NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
501527 | 2l5p | 17279 | cing | 4-filtered-FRED | STAR | entry | full | 3536 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l5p # This FRED archive file contains, for PDB entry <2l5p>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2l5p _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2l5p _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 20089.67 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 $Lipocalin_12 A . 1 1 stop_ save_ save_Lipocalin_12 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Lipocalin 12" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGQSPTMPQGFSQMTSFQSNKFQGEWFVLGLADNTYKREHRPLLHSFITLFKLRDNSEFQVTNSMTRGKHCSTWSYTLIPTNKPGQFTRDNRGSGPGADKENIQVIETDYVKFALVLSLRQASNQNITRVSLLGRDWKITHKTIDRFIALTKTQNLTKNNLLFPDLTDWLLDPKVCLEHHHHHH _Entity.Number_of_monomers 184 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLY . 1 1 3 GLN . 1 1 4 SER . 1 1 5 PRO . 1 1 6 THR . 1 1 7 MET . 1 1 8 PRO . 1 1 9 GLN . 1 1 10 GLY . 1 1 11 PHE . 1 1 12 SER . 1 1 13 GLN . 1 1 14 MET . 1 1 15 THR . 1 1 16 SER . 1 1 17 PHE . 1 1 18 GLN . 1 1 19 SER . 1 1 20 ASN . 1 1 21 LYS . 1 1 22 PHE . 1 1 23 GLN . 1 1 24 GLY . 1 1 25 GLU . 1 1 26 TRP . 1 1 27 PHE . 1 1 28 VAL . 1 1 29 LEU . 1 1 30 GLY . 1 1 31 LEU . 1 1 32 ALA . 1 1 33 ASP . 1 1 34 ASN . 1 1 35 THR . 1 1 36 TYR . 1 1 37 LYS . 1 1 38 ARG . 1 1 39 GLU . 1 1 40 HIS . 1 1 41 ARG . 1 1 42 PRO . 1 1 43 LEU . 1 1 44 LEU . 1 1 45 HIS . 1 1 46 SER . 1 1 47 PHE . 1 1 48 ILE . 1 1 49 THR . 1 1 50 LEU . 1 1 51 PHE . 1 1 52 LYS . 1 1 53 LEU . 1 1 54 ARG . 1 1 55 ASP . 1 1 56 ASN . 1 1 57 SER . 1 1 58 GLU . 1 1 59 PHE . 1 1 60 GLN . 1 1 61 VAL . 1 1 62 THR . 1 1 63 ASN . 1 1 64 SER . 1 1 65 MET . 1 1 66 THR . 1 1 67 ARG . 1 1 68 GLY . 1 1 69 LYS . 1 1 70 HIS . 1 1 71 CYS . 1 1 72 SER . 1 1 73 THR . 1 1 74 TRP . 1 1 75 SER . 1 1 76 TYR . 1 1 77 THR . 1 1 78 LEU . 1 1 79 ILE . 1 1 80 PRO . 1 1 81 THR . 1 1 82 ASN . 1 1 83 LYS . 1 1 84 PRO . 1 1 85 GLY . 1 1 86 GLN . 1 1 87 PHE . 1 1 88 THR . 1 1 89 ARG . 1 1 90 ASP . 1 1 91 ASN . 1 1 92 ARG . 1 1 93 GLY . 1 1 94 SER . 1 1 95 GLY . 1 1 96 PRO . 1 1 97 GLY . 1 1 98 ALA . 1 1 99 ASP . 1 1 100 LYS . 1 1 101 GLU . 1 1 102 ASN . 1 1 103 ILE . 1 1 104 GLN . 1 1 105 VAL . 1 1 106 ILE . 1 1 107 GLU . 1 1 108 THR . 1 1 109 ASP . 1 1 110 TYR . 1 1 111 VAL . 1 1 112 LYS . 1 1 113 PHE . 1 1 114 ALA . 1 1 115 LEU . 1 1 116 VAL . 1 1 117 LEU . 1 1 118 SER . 1 1 119 LEU . 1 1 120 ARG . 1 1 121 GLN . 1 1 122 ALA . 1 1 123 SER . 1 1 124 ASN . 1 1 125 GLN . 1 1 126 ASN . 1 1 127 ILE . 1 1 128 THR . 1 1 129 ARG . 1 1 130 VAL . 1 1 131 SER . 1 1 132 LEU . 1 1 133 LEU . 1 1 134 GLY . 1 1 135 ARG . 1 1 136 ASP . 1 1 137 TRP . 1 1 138 LYS . 1 1 139 ILE . 1 1 140 THR . 1 1 141 HIS . 1 1 142 LYS . 1 1 143 THR . 1 1 144 ILE . 1 1 145 ASP . 1 1 146 ARG . 1 1 147 PHE . 1 1 148 ILE . 1 1 149 ALA . 1 1 150 LEU . 1 1 151 THR . 1 1 152 LYS . 1 1 153 THR . 1 1 154 GLN . 1 1 155 ASN . 1 1 156 LEU . 1 1 157 THR . 1 1 158 LYS . 1 1 159 ASN . 1 1 160 ASN . 1 1 161 LEU . 1 1 162 LEU . 1 1 163 PHE . 1 1 164 PRO . 1 1 165 ASP . 1 1 166 LEU . 1 1 167 THR . 1 1 168 ASP . 1 1 169 TRP . 1 1 170 LEU . 1 1 171 LEU . 1 1 172 ASP . 1 1 173 PRO . 1 1 174 LYS . 1 1 175 VAL . 1 1 176 CYS . 1 1 177 LEU . 1 1 178 GLU . 1 1 179 HIS . 1 1 180 HIS . 1 1 181 HIS . 1 1 182 HIS . 1 1 183 HIS . 1 1 184 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 GLN 3 3 1 1 SER 4 4 1 1 PRO 5 5 1 1 THR 6 6 1 1 MET 7 7 1 1 PRO 8 8 1 1 GLN 9 9 1 1 GLY 10 10 1 1 PHE 11 11 1 1 SER 12 12 1 1 GLN 13 13 1 1 MET 14 14 1 1 THR 15 15 1 1 SER 16 16 1 1 PHE 17 17 1 1 GLN 18 18 1 1 SER 19 19 1 1 ASN 20 20 1 1 LYS 21 21 1 1 PHE 22 22 1 1 GLN 23 23 1 1 GLY 24 24 1 1 GLU 25 25 1 1 TRP 26 26 1 1 PHE 27 27 1 1 VAL 28 28 1 1 LEU 29 29 1 1 GLY 30 30 1 1 LEU 31 31 1 1 ALA 32 32 1 1 ASP 33 33 1 1 ASN 34 34 1 1 THR 35 35 1 1 TYR 36 36 1 1 LYS 37 37 1 1 ARG 38 38 1 1 GLU 39 39 1 1 HIS 40 40 1 1 ARG 41 41 1 1 PRO 42 42 1 1 LEU 43 43 1 1 LEU 44 44 1 1 HIS 45 45 1 1 SER 46 46 1 1 PHE 47 47 1 1 ILE 48 48 1 1 THR 49 49 1 1 LEU 50 50 1 1 PHE 51 51 1 1 LYS 52 52 1 1 LEU 53 53 1 1 ARG 54 54 1 1 ASP 55 55 1 1 ASN 56 56 1 1 SER 57 57 1 1 GLU 58 58 1 1 PHE 59 59 1 1 GLN 60 60 1 1 VAL 61 61 1 1 THR 62 62 1 1 ASN 63 63 1 1 SER 64 64 1 1 MET 65 65 1 1 THR 66 66 1 1 ARG 67 67 1 1 GLY 68 68 1 1 LYS 69 69 1 1 HIS 70 70 1 1 CYS 71 71 1 1 SER 72 72 1 1 THR 73 73 1 1 TRP 74 74 1 1 SER 75 75 1 1 TYR 76 76 1 1 THR 77 77 1 1 LEU 78 78 1 1 ILE 79 79 1 1 PRO 80 80 1 1 THR 81 81 1 1 ASN 82 82 1 1 LYS 83 83 1 1 PRO 84 84 1 1 GLY 85 85 1 1 GLN 86 86 1 1 PHE 87 87 1 1 THR 88 88 1 1 ARG 89 89 1 1 ASP 90 90 1 1 ASN 91 91 1 1 ARG 92 92 1 1 GLY 93 93 1 1 SER 94 94 1 1 GLY 95 95 1 1 PRO 96 96 1 1 GLY 97 97 1 1 ALA 98 98 1 1 ASP 99 99 1 1 LYS 100 100 1 1 GLU 101 101 1 1 ASN 102 102 1 1 ILE 103 103 1 1 GLN 104 104 1 1 VAL 105 105 1 1 ILE 106 106 1 1 GLU 107 107 1 1 THR 108 108 1 1 ASP 109 109 1 1 TYR 110 110 1 1 VAL 111 111 1 1 LYS 112 112 1 1 PHE 113 113 1 1 ALA 114 114 1 1 LEU 115 115 1 1 VAL 116 116 1 1 LEU 117 117 1 1 SER 118 118 1 1 LEU 119 119 1 1 ARG 120 120 1 1 GLN 121 121 1 1 ALA 122 122 1 1 SER 123 123 1 1 ASN 124 124 1 1 GLN 125 125 1 1 ASN 126 126 1 1 ILE 127 127 1 1 THR 128 128 1 1 ARG 129 129 1 1 VAL 130 130 1 1 SER 131 131 1 1 LEU 132 132 1 1 LEU 133 133 1 1 GLY 134 134 1 1 ARG 135 135 1 1 ASP 136 136 1 1 TRP 137 137 1 1 LYS 138 138 1 1 ILE 139 139 1 1 THR 140 140 1 1 HIS 141 141 1 1 LYS 142 142 1 1 THR 143 143 1 1 ILE 144 144 1 1 ASP 145 145 1 1 ARG 146 146 1 1 PHE 147 147 1 1 ILE 148 148 1 1 ALA 149 149 1 1 LEU 150 150 1 1 THR 151 151 1 1 LYS 152 152 1 1 THR 153 153 1 1 GLN 154 154 1 1 ASN 155 155 1 1 LEU 156 156 1 1 THR 157 157 1 1 LYS 158 158 1 1 ASN 159 159 1 1 ASN 160 160 1 1 LEU 161 161 1 1 LEU 162 162 1 1 PHE 163 163 1 1 PRO 164 164 1 1 ASP 165 165 1 1 LEU 166 166 1 1 THR 167 167 1 1 ASP 168 168 1 1 TRP 169 169 1 1 LEU 170 170 1 1 LEU 171 171 1 1 ASP 172 172 1 1 PRO 173 173 1 1 LYS 174 174 1 1 VAL 175 175 1 1 CYS 176 176 1 1 LEU 177 177 1 1 GLU 178 178 1 1 HIS 179 179 1 1 HIS 180 180 1 1 HIS 181 181 1 1 HIS 182 182 1 1 HIS 183 183 1 1 HIS 184 184 1 1 stop_ save_ save_CNS/XPLOR_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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 GLY HA3 . 29 . HA2 1 1 1 1 2 1 1 3 GLN H . 30 . HN 1 1 2 1 1 1 1 3 GLN H . 30 . HN 1 1 2 1 2 1 1 3 GLN HB3 . 30 . HB2 1 1 3 1 1 1 1 3 GLN HA . 30 . HA 1 1 3 1 2 1 1 4 SER H . 31 . HN 1 1 4 1 1 1 1 4 SER H . 31 . HN 1 1 4 1 2 1 1 4 SER HB3 . 31 . HB2 1 1 5 1 1 1 1 5 PRO HA . 32 . HA 1 1 5 1 2 1 1 6 THR H . 33 . HN 1 1 6 1 1 1 1 5 PRO HB2 . 32 . HB1 1 1 6 1 2 1 1 6 THR H . 33 . HN 1 1 7 1 1 1 1 5 PRO HB3 . 32 . HB2 1 1 7 1 2 1 1 6 THR H . 33 . HN 1 1 8 1 1 1 1 5 PRO HD3 . 32 . HD2 1 1 8 1 2 1 1 5 PRO HG2 . 32 . HG2 1 1 9 1 1 1 1 5 PRO HD3 . 32 . HD2 1 1 9 1 2 1 1 6 THR H . 33 . HN 1 1 10 1 1 1 1 5 PRO HG2 . 32 . HG2 1 1 10 1 2 1 1 6 THR H . 33 . HN 1 1 11 1 1 1 1 5 PRO HG2 . 32 . HG2 1 1 11 1 2 1 1 7 MET HG3 . 34 . HG2 1 1 12 1 1 1 1 6 THR H . 33 . HN 1 1 12 1 2 1 1 6 THR HA . 33 . HA 1 1 13 1 1 1 1 6 THR H . 33 . HN 1 1 13 1 2 1 1 6 THR HB . 33 . HB 1 1 14 1 1 1 1 6 THR H . 33 . HN 1 1 14 1 2 1 1 6 THR MG . 33 . HG21 1 1 15 1 1 1 1 6 THR HA . 33 . HA 1 1 15 1 2 1 1 6 THR MG . 33 . HG21 1 1 16 1 1 1 1 6 THR HA . 33 . HA 1 1 16 1 2 1 1 7 MET H . 34 . HN 1 1 17 1 1 1 1 6 THR HB . 33 . HB 1 1 17 1 2 1 1 6 THR MG . 33 . HG21 1 1 18 1 1 1 1 6 THR HB . 33 . HB 1 1 18 1 2 1 1 7 MET H . 34 . HN 1 1 19 1 1 1 1 6 THR MG . 33 . HG21 1 1 19 1 2 1 1 7 MET H . 34 . HN 1 1 20 1 1 1 1 6 THR MG . 33 . HG21 1 1 20 1 2 1 1 117 LEU QD . 144 . HD11 1 1 21 1 1 1 1 6 THR MG . 33 . HG21 1 1 21 1 2 1 1 154 GLN HB2 . 181 . HB1 1 1 22 1 1 1 1 6 THR MG . 33 . HG21 1 1 22 1 2 1 1 154 GLN HB3 . 181 . HB2 1 1 23 1 1 1 1 6 THR MG . 33 . HG21 1 1 23 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 24 1 1 1 1 6 THR MG . 33 . HG21 1 1 24 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 25 1 1 1 1 6 THR MG . 33 . HG21 1 1 25 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 26 1 1 1 1 7 MET H . 34 . HN 1 1 26 1 2 1 1 7 MET HA . 34 . HA 1 1 27 1 1 1 1 7 MET H . 34 . HN 1 1 27 1 2 1 1 7 MET HB2 . 34 . HB1 1 1 28 1 1 1 1 7 MET H . 34 . HN 1 1 28 1 2 1 1 7 MET ME . 34 . HE1 1 1 29 1 1 1 1 7 MET H . 34 . HN 1 1 29 1 2 1 1 7 MET HG3 . 34 . HG2 1 1 30 1 1 1 1 7 MET H . 34 . HN 1 1 30 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 31 1 1 1 1 7 MET H . 34 . HN 1 1 31 1 2 1 1 8 PRO HD3 . 35 . HD2 1 1 32 1 1 1 1 7 MET HA . 34 . HA 1 1 32 1 2 1 1 7 MET HG3 . 34 . HG2 1 1 33 1 1 1 1 7 MET HA . 34 . HA 1 1 33 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 34 1 1 1 1 7 MET HA . 34 . HA 1 1 34 1 2 1 1 8 PRO HD3 . 35 . HD2 1 1 35 1 1 1 1 7 MET HA . 34 . HA 1 1 35 1 2 1 1 8 PRO HG3 . 35 . HG2 1 1 36 1 1 1 1 7 MET HB2 . 34 . HB1 1 1 36 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 37 1 1 1 1 7 MET ME . 34 . HE1 1 1 37 1 2 1 1 7 MET HG3 . 34 . HG2 1 1 38 1 1 1 1 7 MET ME . 34 . HE1 1 1 38 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 39 1 1 1 1 7 MET ME . 34 . HE1 1 1 39 1 2 1 1 11 PHE H . 38 . HN 1 1 40 1 1 1 1 7 MET ME . 34 . HE1 1 1 40 1 2 1 1 11 PHE HB2 . 38 . HB2 1 1 41 1 1 1 1 7 MET ME . 34 . HE1 1 1 41 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 42 1 1 1 1 7 MET ME . 34 . HE1 1 1 42 1 2 1 1 12 SER H . 39 . HN 1 1 43 1 1 1 1 7 MET ME . 34 . HE1 1 1 43 1 2 1 1 13 GLN H . 40 . HN 1 1 44 1 1 1 1 7 MET ME . 34 . HE1 1 1 44 1 2 1 1 14 MET H . 41 . HN 1 1 45 1 1 1 1 7 MET ME . 34 . HE1 1 1 45 1 2 1 1 104 GLN HE21 . 131 . HE21 1 1 46 1 1 1 1 7 MET ME . 34 . HE1 1 1 46 1 2 1 1 104 GLN HE22 . 131 . HE22 1 1 47 1 1 1 1 7 MET ME . 34 . HE1 1 1 47 1 2 1 1 106 ILE MD . 133 . HD11 1 1 48 1 1 1 1 7 MET HG3 . 34 . HG2 1 1 48 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 49 1 1 1 1 7 MET HG3 . 34 . HG2 1 1 49 1 2 1 1 8 PRO HD3 . 35 . HD2 1 1 50 1 1 1 1 8 PRO HA . 35 . HA 1 1 50 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 51 1 1 1 1 8 PRO HA . 35 . HA 1 1 51 1 2 1 1 8 PRO HG3 . 35 . HG2 1 1 52 1 1 1 1 8 PRO HA . 35 . HA 1 1 52 1 2 1 1 9 GLN H . 36 . HN 1 1 53 1 1 1 1 8 PRO HA . 35 . HA 1 1 53 1 2 1 1 9 GLN QG . 36 . HG2 1 1 54 1 1 1 1 8 PRO HA . 35 . HA 1 1 54 1 2 1 1 117 LEU HG . 144 . HG 1 1 55 1 1 1 1 8 PRO HA . 35 . HA 1 1 55 1 2 1 1 153 THR MG . 180 . HG21 1 1 56 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 56 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 57 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 57 1 2 1 1 9 GLN H . 36 . HN 1 1 58 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 58 1 2 1 1 11 PHE H . 38 . HN 1 1 59 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 59 1 2 1 1 11 PHE HB2 . 38 . HB2 1 1 60 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 60 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 61 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 61 1 2 1 1 11 PHE HE2 . 38 . HE1 1 1 62 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 62 1 2 1 1 106 ILE MG . 133 . HG21 1 1 63 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 63 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 64 1 1 1 1 8 PRO HB2 . 35 . HB1 1 1 64 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 65 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 65 1 2 1 1 8 PRO HD2 . 35 . HD1 1 1 66 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 66 1 2 1 1 8 PRO HG3 . 35 . HG2 1 1 67 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 67 1 2 1 1 9 GLN H . 36 . HN 1 1 68 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 68 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 69 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 69 1 2 1 1 117 LEU QD . 144 . HD11 1 1 70 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 70 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 71 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 71 1 2 1 1 153 THR HB . 180 . HB 1 1 72 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 72 1 2 1 1 153 THR MG . 180 . HG21 1 1 73 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 73 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 74 1 1 1 1 8 PRO HB3 . 35 . HB2 1 1 74 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 75 1 1 1 1 8 PRO HD2 . 35 . HD1 1 1 75 1 2 1 1 8 PRO HG3 . 35 . HG2 1 1 76 1 1 1 1 8 PRO HD2 . 35 . HD1 1 1 76 1 2 1 1 106 ILE MD . 133 . HD11 1 1 77 1 1 1 1 8 PRO HD2 . 35 . HD1 1 1 77 1 2 1 1 106 ILE MG . 133 . HG21 1 1 78 1 1 1 1 8 PRO HD2 . 35 . HD1 1 1 78 1 2 1 1 117 LEU QD . 144 . HD21 1 1 79 1 1 1 1 8 PRO HD3 . 35 . HD2 1 1 79 1 2 1 1 8 PRO HG3 . 35 . HG2 1 1 80 1 1 1 1 8 PRO HD3 . 35 . HD2 1 1 80 1 2 1 1 106 ILE MD . 133 . HD11 1 1 81 1 1 1 1 8 PRO HD3 . 35 . HD2 1 1 81 1 2 1 1 106 ILE MG . 133 . HG21 1 1 82 1 1 1 1 8 PRO HD3 . 35 . HD2 1 1 82 1 2 1 1 117 LEU QD . 144 . HD11 1 1 83 1 1 1 1 8 PRO HD3 . 35 . HD2 1 1 83 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 84 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 84 1 2 1 1 9 GLN H . 36 . HN 1 1 85 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 85 1 2 1 1 11 PHE H . 38 . HN 1 1 86 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 86 1 2 1 1 11 PHE HB2 . 38 . HB2 1 1 87 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 87 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 88 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 88 1 2 1 1 106 ILE MD . 133 . HD11 1 1 89 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 89 1 2 1 1 106 ILE MG . 133 . HG21 1 1 90 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 90 1 2 1 1 117 LEU QD . 144 . HD11 1 1 91 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 91 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 92 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 92 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 93 1 1 1 1 8 PRO HG3 . 35 . HG2 1 1 93 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 94 1 1 1 1 9 GLN H . 36 . HN 1 1 94 1 2 1 1 9 GLN HA . 36 . HA 1 1 95 1 1 1 1 9 GLN H . 36 . HN 1 1 95 1 2 1 1 9 GLN QB . 36 . HB2 1 1 96 1 1 1 1 9 GLN H . 36 . HN 1 1 96 1 2 1 1 9 GLN QG . 36 . HG2 1 1 97 1 1 1 1 9 GLN H . 36 . HN 1 1 97 1 2 1 1 153 THR HB . 180 . HB 1 1 98 1 1 1 1 9 GLN H . 36 . HN 1 1 98 1 2 1 1 153 THR MG . 180 . HG21 1 1 99 1 1 1 1 9 GLN HA . 36 . HA 1 1 99 1 2 1 1 9 GLN QB . 36 . HB2 1 1 100 1 1 1 1 9 GLN HA . 36 . HA 1 1 100 1 2 1 1 9 GLN QG . 36 . HG2 1 1 101 1 1 1 1 9 GLN HA . 36 . HA 1 1 101 1 2 1 1 10 GLY H . 37 . HN 1 1 102 1 1 1 1 9 GLN HA . 36 . HA 1 1 102 1 2 1 1 11 PHE H . 38 . HN 1 1 103 1 1 1 1 9 GLN QB . 36 . HB2 1 1 103 1 2 1 1 9 GLN QG . 36 . HG2 1 1 104 1 1 1 1 9 GLN QB . 36 . HB2 1 1 104 1 2 1 1 10 GLY H . 37 . HN 1 1 105 1 1 1 1 9 GLN QB . 36 . HB2 1 1 105 1 2 1 1 11 PHE H . 38 . HN 1 1 106 1 1 1 1 9 GLN QB . 36 . HB2 1 1 106 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 107 1 1 1 1 9 GLN QB . 36 . HB2 1 1 107 1 2 1 1 153 THR MG . 180 . HG21 1 1 108 1 1 1 1 9 GLN HE21 . 36 . HE21 1 1 108 1 2 1 1 9 GLN QG . 36 . HG2 1 1 109 1 1 1 1 9 GLN HE22 . 36 . HE22 1 1 109 1 2 1 1 9 GLN QG . 36 . HG2 1 1 110 1 1 1 1 9 GLN QG . 36 . HG2 1 1 110 1 2 1 1 10 GLY H . 37 . HN 1 1 111 1 1 1 1 9 GLN QG . 36 . HG2 1 1 111 1 2 1 1 11 PHE H . 38 . HN 1 1 112 1 1 1 1 9 GLN QG . 36 . HG2 1 1 112 1 2 1 1 153 THR MG . 180 . HG21 1 1 113 1 1 1 1 10 GLY H . 37 . HN 1 1 113 1 2 1 1 10 GLY HA2 . 37 . HA1 1 1 114 1 1 1 1 10 GLY H . 37 . HN 1 1 114 1 2 1 1 10 GLY HA3 . 37 . HA2 1 1 115 1 1 1 1 10 GLY H . 37 . HN 1 1 115 1 2 1 1 11 PHE HB2 . 38 . HB2 1 1 116 1 1 1 1 10 GLY HA2 . 37 . HA1 1 1 116 1 2 1 1 11 PHE H . 38 . HN 1 1 117 1 1 1 1 10 GLY HA2 . 37 . HA1 1 1 117 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 118 1 1 1 1 10 GLY HA3 . 37 . HA2 1 1 118 1 2 1 1 11 PHE H . 38 . HN 1 1 119 1 1 1 1 10 GLY HA3 . 37 . HA2 1 1 119 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 120 1 1 1 1 11 PHE H . 38 . HN 1 1 120 1 2 1 1 11 PHE HA . 38 . HA 1 1 121 1 1 1 1 11 PHE H . 38 . HN 1 1 121 1 2 1 1 11 PHE HB2 . 38 . HB2 1 1 122 1 1 1 1 11 PHE H . 38 . HN 1 1 122 1 2 1 1 11 PHE HE2 . 38 . HE1 1 1 123 1 1 1 1 11 PHE H . 38 . HN 1 1 123 1 2 1 1 12 SER HB2 . 39 . HB1 1 1 124 1 1 1 1 11 PHE H . 38 . HN 1 1 124 1 2 1 1 153 THR MG . 180 . HG21 1 1 125 1 1 1 1 11 PHE HA . 38 . HA 1 1 125 1 2 1 1 11 PHE HE2 . 38 . HE1 1 1 126 1 1 1 1 11 PHE HA . 38 . HA 1 1 126 1 2 1 1 106 ILE MG . 133 . HG21 1 1 127 1 1 1 1 11 PHE HB2 . 38 . HB2 1 1 127 1 2 1 1 11 PHE HD2 . 38 . HD1 1 1 128 1 1 1 1 11 PHE HB2 . 38 . HB2 1 1 128 1 2 1 1 11 PHE HE2 . 38 . HE1 1 1 129 1 1 1 1 11 PHE HB2 . 38 . HB2 1 1 129 1 2 1 1 12 SER H . 39 . HN 1 1 130 1 1 1 1 11 PHE HB2 . 38 . HB2 1 1 130 1 2 1 1 106 ILE MD . 133 . HD11 1 1 131 1 1 1 1 11 PHE HB2 . 38 . HB2 1 1 131 1 2 1 1 106 ILE MG . 133 . HG21 1 1 132 1 1 1 1 11 PHE HB2 . 38 . HB2 1 1 132 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 133 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 133 1 2 1 1 106 ILE MD . 133 . HD11 1 1 134 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 134 1 2 1 1 106 ILE MG . 133 . HG21 1 1 135 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 135 1 2 1 1 107 GLU HB2 . 134 . HB1 1 1 136 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 136 1 2 1 1 107 GLU HG2 . 134 . HG1 1 1 137 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 137 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 138 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 138 1 2 1 1 117 LEU QD . 144 . HD11 1 1 139 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 139 1 2 1 1 149 ALA MB . 176 . HB1 1 1 140 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 140 1 2 1 1 150 LEU HA . 177 . HA 1 1 141 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 141 1 2 1 1 150 LEU HB2 . 177 . HB1 1 1 142 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 142 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 143 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 143 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 144 1 1 1 1 11 PHE HD2 . 38 . HD1 1 1 144 1 2 1 1 153 THR MG . 180 . HG21 1 1 145 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 145 1 2 1 1 106 ILE MG . 133 . HG21 1 1 146 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 146 1 2 1 1 107 GLU HB3 . 134 . HB2 1 1 147 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 147 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 148 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 148 1 2 1 1 146 ARG QG . 173 . HG2 1 1 149 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 149 1 2 1 1 149 ALA MB . 176 . HB1 1 1 150 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 150 1 2 1 1 150 LEU H . 177 . HN 1 1 151 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 151 1 2 1 1 150 LEU HA . 177 . HA 1 1 152 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 152 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 153 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 153 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 154 1 1 1 1 11 PHE HE2 . 38 . HE1 1 1 154 1 2 1 1 153 THR MG . 180 . HG21 1 1 155 1 1 1 1 12 SER H . 39 . HN 1 1 155 1 2 1 1 12 SER HA . 39 . HA 1 1 156 1 1 1 1 12 SER H . 39 . HN 1 1 156 1 2 1 1 12 SER HB2 . 39 . HB1 1 1 157 1 1 1 1 12 SER H . 39 . HN 1 1 157 1 2 1 1 13 GLN QB . 40 . HB2 1 1 158 1 1 1 1 12 SER H . 39 . HN 1 1 158 1 2 1 1 106 ILE MG . 133 . HG21 1 1 159 1 1 1 1 12 SER HA . 39 . HA 1 1 159 1 2 1 1 12 SER HB3 . 39 . HB2 1 1 160 1 1 1 1 12 SER HA . 39 . HA 1 1 160 1 2 1 1 13 GLN H . 40 . HN 1 1 161 1 1 1 1 12 SER HB2 . 39 . HB1 1 1 161 1 2 1 1 13 GLN H . 40 . HN 1 1 162 1 1 1 1 12 SER HB2 . 39 . HB1 1 1 162 1 2 1 1 14 MET H . 41 . HN 1 1 163 1 1 1 1 12 SER HB2 . 39 . HB1 1 1 163 1 2 1 1 106 ILE MG . 133 . HG21 1 1 164 1 1 1 1 13 GLN H . 40 . HN 1 1 164 1 2 1 1 13 GLN HA . 40 . HA 1 1 165 1 1 1 1 13 GLN H . 40 . HN 1 1 165 1 2 1 1 13 GLN QB . 40 . HB2 1 1 166 1 1 1 1 13 GLN H . 40 . HN 1 1 166 1 2 1 1 13 GLN HG2 . 40 . HG1 1 1 167 1 1 1 1 13 GLN HA . 40 . HA 1 1 167 1 2 1 1 14 MET H . 41 . HN 1 1 168 1 1 1 1 13 GLN QB . 40 . HB2 1 1 168 1 2 1 1 14 MET H . 41 . HN 1 1 169 1 1 1 1 13 GLN QB . 40 . HB2 1 1 169 1 2 1 1 15 THR H . 42 . HN 1 1 170 1 1 1 1 13 GLN HE21 . 40 . HE21 1 1 170 1 2 1 1 13 GLN HG3 . 40 . HG2 1 1 171 1 1 1 1 13 GLN HE22 . 40 . HE22 1 1 171 1 2 1 1 13 GLN HG3 . 40 . HG2 1 1 172 1 1 1 1 14 MET H . 41 . HN 1 1 172 1 2 1 1 14 MET HA . 41 . HA 1 1 173 1 1 1 1 14 MET H . 41 . HN 1 1 173 1 2 1 1 14 MET HB2 . 41 . HB1 1 1 174 1 1 1 1 14 MET H . 41 . HN 1 1 174 1 2 1 1 14 MET HB3 . 41 . HB2 1 1 175 1 1 1 1 14 MET H . 41 . HN 1 1 175 1 2 1 1 14 MET ME . 41 . HE1 1 1 176 1 1 1 1 14 MET H . 41 . HN 1 1 176 1 2 1 1 14 MET HG2 . 41 . HG1 1 1 177 1 1 1 1 14 MET HA . 41 . HA 1 1 177 1 2 1 1 14 MET ME . 41 . HE1 1 1 178 1 1 1 1 14 MET HA . 41 . HA 1 1 178 1 2 1 1 14 MET HG2 . 41 . HG1 1 1 179 1 1 1 1 14 MET HA . 41 . HA 1 1 179 1 2 1 1 15 THR H . 42 . HN 1 1 180 1 1 1 1 14 MET HA . 41 . HA 1 1 180 1 2 1 1 15 THR MG . 42 . HG21 1 1 181 1 1 1 1 14 MET HB2 . 41 . HB1 1 1 181 1 2 1 1 16 SER H . 43 . HN 1 1 182 1 1 1 1 14 MET HB3 . 41 . HB2 1 1 182 1 2 1 1 15 THR H . 42 . HN 1 1 183 1 1 1 1 14 MET HB3 . 41 . HB2 1 1 183 1 2 1 1 16 SER H . 43 . HN 1 1 184 1 1 1 1 14 MET ME . 41 . HE1 1 1 184 1 2 1 1 14 MET HG2 . 41 . HG1 1 1 185 1 1 1 1 14 MET ME . 41 . HE1 1 1 185 1 2 1 1 15 THR H . 42 . HN 1 1 186 1 1 1 1 14 MET ME . 41 . HE1 1 1 186 1 2 1 1 16 SER H . 43 . HN 1 1 187 1 1 1 1 14 MET ME . 41 . HE1 1 1 187 1 2 1 1 17 PHE HA . 44 . HA 1 1 188 1 1 1 1 14 MET ME . 41 . HE1 1 1 188 1 2 1 1 17 PHE HB2 . 44 . HB1 1 1 189 1 1 1 1 14 MET ME . 41 . HE1 1 1 189 1 2 1 1 17 PHE HD1 . 44 . HD1 1 1 190 1 1 1 1 14 MET ME . 41 . HE1 1 1 190 1 2 1 1 17 PHE HE1 . 44 . HE1 1 1 191 1 1 1 1 14 MET ME . 41 . HE1 1 1 191 1 2 1 1 18 GLN H . 45 . HN 1 1 192 1 1 1 1 14 MET ME . 41 . HE1 1 1 192 1 2 1 1 85 GLY HA3 . 112 . HA2 1 1 193 1 1 1 1 14 MET ME . 41 . HE1 1 1 193 1 2 1 1 105 VAL H . 132 . HN 1 1 194 1 1 1 1 14 MET ME . 41 . HE1 1 1 194 1 2 1 1 105 VAL HB . 132 . HB 1 1 195 1 1 1 1 14 MET ME . 41 . HE1 1 1 195 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 196 1 1 1 1 14 MET ME . 41 . HE1 1 1 196 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 197 1 1 1 1 14 MET ME . 41 . HE1 1 1 197 1 2 1 1 107 GLU H . 134 . HN 1 1 198 1 1 1 1 14 MET ME . 41 . HE1 1 1 198 1 2 1 1 107 GLU HA . 134 . HA 1 1 199 1 1 1 1 14 MET ME . 41 . HE1 1 1 199 1 2 1 1 108 THR H . 135 . HN 1 1 200 1 1 1 1 14 MET ME . 41 . HE1 1 1 200 1 2 1 1 108 THR MG . 135 . HG21 1 1 201 1 1 1 1 14 MET HG2 . 41 . HG1 1 1 201 1 2 1 1 15 THR H . 42 . HN 1 1 202 1 1 1 1 14 MET HG2 . 41 . HG1 1 1 202 1 2 1 1 15 THR MG . 42 . HG21 1 1 203 1 1 1 1 14 MET HG2 . 41 . HG1 1 1 203 1 2 1 1 16 SER H . 43 . HN 1 1 204 1 1 1 1 14 MET HG2 . 41 . HG1 1 1 204 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 205 1 1 1 1 14 MET HG2 . 41 . HG1 1 1 205 1 2 1 1 108 THR H . 135 . HN 1 1 206 1 1 1 1 14 MET HG2 . 41 . HG1 1 1 206 1 2 1 1 108 THR MG . 135 . HG21 1 1 207 1 1 1 1 15 THR H . 42 . HN 1 1 207 1 2 1 1 15 THR HA . 42 . HA 1 1 208 1 1 1 1 15 THR H . 42 . HN 1 1 208 1 2 1 1 15 THR HB . 42 . HB 1 1 209 1 1 1 1 15 THR H . 42 . HN 1 1 209 1 2 1 1 15 THR MG . 42 . HG21 1 1 210 1 1 1 1 15 THR H . 42 . HN 1 1 210 1 2 1 1 16 SER QB . 43 . HB2 1 1 211 1 1 1 1 15 THR H . 42 . HN 1 1 211 1 2 1 1 84 PRO QB . 111 . HB2 1 1 212 1 1 1 1 15 THR HA . 42 . HA 1 1 212 1 2 1 1 15 THR MG . 42 . HG21 1 1 213 1 1 1 1 15 THR HA . 42 . HA 1 1 213 1 2 1 1 16 SER H . 43 . HN 1 1 214 1 1 1 1 15 THR HA . 42 . HA 1 1 214 1 2 1 1 16 SER QB . 43 . HB1 1 1 215 1 1 1 1 15 THR HB . 42 . HB 1 1 215 1 2 1 1 15 THR MG . 42 . HG21 1 1 216 1 1 1 1 15 THR HB . 42 . HB 1 1 216 1 2 1 1 16 SER H . 43 . HN 1 1 217 1 1 1 1 15 THR MG . 42 . HG21 1 1 217 1 2 1 1 16 SER H . 43 . HN 1 1 218 1 1 1 1 15 THR MG . 42 . HG21 1 1 218 1 2 1 1 16 SER QB . 43 . HB1 1 1 219 1 1 1 1 15 THR MG . 42 . HG21 1 1 219 1 2 1 1 84 PRO QB . 111 . HB2 1 1 220 1 1 1 1 15 THR MG . 42 . HG21 1 1 220 1 2 1 1 84 PRO HG3 . 111 . HG2 1 1 221 1 1 1 1 16 SER H . 43 . HN 1 1 221 1 2 1 1 16 SER HA . 43 . HA 1 1 222 1 1 1 1 16 SER H . 43 . HN 1 1 222 1 2 1 1 16 SER QB . 43 . HB2 1 1 223 1 1 1 1 16 SER H . 43 . HN 1 1 223 1 2 1 1 17 PHE HB2 . 44 . HB1 1 1 224 1 1 1 1 16 SER H . 43 . HN 1 1 224 1 2 1 1 84 PRO QB . 111 . HB2 1 1 225 1 1 1 1 16 SER H . 43 . HN 1 1 225 1 2 1 1 84 PRO HG3 . 111 . HG2 1 1 226 1 1 1 1 16 SER HA . 43 . HA 1 1 226 1 2 1 1 16 SER QB . 43 . HB2 1 1 227 1 1 1 1 16 SER HA . 43 . HA 1 1 227 1 2 1 1 17 PHE H . 44 . HN 1 1 228 1 1 1 1 16 SER HA . 43 . HA 1 1 228 1 2 1 1 84 PRO QB . 111 . HB2 1 1 229 1 1 1 1 16 SER QB . 43 . HB2 1 1 229 1 2 1 1 17 PHE H . 44 . HN 1 1 230 1 1 1 1 16 SER QB . 43 . HB2 1 1 230 1 2 1 1 18 GLN HE21 . 45 . HE21 1 1 231 1 1 1 1 16 SER QB . 43 . HB2 1 1 231 1 2 1 1 18 GLN HE22 . 45 . HE22 1 1 232 1 1 1 1 16 SER QB . 43 . HB2 1 1 232 1 2 1 1 84 PRO QB . 111 . HB1 1 1 233 1 1 1 1 17 PHE H . 44 . HN 1 1 233 1 2 1 1 17 PHE HB2 . 44 . HB1 1 1 234 1 1 1 1 17 PHE H . 44 . HN 1 1 234 1 2 1 1 17 PHE HD1 . 44 . HD1 1 1 235 1 1 1 1 17 PHE H . 44 . HN 1 1 235 1 2 1 1 18 GLN QG . 45 . HG1 1 1 236 1 1 1 1 17 PHE H . 44 . HN 1 1 236 1 2 1 1 84 PRO HA . 111 . HA 1 1 237 1 1 1 1 17 PHE H . 44 . HN 1 1 237 1 2 1 1 84 PRO QB . 111 . HB2 1 1 238 1 1 1 1 17 PHE H . 44 . HN 1 1 238 1 2 1 1 84 PRO HG3 . 111 . HG2 1 1 239 1 1 1 1 17 PHE HA . 44 . HA 1 1 239 1 2 1 1 17 PHE HD1 . 44 . HD1 1 1 240 1 1 1 1 17 PHE HA . 44 . HA 1 1 240 1 2 1 1 18 GLN H . 45 . HN 1 1 241 1 1 1 1 17 PHE HA . 44 . HA 1 1 241 1 2 1 1 18 GLN HB2 . 45 . HB1 1 1 242 1 1 1 1 17 PHE HA . 44 . HA 1 1 242 1 2 1 1 18 GLN HB3 . 45 . HB2 1 1 243 1 1 1 1 17 PHE HA . 44 . HA 1 1 243 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 244 1 1 1 1 17 PHE HB2 . 44 . HB1 1 1 244 1 2 1 1 17 PHE HD1 . 44 . HD1 1 1 245 1 1 1 1 17 PHE HB2 . 44 . HB1 1 1 245 1 2 1 1 18 GLN H . 45 . HN 1 1 246 1 1 1 1 17 PHE HB2 . 44 . HB1 1 1 246 1 2 1 1 84 PRO QB . 111 . HB2 1 1 247 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 247 1 2 1 1 18 GLN H . 45 . HN 1 1 248 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 248 1 2 1 1 19 SER H . 46 . HN 1 1 249 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 249 1 2 1 1 19 SER HA . 46 . HA 1 1 250 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 250 1 2 1 1 22 PHE QB . 49 . HB2 1 1 251 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 251 1 2 1 1 84 PRO HA . 111 . HA 1 1 252 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 252 1 2 1 1 84 PRO QB . 111 . HB2 1 1 253 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 253 1 2 1 1 85 GLY H . 112 . HN 1 1 254 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 254 1 2 1 1 85 GLY HA2 . 112 . HA1 1 1 255 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 255 1 2 1 1 85 GLY HA3 . 112 . HA2 1 1 256 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 256 1 2 1 1 105 VAL HB . 132 . HB 1 1 257 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 257 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 258 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 258 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 259 1 1 1 1 17 PHE HD1 . 44 . HD1 1 1 259 1 2 1 1 108 THR MG . 135 . HG21 1 1 260 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 260 1 2 1 1 19 SER H . 46 . HN 1 1 261 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 261 1 2 1 1 19 SER HA . 46 . HA 1 1 262 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 262 1 2 1 1 22 PHE H . 49 . HN 1 1 263 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 263 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 264 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 264 1 2 1 1 105 VAL HB . 132 . HB 1 1 265 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 265 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 266 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 266 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 267 1 1 1 1 17 PHE HE1 . 44 . HE1 1 1 267 1 2 1 1 108 THR MG . 135 . HG21 1 1 268 1 1 1 1 17 PHE HZ . 44 . HZ 1 1 268 1 2 1 1 22 PHE H . 49 . HN 1 1 269 1 1 1 1 17 PHE HZ . 44 . HZ 1 1 269 1 2 1 1 22 PHE QB . 49 . HB1 1 1 270 1 1 1 1 17 PHE HZ . 44 . HZ 1 1 270 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 271 1 1 1 1 17 PHE HZ . 44 . HZ 1 1 271 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 272 1 1 1 1 18 GLN H . 45 . HN 1 1 272 1 2 1 1 18 GLN HA . 45 . HA 1 1 273 1 1 1 1 18 GLN H . 45 . HN 1 1 273 1 2 1 1 18 GLN HB2 . 45 . HB1 1 1 274 1 1 1 1 18 GLN H . 45 . HN 1 1 274 1 2 1 1 18 GLN HB3 . 45 . HB2 1 1 275 1 1 1 1 18 GLN H . 45 . HN 1 1 275 1 2 1 1 18 GLN QG . 45 . HG1 1 1 276 1 1 1 1 18 GLN H . 45 . HN 1 1 276 1 2 1 1 21 LYS QD . 48 . HD2 1 1 277 1 1 1 1 18 GLN H . 45 . HN 1 1 277 1 2 1 1 21 LYS HG2 . 48 . HG2 1 1 278 1 1 1 1 18 GLN H . 45 . HN 1 1 278 1 2 1 1 108 THR MG . 135 . HG21 1 1 279 1 1 1 1 18 GLN HA . 45 . HA 1 1 279 1 2 1 1 18 GLN HB2 . 45 . HB1 1 1 280 1 1 1 1 18 GLN HA . 45 . HA 1 1 280 1 2 1 1 18 GLN HB3 . 45 . HB2 1 1 281 1 1 1 1 18 GLN HA . 45 . HA 1 1 281 1 2 1 1 18 GLN QG . 45 . HG1 1 1 282 1 1 1 1 18 GLN HA . 45 . HA 1 1 282 1 2 1 1 19 SER H . 46 . HN 1 1 283 1 1 1 1 18 GLN HA . 45 . HA 1 1 283 1 2 1 1 20 ASN H . 47 . HN 1 1 284 1 1 1 1 18 GLN HB2 . 45 . HB1 1 1 284 1 2 1 1 18 GLN QG . 45 . HG1 1 1 285 1 1 1 1 18 GLN HB2 . 45 . HB1 1 1 285 1 2 1 1 19 SER H . 46 . HN 1 1 286 1 1 1 1 18 GLN HB2 . 45 . HB1 1 1 286 1 2 1 1 20 ASN H . 47 . HN 1 1 287 1 1 1 1 18 GLN HB2 . 45 . HB1 1 1 287 1 2 1 1 21 LYS H . 48 . HN 1 1 288 1 1 1 1 18 GLN HB3 . 45 . HB2 1 1 288 1 2 1 1 18 GLN HE22 . 45 . HE22 1 1 289 1 1 1 1 18 GLN HB3 . 45 . HB2 1 1 289 1 2 1 1 18 GLN QG . 45 . HG1 1 1 290 1 1 1 1 18 GLN HB3 . 45 . HB2 1 1 290 1 2 1 1 19 SER H . 46 . HN 1 1 291 1 1 1 1 18 GLN HB3 . 45 . HB2 1 1 291 1 2 1 1 20 ASN H . 47 . HN 1 1 292 1 1 1 1 18 GLN HB3 . 45 . HB2 1 1 292 1 2 1 1 21 LYS H . 48 . HN 1 1 293 1 1 1 1 18 GLN HB3 . 45 . HB2 1 1 293 1 2 1 1 21 LYS QB . 48 . HB1 1 1 294 1 1 1 1 18 GLN HB3 . 45 . HB2 1 1 294 1 2 1 1 21 LYS HG3 . 48 . HG1 1 1 295 1 1 1 1 18 GLN HE21 . 45 . HE21 1 1 295 1 2 1 1 18 GLN QG . 45 . HG1 1 1 296 1 1 1 1 18 GLN HE21 . 45 . HE21 1 1 296 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 297 1 1 1 1 18 GLN HE22 . 45 . HE22 1 1 297 1 2 1 1 18 GLN QG . 45 . HG1 1 1 298 1 1 1 1 18 GLN HE22 . 45 . HE22 1 1 298 1 2 1 1 21 LYS QD . 48 . HD2 1 1 299 1 1 1 1 18 GLN HE22 . 45 . HE22 1 1 299 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 300 1 1 1 1 18 GLN QG . 45 . HG1 1 1 300 1 2 1 1 19 SER H . 46 . HN 1 1 301 1 1 1 1 18 GLN QG . 45 . HG2 1 1 301 1 2 1 1 20 ASN H . 47 . HN 1 1 302 1 1 1 1 18 GLN QG . 45 . HG1 1 1 302 1 2 1 1 20 ASN HD21 . 47 . HD21 1 1 303 1 1 1 1 18 GLN QG . 45 . HG1 1 1 303 1 2 1 1 21 LYS H . 48 . HN 1 1 304 1 1 1 1 18 GLN QG . 45 . HG1 1 1 304 1 2 1 1 21 LYS QB . 48 . HB1 1 1 305 1 1 1 1 18 GLN QG . 45 . HG1 1 1 305 1 2 1 1 21 LYS QD . 48 . HD2 1 1 306 1 1 1 1 18 GLN QG . 45 . HG1 1 1 306 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 307 1 1 1 1 18 GLN QG . 45 . HG1 1 1 307 1 2 1 1 21 LYS HG3 . 48 . HG1 1 1 308 1 1 1 1 19 SER H . 46 . HN 1 1 308 1 2 1 1 19 SER HA . 46 . HA 1 1 309 1 1 1 1 19 SER H . 46 . HN 1 1 309 1 2 1 1 20 ASN HA . 47 . HA 1 1 310 1 1 1 1 19 SER H . 46 . HN 1 1 310 1 2 1 1 20 ASN HB3 . 47 . HB1 1 1 311 1 1 1 1 19 SER H . 46 . HN 1 1 311 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 312 1 1 1 1 19 SER H . 46 . HN 1 1 312 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 313 1 1 1 1 19 SER H . 46 . HN 1 1 313 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 314 1 1 1 1 19 SER HA . 46 . HA 1 1 314 1 2 1 1 20 ASN H . 47 . HN 1 1 315 1 1 1 1 19 SER HA . 46 . HA 1 1 315 1 2 1 1 21 LYS H . 48 . HN 1 1 316 1 1 1 1 19 SER HA . 46 . HA 1 1 316 1 2 1 1 22 PHE H . 49 . HN 1 1 317 1 1 1 1 19 SER HA . 46 . HA 1 1 317 1 2 1 1 22 PHE QB . 49 . HB2 1 1 318 1 1 1 1 19 SER HA . 46 . HA 1 1 318 1 2 1 1 23 GLN H . 50 . HN 1 1 319 1 1 1 1 19 SER HA . 46 . HA 1 1 319 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 320 1 1 1 1 19 SER HA . 46 . HA 1 1 320 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 321 1 1 1 1 19 SER HA . 46 . HA 1 1 321 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 322 1 1 1 1 20 ASN H . 47 . HN 1 1 322 1 2 1 1 20 ASN HA . 47 . HA 1 1 323 1 1 1 1 20 ASN H . 47 . HN 1 1 323 1 2 1 1 20 ASN HB3 . 47 . HB1 1 1 324 1 1 1 1 20 ASN H . 47 . HN 1 1 324 1 2 1 1 21 LYS HG2 . 48 . HG2 1 1 325 1 1 1 1 20 ASN H . 47 . HN 1 1 325 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 326 1 1 1 1 20 ASN H . 47 . HN 1 1 326 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 327 1 1 1 1 20 ASN HA . 47 . HA 1 1 327 1 2 1 1 20 ASN HB3 . 47 . HB1 1 1 328 1 1 1 1 20 ASN HA . 47 . HA 1 1 328 1 2 1 1 20 ASN HD21 . 47 . HD21 1 1 329 1 1 1 1 20 ASN HA . 47 . HA 1 1 329 1 2 1 1 21 LYS H . 48 . HN 1 1 330 1 1 1 1 20 ASN HA . 47 . HA 1 1 330 1 2 1 1 22 PHE H . 49 . HN 1 1 331 1 1 1 1 20 ASN HA . 47 . HA 1 1 331 1 2 1 1 23 GLN HE21 . 50 . HE21 1 1 332 1 1 1 1 20 ASN HA . 47 . HA 1 1 332 1 2 1 1 23 GLN HE22 . 50 . HE22 1 1 333 1 1 1 1 20 ASN HA . 47 . HA 1 1 333 1 2 1 1 23 GLN HG2 . 50 . HG1 1 1 334 1 1 1 1 20 ASN HA . 47 . HA 1 1 334 1 2 1 1 23 GLN HG3 . 50 . HG2 1 1 335 1 1 1 1 20 ASN HA . 47 . HA 1 1 335 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 336 1 1 1 1 20 ASN HA . 47 . HA 1 1 336 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 337 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 337 1 2 1 1 20 ASN HD21 . 47 . HD21 1 1 338 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 338 1 2 1 1 20 ASN HD22 . 47 . HD22 1 1 339 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 339 1 2 1 1 21 LYS H . 48 . HN 1 1 340 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 340 1 2 1 1 21 LYS HG2 . 48 . HG2 1 1 341 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 341 1 2 1 1 21 LYS HG3 . 48 . HG1 1 1 342 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 342 1 2 1 1 23 GLN HE21 . 50 . HE21 1 1 343 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 343 1 2 1 1 23 GLN HE22 . 50 . HE22 1 1 344 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 344 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 345 1 1 1 1 20 ASN HB3 . 47 . HB1 1 1 345 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 346 1 1 1 1 20 ASN HD21 . 47 . HD21 1 1 346 1 2 1 1 21 LYS QD . 48 . HD2 1 1 347 1 1 1 1 20 ASN HD21 . 47 . HD21 1 1 347 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 348 1 1 1 1 20 ASN HD21 . 47 . HD21 1 1 348 1 2 1 1 21 LYS HG2 . 48 . HG2 1 1 349 1 1 1 1 20 ASN HD21 . 47 . HD21 1 1 349 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 350 1 1 1 1 20 ASN HD21 . 47 . HD21 1 1 350 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 351 1 1 1 1 20 ASN HD22 . 47 . HD22 1 1 351 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 352 1 1 1 1 20 ASN HD22 . 47 . HD22 1 1 352 1 2 1 1 21 LYS HG2 . 48 . HG2 1 1 353 1 1 1 1 20 ASN HD22 . 47 . HD22 1 1 353 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 354 1 1 1 1 21 LYS H . 48 . HN 1 1 354 1 2 1 1 21 LYS HA . 48 . HA 1 1 355 1 1 1 1 21 LYS H . 48 . HN 1 1 355 1 2 1 1 21 LYS QB . 48 . HB2 1 1 356 1 1 1 1 21 LYS H . 48 . HN 1 1 356 1 2 1 1 21 LYS QD . 48 . HD2 1 1 357 1 1 1 1 21 LYS H . 48 . HN 1 1 357 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 358 1 1 1 1 21 LYS H . 48 . HN 1 1 358 1 2 1 1 21 LYS HG2 . 48 . HG2 1 1 359 1 1 1 1 21 LYS H . 48 . HN 1 1 359 1 2 1 1 22 PHE HA . 49 . HA 1 1 360 1 1 1 1 21 LYS HA . 48 . HA 1 1 360 1 2 1 1 21 LYS QB . 48 . HB2 1 1 361 1 1 1 1 21 LYS HA . 48 . HA 1 1 361 1 2 1 1 21 LYS QD . 48 . HD2 1 1 362 1 1 1 1 21 LYS HA . 48 . HA 1 1 362 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 363 1 1 1 1 21 LYS HA . 48 . HA 1 1 363 1 2 1 1 21 LYS HG3 . 48 . HG1 1 1 364 1 1 1 1 21 LYS HA . 48 . HA 1 1 364 1 2 1 1 22 PHE H . 49 . HN 1 1 365 1 1 1 1 21 LYS QB . 48 . HB2 1 1 365 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 366 1 1 1 1 21 LYS QB . 48 . HB2 1 1 366 1 2 1 1 21 LYS HG2 . 48 . HG2 1 1 367 1 1 1 1 21 LYS QB . 48 . HB2 1 1 367 1 2 1 1 21 LYS HG3 . 48 . HG1 1 1 368 1 1 1 1 21 LYS QB . 48 . HB2 1 1 368 1 2 1 1 22 PHE H . 49 . HN 1 1 369 1 1 1 1 21 LYS QB . 48 . HB1 1 1 369 1 2 1 1 110 TYR QB . 137 . HB1 1 1 370 1 1 1 1 21 LYS QB . 48 . HB2 1 1 370 1 2 1 1 110 TYR QD . 137 . HD1 1 1 371 1 1 1 1 21 LYS QD . 48 . HD2 1 1 371 1 2 1 1 21 LYS HE3 . 48 . HE2 1 1 372 1 1 1 1 21 LYS QD . 48 . HD2 1 1 372 1 2 1 1 110 TYR QB . 137 . HB1 1 1 373 1 1 1 1 21 LYS QD . 48 . HD2 1 1 373 1 2 1 1 110 TYR QD . 137 . HD1 1 1 374 1 1 1 1 21 LYS HE3 . 48 . HE2 1 1 374 1 2 1 1 21 LYS HG3 . 48 . HG1 1 1 375 1 1 1 1 21 LYS HE3 . 48 . HE2 1 1 375 1 2 1 1 110 TYR QD . 137 . HD1 1 1 376 1 1 1 1 21 LYS HE3 . 48 . HE2 1 1 376 1 2 1 1 111 VAL MG1 . 138 . HG11 1 1 377 1 1 1 1 21 LYS HG2 . 48 . HG2 1 1 377 1 2 1 1 22 PHE H . 49 . HN 1 1 378 1 1 1 1 21 LYS HG2 . 48 . HG2 1 1 378 1 2 1 1 110 TYR QB . 137 . HB1 1 1 379 1 1 1 1 22 PHE H . 49 . HN 1 1 379 1 2 1 1 22 PHE HA . 49 . HA 1 1 380 1 1 1 1 22 PHE H . 49 . HN 1 1 380 1 2 1 1 22 PHE QB . 49 . HB2 1 1 381 1 1 1 1 22 PHE H . 49 . HN 1 1 381 1 2 1 1 22 PHE HD1 . 49 . HD1 1 1 382 1 1 1 1 22 PHE H . 49 . HN 1 1 382 1 2 1 1 23 GLN HB2 . 50 . HB1 1 1 383 1 1 1 1 22 PHE H . 49 . HN 1 1 383 1 2 1 1 23 GLN HB3 . 50 . HB2 1 1 384 1 1 1 1 22 PHE H . 49 . HN 1 1 384 1 2 1 1 23 GLN HG2 . 50 . HG1 1 1 385 1 1 1 1 22 PHE H . 49 . HN 1 1 385 1 2 1 1 23 GLN HG3 . 50 . HG2 1 1 386 1 1 1 1 22 PHE H . 49 . HN 1 1 386 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 387 1 1 1 1 22 PHE H . 49 . HN 1 1 387 1 2 1 1 110 TYR QD . 137 . HD1 1 1 388 1 1 1 1 22 PHE H . 49 . HN 1 1 388 1 2 1 1 110 TYR QE . 137 . HE1 1 1 389 1 1 1 1 22 PHE HA . 49 . HA 1 1 389 1 2 1 1 22 PHE QB . 49 . HB2 1 1 390 1 1 1 1 22 PHE HA . 49 . HA 1 1 390 1 2 1 1 23 GLN H . 50 . HN 1 1 391 1 1 1 1 22 PHE HA . 49 . HA 1 1 391 1 2 1 1 26 TRP HE1 . 53 . HE1 1 1 392 1 1 1 1 22 PHE HA . 49 . HA 1 1 392 1 2 1 1 26 TRP HZ2 . 53 . HZ2 1 1 393 1 1 1 1 22 PHE HA . 49 . HA 1 1 393 1 2 1 1 108 THR MG . 135 . HG21 1 1 394 1 1 1 1 22 PHE HA . 49 . HA 1 1 394 1 2 1 1 110 TYR QB . 137 . HB1 1 1 395 1 1 1 1 22 PHE HA . 49 . HA 1 1 395 1 2 1 1 110 TYR QD . 137 . HD1 1 1 396 1 1 1 1 22 PHE QB . 49 . HB2 1 1 396 1 2 1 1 22 PHE HD1 . 49 . HD1 1 1 397 1 1 1 1 22 PHE QB . 49 . HB2 1 1 397 1 2 1 1 23 GLN H . 50 . HN 1 1 398 1 1 1 1 22 PHE QB . 49 . HB2 1 1 398 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 399 1 1 1 1 22 PHE QB . 49 . HB1 1 1 399 1 2 1 1 108 THR MG . 135 . HG21 1 1 400 1 1 1 1 22 PHE QB . 49 . HB2 1 1 400 1 2 1 1 110 TYR QD . 137 . HD1 1 1 401 1 1 1 1 22 PHE QB . 49 . HB1 1 1 401 1 2 1 1 110 TYR QE . 137 . HE1 1 1 402 1 1 1 1 22 PHE HD1 . 49 . HD1 1 1 402 1 2 1 1 26 TRP HE1 . 53 . HE1 1 1 403 1 1 1 1 22 PHE HD1 . 49 . HD1 1 1 403 1 2 1 1 26 TRP HZ2 . 53 . HZ2 1 1 404 1 1 1 1 22 PHE HD1 . 49 . HD1 1 1 404 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 405 1 1 1 1 22 PHE HD1 . 49 . HD1 1 1 405 1 2 1 1 108 THR MG . 135 . HG21 1 1 406 1 1 1 1 22 PHE HD1 . 49 . HD1 1 1 406 1 2 1 1 110 TYR QD . 137 . HD1 1 1 407 1 1 1 1 22 PHE HD1 . 49 . HD1 1 1 407 1 2 1 1 114 ALA MB . 141 . HB1 1 1 408 1 1 1 1 23 GLN H . 50 . HN 1 1 408 1 2 1 1 23 GLN HA . 50 . HA 1 1 409 1 1 1 1 23 GLN H . 50 . HN 1 1 409 1 2 1 1 23 GLN HB3 . 50 . HB2 1 1 410 1 1 1 1 23 GLN H . 50 . HN 1 1 410 1 2 1 1 23 GLN HG2 . 50 . HG1 1 1 411 1 1 1 1 23 GLN H . 50 . HN 1 1 411 1 2 1 1 23 GLN HG3 . 50 . HG2 1 1 412 1 1 1 1 23 GLN H . 50 . HN 1 1 412 1 2 1 1 51 PHE HB2 . 78 . HB1 1 1 413 1 1 1 1 23 GLN H . 50 . HN 1 1 413 1 2 1 1 51 PHE HB3 . 78 . HB2 1 1 414 1 1 1 1 23 GLN H . 50 . HN 1 1 414 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 415 1 1 1 1 23 GLN H . 50 . HN 1 1 415 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 416 1 1 1 1 23 GLN H . 50 . HN 1 1 416 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 417 1 1 1 1 23 GLN H . 50 . HN 1 1 417 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 418 1 1 1 1 23 GLN HA . 50 . HA 1 1 418 1 2 1 1 23 GLN HB2 . 50 . HB1 1 1 419 1 1 1 1 23 GLN HA . 50 . HA 1 1 419 1 2 1 1 23 GLN HB3 . 50 . HB2 1 1 420 1 1 1 1 23 GLN HA . 50 . HA 1 1 420 1 2 1 1 23 GLN HG2 . 50 . HG1 1 1 421 1 1 1 1 23 GLN HA . 50 . HA 1 1 421 1 2 1 1 24 GLY H . 51 . HN 1 1 422 1 1 1 1 23 GLN HA . 50 . HA 1 1 422 1 2 1 1 26 TRP HE1 . 53 . HE1 1 1 423 1 1 1 1 23 GLN HA . 50 . HA 1 1 423 1 2 1 1 51 PHE H . 78 . HN 1 1 424 1 1 1 1 23 GLN HA . 50 . HA 1 1 424 1 2 1 1 51 PHE HB2 . 78 . HB1 1 1 425 1 1 1 1 23 GLN HA . 50 . HA 1 1 425 1 2 1 1 51 PHE HB3 . 78 . HB2 1 1 426 1 1 1 1 23 GLN HA . 50 . HA 1 1 426 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 427 1 1 1 1 23 GLN HA . 50 . HA 1 1 427 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 428 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 428 1 2 1 1 23 GLN HE21 . 50 . HE21 1 1 429 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 429 1 2 1 1 23 GLN HE22 . 50 . HE22 1 1 430 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 430 1 2 1 1 23 GLN HG3 . 50 . HG2 1 1 431 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 431 1 2 1 1 24 GLY H . 51 . HN 1 1 432 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 432 1 2 1 1 51 PHE HB3 . 78 . HB2 1 1 433 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 433 1 2 1 1 53 LEU H . 80 . HN 1 1 434 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 434 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 435 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 435 1 2 1 1 53 LEU HB3 . 80 . HB2 1 1 436 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 436 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 437 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 437 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 438 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 438 1 2 1 1 54 ARG H . 81 . HN 1 1 439 1 1 1 1 23 GLN HB2 . 50 . HB1 1 1 439 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 440 1 1 1 1 23 GLN HB3 . 50 . HB2 1 1 440 1 2 1 1 23 GLN HE21 . 50 . HE21 1 1 441 1 1 1 1 23 GLN HB3 . 50 . HB2 1 1 441 1 2 1 1 23 GLN HE22 . 50 . HE22 1 1 442 1 1 1 1 23 GLN HB3 . 50 . HB2 1 1 442 1 2 1 1 24 GLY H . 51 . HN 1 1 443 1 1 1 1 23 GLN HB3 . 50 . HB2 1 1 443 1 2 1 1 52 LYS HA . 79 . HA 1 1 444 1 1 1 1 23 GLN HB3 . 50 . HB2 1 1 444 1 2 1 1 53 LEU H . 80 . HN 1 1 445 1 1 1 1 23 GLN HB3 . 50 . HB2 1 1 445 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 446 1 1 1 1 23 GLN HE21 . 50 . HE21 1 1 446 1 2 1 1 23 GLN HG2 . 50 . HG1 1 1 447 1 1 1 1 23 GLN HE21 . 50 . HE21 1 1 447 1 2 1 1 23 GLN HG3 . 50 . HG2 1 1 448 1 1 1 1 23 GLN HE21 . 50 . HE21 1 1 448 1 2 1 1 53 LEU HB3 . 80 . HB2 1 1 449 1 1 1 1 23 GLN HE21 . 50 . HE21 1 1 449 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 450 1 1 1 1 23 GLN HE21 . 50 . HE21 1 1 450 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 451 1 1 1 1 23 GLN HE22 . 50 . HE22 1 1 451 1 2 1 1 23 GLN HG3 . 50 . HG2 1 1 452 1 1 1 1 23 GLN HE22 . 50 . HE22 1 1 452 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 453 1 1 1 1 23 GLN HE22 . 50 . HE22 1 1 453 1 2 1 1 53 LEU HB3 . 80 . HB2 1 1 454 1 1 1 1 23 GLN HE22 . 50 . HE22 1 1 454 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 455 1 1 1 1 23 GLN HE22 . 50 . HE22 1 1 455 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 456 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 456 1 2 1 1 24 GLY H . 51 . HN 1 1 457 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 457 1 2 1 1 52 LYS HA . 79 . HA 1 1 458 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 458 1 2 1 1 53 LEU H . 80 . HN 1 1 459 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 459 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 460 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 460 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 461 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 461 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 462 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 462 1 2 1 1 53 LEU HG . 80 . HG 1 1 463 1 1 1 1 23 GLN HG2 . 50 . HG1 1 1 463 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 464 1 1 1 1 23 GLN HG3 . 50 . HG2 1 1 464 1 2 1 1 24 GLY H . 51 . HN 1 1 465 1 1 1 1 23 GLN HG3 . 50 . HG2 1 1 465 1 2 1 1 53 LEU H . 80 . HN 1 1 466 1 1 1 1 23 GLN HG3 . 50 . HG2 1 1 466 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 467 1 1 1 1 23 GLN HG3 . 50 . HG2 1 1 467 1 2 1 1 53 LEU HB3 . 80 . HB2 1 1 468 1 1 1 1 23 GLN HG3 . 50 . HG2 1 1 468 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 469 1 1 1 1 23 GLN HG3 . 50 . HG2 1 1 469 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 470 1 1 1 1 23 GLN HG3 . 50 . HG2 1 1 470 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 471 1 1 1 1 24 GLY H . 51 . HN 1 1 471 1 2 1 1 24 GLY HA2 . 51 . HA1 1 1 472 1 1 1 1 24 GLY H . 51 . HN 1 1 472 1 2 1 1 24 GLY HA3 . 51 . HA2 1 1 473 1 1 1 1 24 GLY H . 51 . HN 1 1 473 1 2 1 1 50 LEU HA . 77 . HA 1 1 474 1 1 1 1 24 GLY H . 51 . HN 1 1 474 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 475 1 1 1 1 24 GLY H . 51 . HN 1 1 475 1 2 1 1 51 PHE HA . 78 . HA 1 1 476 1 1 1 1 24 GLY H . 51 . HN 1 1 476 1 2 1 1 51 PHE HB2 . 78 . HB1 1 1 477 1 1 1 1 24 GLY H . 51 . HN 1 1 477 1 2 1 1 51 PHE HB3 . 78 . HB2 1 1 478 1 1 1 1 24 GLY H . 51 . HN 1 1 478 1 2 1 1 52 LYS HA . 79 . HA 1 1 479 1 1 1 1 24 GLY HA2 . 51 . HA1 1 1 479 1 2 1 1 25 GLU H . 52 . HN 1 1 480 1 1 1 1 24 GLY HA2 . 51 . HA1 1 1 480 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 481 1 1 1 1 24 GLY HA2 . 51 . HA1 1 1 481 1 2 1 1 51 PHE H . 78 . HN 1 1 482 1 1 1 1 24 GLY HA3 . 51 . HA2 1 1 482 1 2 1 1 25 GLU H . 52 . HN 1 1 483 1 1 1 1 24 GLY HA3 . 51 . HA2 1 1 483 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 484 1 1 1 1 25 GLU H . 52 . HN 1 1 484 1 2 1 1 25 GLU HB2 . 52 . HB1 1 1 485 1 1 1 1 25 GLU H . 52 . HN 1 1 485 1 2 1 1 25 GLU HG2 . 52 . HG2 1 1 486 1 1 1 1 25 GLU H . 52 . HN 1 1 486 1 2 1 1 25 GLU HG3 . 52 . HG1 1 1 487 1 1 1 1 25 GLU H . 52 . HN 1 1 487 1 2 1 1 48 ILE MG . 75 . HG21 1 1 488 1 1 1 1 25 GLU H . 52 . HN 1 1 488 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 489 1 1 1 1 25 GLU H . 52 . HN 1 1 489 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 490 1 1 1 1 25 GLU HA . 52 . HA 1 1 490 1 2 1 1 25 GLU HB3 . 52 . HB2 1 1 491 1 1 1 1 25 GLU HA . 52 . HA 1 1 491 1 2 1 1 25 GLU HG3 . 52 . HG1 1 1 492 1 1 1 1 25 GLU HA . 52 . HA 1 1 492 1 2 1 1 26 TRP H . 53 . HN 1 1 493 1 1 1 1 25 GLU HA . 52 . HA 1 1 493 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 494 1 1 1 1 25 GLU HA . 52 . HA 1 1 494 1 2 1 1 50 LEU HG . 77 . HG 1 1 495 1 1 1 1 25 GLU HB2 . 52 . HB1 1 1 495 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 496 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 496 1 2 1 1 25 GLU HG2 . 52 . HG2 1 1 497 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 497 1 2 1 1 26 TRP H . 53 . HN 1 1 498 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 498 1 2 1 1 48 ILE MD . 75 . HD11 1 1 499 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 499 1 2 1 1 48 ILE MG . 75 . HG21 1 1 500 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 500 1 2 1 1 50 LEU HA . 77 . HA 1 1 501 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 501 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 502 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 502 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 503 1 1 1 1 25 GLU HB3 . 52 . HB2 1 1 503 1 2 1 1 51 PHE H . 78 . HN 1 1 504 1 1 1 1 25 GLU HG2 . 52 . HG2 1 1 504 1 2 1 1 26 TRP H . 53 . HN 1 1 505 1 1 1 1 25 GLU HG2 . 52 . HG2 1 1 505 1 2 1 1 48 ILE MD . 75 . HD11 1 1 506 1 1 1 1 25 GLU HG2 . 52 . HG2 1 1 506 1 2 1 1 48 ILE MG . 75 . HG21 1 1 507 1 1 1 1 25 GLU HG2 . 52 . HG2 1 1 507 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 508 1 1 1 1 25 GLU HG2 . 52 . HG2 1 1 508 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 509 1 1 1 1 25 GLU HG3 . 52 . HG1 1 1 509 1 2 1 1 26 TRP H . 53 . HN 1 1 510 1 1 1 1 25 GLU HG3 . 52 . HG1 1 1 510 1 2 1 1 48 ILE MG . 75 . HG21 1 1 511 1 1 1 1 25 GLU HG3 . 52 . HG1 1 1 511 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 512 1 1 1 1 25 GLU HG3 . 52 . HG1 1 1 512 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 513 1 1 1 1 25 GLU HG3 . 52 . HG1 1 1 513 1 2 1 1 50 LEU HG . 77 . HG 1 1 514 1 1 1 1 26 TRP H . 53 . HN 1 1 514 1 2 1 1 26 TRP HB2 . 53 . HB1 1 1 515 1 1 1 1 26 TRP H . 53 . HN 1 1 515 1 2 1 1 26 TRP HD1 . 53 . HD1 1 1 516 1 1 1 1 26 TRP H . 53 . HN 1 1 516 1 2 1 1 48 ILE MG . 75 . HG21 1 1 517 1 1 1 1 26 TRP H . 53 . HN 1 1 517 1 2 1 1 49 THR HB . 76 . HB 1 1 518 1 1 1 1 26 TRP H . 53 . HN 1 1 518 1 2 1 1 49 THR MG . 76 . HG21 1 1 519 1 1 1 1 26 TRP H . 53 . HN 1 1 519 1 2 1 1 50 LEU HA . 77 . HA 1 1 520 1 1 1 1 26 TRP H . 53 . HN 1 1 520 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 521 1 1 1 1 26 TRP H . 53 . HN 1 1 521 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 522 1 1 1 1 26 TRP H . 53 . HN 1 1 522 1 2 1 1 50 LEU HG . 77 . HG 1 1 523 1 1 1 1 26 TRP HA . 53 . HA 1 1 523 1 2 1 1 27 PHE H . 54 . HN 1 1 524 1 1 1 1 26 TRP HA . 53 . HA 1 1 524 1 2 1 1 49 THR MG . 76 . HG21 1 1 525 1 1 1 1 26 TRP HA . 53 . HA 1 1 525 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 526 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 526 1 2 1 1 26 TRP HD1 . 53 . HD1 1 1 527 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 527 1 2 1 1 27 PHE H . 54 . HN 1 1 528 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 528 1 2 1 1 49 THR H . 76 . HN 1 1 529 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 529 1 2 1 1 49 THR MG . 76 . HG21 1 1 530 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 530 1 2 1 1 51 PHE HE1 . 78 . HE1 1 1 531 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 531 1 2 1 1 133 LEU HB3 . 160 . HB2 1 1 532 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 532 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 533 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 533 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 534 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 534 1 2 1 1 133 LEU HG . 160 . HG 1 1 535 1 1 1 1 26 TRP HB2 . 53 . HB1 1 1 535 1 2 1 1 134 GLY H . 161 . HN 1 1 536 1 1 1 1 26 TRP HB3 . 53 . HB2 1 1 536 1 2 1 1 133 LEU HB3 . 160 . HB2 1 1 537 1 1 1 1 26 TRP HD1 . 53 . HD1 1 1 537 1 2 1 1 49 THR MG . 76 . HG21 1 1 538 1 1 1 1 26 TRP HD1 . 53 . HD1 1 1 538 1 2 1 1 51 PHE H . 78 . HN 1 1 539 1 1 1 1 26 TRP HD1 . 53 . HD1 1 1 539 1 2 1 1 51 PHE HB3 . 78 . HB2 1 1 540 1 1 1 1 26 TRP HD1 . 53 . HD1 1 1 540 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 541 1 1 1 1 26 TRP HD1 . 53 . HD1 1 1 541 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 542 1 1 1 1 26 TRP HE1 . 53 . HE1 1 1 542 1 2 1 1 49 THR MG . 76 . HG21 1 1 543 1 1 1 1 26 TRP HE1 . 53 . HE1 1 1 543 1 2 1 1 51 PHE HB2 . 78 . HB1 1 1 544 1 1 1 1 26 TRP HE1 . 53 . HE1 1 1 544 1 2 1 1 51 PHE HB3 . 78 . HB2 1 1 545 1 1 1 1 26 TRP HE1 . 53 . HE1 1 1 545 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 546 1 1 1 1 26 TRP HE1 . 53 . HE1 1 1 546 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 547 1 1 1 1 26 TRP HE3 . 53 . HE3 1 1 547 1 2 1 1 113 PHE HA . 140 . HA 1 1 548 1 1 1 1 26 TRP HH2 . 53 . HH2 1 1 548 1 2 1 1 108 THR MG . 135 . HG21 1 1 549 1 1 1 1 26 TRP HH2 . 53 . HH2 1 1 549 1 2 1 1 110 TYR H . 137 . HN 1 1 550 1 1 1 1 26 TRP HH2 . 53 . HH2 1 1 550 1 2 1 1 110 TYR HA . 137 . HA 1 1 551 1 1 1 1 26 TRP HH2 . 53 . HH2 1 1 551 1 2 1 1 114 ALA MB . 141 . HB1 1 1 552 1 1 1 1 26 TRP HZ2 . 53 . HZ2 1 1 552 1 2 1 1 110 TYR QB . 137 . HB2 1 1 553 1 1 1 1 27 PHE H . 54 . HN 1 1 553 1 2 1 1 27 PHE HB2 . 54 . HB1 1 1 554 1 1 1 1 27 PHE H . 54 . HN 1 1 554 1 2 1 1 27 PHE HD1 . 54 . HD1 1 1 555 1 1 1 1 27 PHE H . 54 . HN 1 1 555 1 2 1 1 29 LEU MD1 . 56 . HD11 1 1 556 1 1 1 1 27 PHE H . 54 . HN 1 1 556 1 2 1 1 133 LEU HA . 160 . HA 1 1 557 1 1 1 1 27 PHE H . 54 . HN 1 1 557 1 2 1 1 133 LEU HB3 . 160 . HB2 1 1 558 1 1 1 1 27 PHE H . 54 . HN 1 1 558 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 559 1 1 1 1 27 PHE H . 54 . HN 1 1 559 1 2 1 1 135 ARG HA . 162 . HA 1 1 560 1 1 1 1 27 PHE H . 54 . HN 1 1 560 1 2 1 1 135 ARG HG2 . 162 . HG1 1 1 561 1 1 1 1 27 PHE HA . 54 . HA 1 1 561 1 2 1 1 27 PHE HD1 . 54 . HD1 1 1 562 1 1 1 1 27 PHE HA . 54 . HA 1 1 562 1 2 1 1 28 VAL H . 55 . HN 1 1 563 1 1 1 1 27 PHE HA . 54 . HA 1 1 563 1 2 1 1 48 ILE MG . 75 . HG21 1 1 564 1 1 1 1 27 PHE HA . 54 . HA 1 1 564 1 2 1 1 49 THR H . 76 . HN 1 1 565 1 1 1 1 27 PHE HB2 . 54 . HB1 1 1 565 1 2 1 1 27 PHE HD1 . 54 . HD1 1 1 566 1 1 1 1 27 PHE HB2 . 54 . HB1 1 1 566 1 2 1 1 28 VAL H . 55 . HN 1 1 567 1 1 1 1 27 PHE HB2 . 54 . HB1 1 1 567 1 2 1 1 29 LEU MD1 . 56 . HD11 1 1 568 1 1 1 1 27 PHE HB2 . 54 . HB1 1 1 568 1 2 1 1 29 LEU HG . 56 . HG 1 1 569 1 1 1 1 27 PHE HB2 . 54 . HB1 1 1 569 1 2 1 1 134 GLY H . 161 . HN 1 1 570 1 1 1 1 27 PHE HB2 . 54 . HB1 1 1 570 1 2 1 1 136 ASP H . 163 . HN 1 1 571 1 1 1 1 27 PHE HD1 . 54 . HD1 1 1 571 1 2 1 1 28 VAL H . 55 . HN 1 1 572 1 1 1 1 27 PHE HD1 . 54 . HD1 1 1 572 1 2 1 1 48 ILE MD . 75 . HD11 1 1 573 1 1 1 1 27 PHE HD1 . 54 . HD1 1 1 573 1 2 1 1 48 ILE MG . 75 . HG21 1 1 574 1 1 1 1 27 PHE HD1 . 54 . HD1 1 1 574 1 2 1 1 136 ASP HA . 163 . HA 1 1 575 1 1 1 1 28 VAL H . 55 . HN 1 1 575 1 2 1 1 28 VAL HB . 55 . HB 1 1 576 1 1 1 1 28 VAL H . 55 . HN 1 1 576 1 2 1 1 28 VAL QG . 55 . HG11 1 1 577 1 1 1 1 28 VAL H . 55 . HN 1 1 577 1 2 1 1 29 LEU HG . 56 . HG 1 1 578 1 1 1 1 28 VAL H . 55 . HN 1 1 578 1 2 1 1 48 ILE HA . 75 . HA 1 1 579 1 1 1 1 28 VAL H . 55 . HN 1 1 579 1 2 1 1 48 ILE QG . 75 . HG12 1 1 580 1 1 1 1 28 VAL H . 55 . HN 1 1 580 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 581 1 1 1 1 28 VAL HA . 55 . HA 1 1 581 1 2 1 1 28 VAL QG . 55 . HG11 1 1 582 1 1 1 1 28 VAL HA . 55 . HA 1 1 582 1 2 1 1 29 LEU H . 56 . HN 1 1 583 1 1 1 1 28 VAL HA . 55 . HA 1 1 583 1 2 1 1 30 GLY H . 57 . HN 1 1 584 1 1 1 1 28 VAL HA . 55 . HA 1 1 584 1 2 1 1 133 LEU HA . 160 . HA 1 1 585 1 1 1 1 28 VAL HA . 55 . HA 1 1 585 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 586 1 1 1 1 28 VAL HA . 55 . HA 1 1 586 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 587 1 1 1 1 28 VAL HA . 55 . HA 1 1 587 1 2 1 1 134 GLY H . 161 . HN 1 1 588 1 1 1 1 28 VAL QG . 55 . HG11 1 1 588 1 2 1 1 29 LEU H . 56 . HN 1 1 589 1 1 1 1 28 VAL QG . 55 . HG11 1 1 589 1 2 1 1 30 GLY H . 57 . HN 1 1 590 1 1 1 1 28 VAL QG . 55 . HG11 1 1 590 1 2 1 1 31 LEU H . 58 . HN 1 1 591 1 1 1 1 28 VAL QG . 55 . HG11 1 1 591 1 2 1 1 31 LEU HB2 . 58 . HB2 1 1 592 1 1 1 1 28 VAL QG . 55 . HG11 1 1 592 1 2 1 1 31 LEU HB3 . 58 . HB1 1 1 593 1 1 1 1 28 VAL QG . 55 . HG11 1 1 593 1 2 1 1 31 LEU QD . 58 . HD11 1 1 594 1 1 1 1 28 VAL QG . 55 . HG11 1 1 594 1 2 1 1 31 LEU HG . 58 . HG 1 1 595 1 1 1 1 28 VAL QG . 55 . HG11 1 1 595 1 2 1 1 47 PHE QD . 74 . HD1 1 1 596 1 1 1 1 28 VAL QG . 55 . HG11 1 1 596 1 2 1 1 47 PHE QE . 74 . HE1 1 1 597 1 1 1 1 28 VAL QG . 55 . HG11 1 1 597 1 2 1 1 131 SER HA . 158 . HA 1 1 598 1 1 1 1 28 VAL QG . 55 . HG11 1 1 598 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 599 1 1 1 1 28 VAL QG . 55 . HG11 1 1 599 1 2 1 1 133 LEU HG . 160 . HG 1 1 600 1 1 1 1 29 LEU H . 56 . HN 1 1 600 1 2 1 1 29 LEU HB2 . 56 . HB1 1 1 601 1 1 1 1 29 LEU H . 56 . HN 1 1 601 1 2 1 1 29 LEU HB3 . 56 . HB2 1 1 602 1 1 1 1 29 LEU H . 56 . HN 1 1 602 1 2 1 1 29 LEU MD1 . 56 . HD11 1 1 603 1 1 1 1 29 LEU H . 56 . HN 1 1 603 1 2 1 1 29 LEU HG . 56 . HG 1 1 604 1 1 1 1 29 LEU H . 56 . HN 1 1 604 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 605 1 1 1 1 29 LEU H . 56 . HN 1 1 605 1 2 1 1 133 LEU HA . 160 . HA 1 1 606 1 1 1 1 29 LEU H . 56 . HN 1 1 606 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 607 1 1 1 1 29 LEU H . 56 . HN 1 1 607 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 608 1 1 1 1 29 LEU HA . 56 . HA 1 1 608 1 2 1 1 29 LEU HB2 . 56 . HB1 1 1 609 1 1 1 1 29 LEU HA . 56 . HA 1 1 609 1 2 1 1 29 LEU HB3 . 56 . HB2 1 1 610 1 1 1 1 29 LEU HA . 56 . HA 1 1 610 1 2 1 1 29 LEU MD1 . 56 . HD11 1 1 611 1 1 1 1 29 LEU HA . 56 . HA 1 1 611 1 2 1 1 29 LEU HG . 56 . HG 1 1 612 1 1 1 1 29 LEU HA . 56 . HA 1 1 612 1 2 1 1 30 GLY H . 57 . HN 1 1 613 1 1 1 1 29 LEU HB2 . 56 . HB1 1 1 613 1 2 1 1 29 LEU MD1 . 56 . HD11 1 1 614 1 1 1 1 29 LEU HB2 . 56 . HB1 1 1 614 1 2 1 1 29 LEU HG . 56 . HG 1 1 615 1 1 1 1 29 LEU HB2 . 56 . HB1 1 1 615 1 2 1 1 30 GLY H . 57 . HN 1 1 616 1 1 1 1 29 LEU HB2 . 56 . HB1 1 1 616 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 617 1 1 1 1 29 LEU HB3 . 56 . HB2 1 1 617 1 2 1 1 29 LEU MD1 . 56 . HD11 1 1 618 1 1 1 1 29 LEU HB3 . 56 . HB2 1 1 618 1 2 1 1 29 LEU HG . 56 . HG 1 1 619 1 1 1 1 29 LEU HB3 . 56 . HB2 1 1 619 1 2 1 1 30 GLY H . 57 . HN 1 1 620 1 1 1 1 29 LEU HB3 . 56 . HB2 1 1 620 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 621 1 1 1 1 29 LEU HB3 . 56 . HB2 1 1 621 1 2 1 1 139 ILE MD . 166 . HD11 1 1 622 1 1 1 1 29 LEU HB3 . 56 . HB2 1 1 622 1 2 1 1 139 ILE MG . 166 . HG21 1 1 623 1 1 1 1 29 LEU HB3 . 56 . HB2 1 1 623 1 2 1 1 144 ILE HA . 171 . HA 1 1 624 1 1 1 1 29 LEU MD1 . 56 . HD11 1 1 624 1 2 1 1 136 ASP H . 163 . HN 1 1 625 1 1 1 1 29 LEU MD1 . 56 . HD11 1 1 625 1 2 1 1 137 TRP HA . 164 . HA 1 1 626 1 1 1 1 29 LEU MD1 . 56 . HD11 1 1 626 1 2 1 1 137 TRP HB3 . 164 . HB2 1 1 627 1 1 1 1 29 LEU MD1 . 56 . HD11 1 1 627 1 2 1 1 138 LYS H . 165 . HN 1 1 628 1 1 1 1 29 LEU MD1 . 56 . HD11 1 1 628 1 2 1 1 139 ILE HB . 166 . HB 1 1 629 1 1 1 1 29 LEU HG . 56 . HG 1 1 629 1 2 1 1 30 GLY H . 57 . HN 1 1 630 1 1 1 1 29 LEU HG . 56 . HG 1 1 630 1 2 1 1 134 GLY H . 161 . HN 1 1 631 1 1 1 1 29 LEU HG . 56 . HG 1 1 631 1 2 1 1 134 GLY HA2 . 161 . HA1 1 1 632 1 1 1 1 29 LEU HG . 56 . HG 1 1 632 1 2 1 1 134 GLY HA3 . 161 . HA2 1 1 633 1 1 1 1 29 LEU HG . 56 . HG 1 1 633 1 2 1 1 135 ARG H . 162 . HN 1 1 634 1 1 1 1 29 LEU HG . 56 . HG 1 1 634 1 2 1 1 136 ASP H . 163 . HN 1 1 635 1 1 1 1 29 LEU HG . 56 . HG 1 1 635 1 2 1 1 137 TRP HA . 164 . HA 1 1 636 1 1 1 1 29 LEU HG . 56 . HG 1 1 636 1 2 1 1 139 ILE H . 166 . HN 1 1 637 1 1 1 1 29 LEU HG . 56 . HG 1 1 637 1 2 1 1 139 ILE HA . 166 . HA 1 1 638 1 1 1 1 29 LEU HG . 56 . HG 1 1 638 1 2 1 1 139 ILE HB . 166 . HB 1 1 639 1 1 1 1 29 LEU HG . 56 . HG 1 1 639 1 2 1 1 139 ILE HG12 . 166 . HG11 1 1 640 1 1 1 1 30 GLY H . 57 . HN 1 1 640 1 2 1 1 131 SER HA . 158 . HA 1 1 641 1 1 1 1 30 GLY H . 57 . HN 1 1 641 1 2 1 1 131 SER QB . 158 . HB1 1 1 642 1 1 1 1 30 GLY H . 57 . HN 1 1 642 1 2 1 1 132 LEU HA . 159 . HA 1 1 643 1 1 1 1 30 GLY H . 57 . HN 1 1 643 1 2 1 1 132 LEU HB2 . 159 . HB1 1 1 644 1 1 1 1 30 GLY H . 57 . HN 1 1 644 1 2 1 1 132 LEU HB3 . 159 . HB2 1 1 645 1 1 1 1 30 GLY H . 57 . HN 1 1 645 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 646 1 1 1 1 30 GLY H . 57 . HN 1 1 646 1 2 1 1 132 LEU HG . 159 . HG 1 1 647 1 1 1 1 30 GLY H . 57 . HN 1 1 647 1 2 1 1 133 LEU HA . 160 . HA 1 1 648 1 1 1 1 30 GLY H . 57 . HN 1 1 648 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 649 1 1 1 1 30 GLY HA2 . 57 . HA1 1 1 649 1 2 1 1 31 LEU H . 58 . HN 1 1 650 1 1 1 1 30 GLY HA2 . 57 . HA1 1 1 650 1 2 1 1 132 LEU H . 159 . HN 1 1 651 1 1 1 1 30 GLY HA2 . 57 . HA1 1 1 651 1 2 1 1 132 LEU HB3 . 159 . HB2 1 1 652 1 1 1 1 30 GLY HA2 . 57 . HA1 1 1 652 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 653 1 1 1 1 30 GLY HA2 . 57 . HA1 1 1 653 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 654 1 1 1 1 30 GLY HA2 . 57 . HA1 1 1 654 1 2 1 1 163 PHE HE1 . 190 . HE1 1 1 655 1 1 1 1 30 GLY HA2 . 57 . HA1 1 1 655 1 2 1 1 164 PRO HD2 . 191 . HD1 1 1 656 1 1 1 1 30 GLY HA3 . 57 . HA2 1 1 656 1 2 1 1 31 LEU H . 58 . HN 1 1 657 1 1 1 1 30 GLY HA3 . 57 . HA2 1 1 657 1 2 1 1 31 LEU QD . 58 . HD11 1 1 658 1 1 1 1 30 GLY HA3 . 57 . HA2 1 1 658 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 659 1 1 1 1 30 GLY HA3 . 57 . HA2 1 1 659 1 2 1 1 163 PHE HE1 . 190 . HE1 1 1 660 1 1 1 1 31 LEU H . 58 . HN 1 1 660 1 2 1 1 31 LEU HA . 58 . HA 1 1 661 1 1 1 1 31 LEU H . 58 . HN 1 1 661 1 2 1 1 31 LEU HB3 . 58 . HB1 1 1 662 1 1 1 1 31 LEU H . 58 . HN 1 1 662 1 2 1 1 31 LEU QD . 58 . HD11 1 1 663 1 1 1 1 31 LEU H . 58 . HN 1 1 663 1 2 1 1 31 LEU HG . 58 . HG 1 1 664 1 1 1 1 31 LEU H . 58 . HN 1 1 664 1 2 1 1 147 PHE HZ . 174 . HZ 1 1 665 1 1 1 1 31 LEU H . 58 . HN 1 1 665 1 2 1 1 162 LEU HB2 . 189 . HB1 1 1 666 1 1 1 1 31 LEU H . 58 . HN 1 1 666 1 2 1 1 162 LEU HB3 . 189 . HB2 1 1 667 1 1 1 1 31 LEU H . 58 . HN 1 1 667 1 2 1 1 162 LEU MD1 . 189 . HD11 1 1 668 1 1 1 1 31 LEU HA . 58 . HA 1 1 668 1 2 1 1 31 LEU HB2 . 58 . HB2 1 1 669 1 1 1 1 31 LEU HA . 58 . HA 1 1 669 1 2 1 1 31 LEU QD . 58 . HD11 1 1 670 1 1 1 1 31 LEU HA . 58 . HA 1 1 670 1 2 1 1 31 LEU HG . 58 . HG 1 1 671 1 1 1 1 31 LEU HA . 58 . HA 1 1 671 1 2 1 1 32 ALA H . 59 . HN 1 1 672 1 1 1 1 31 LEU HA . 58 . HA 1 1 672 1 2 1 1 32 ALA MB . 59 . HB1 1 1 673 1 1 1 1 31 LEU HA . 58 . HA 1 1 673 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 674 1 1 1 1 31 LEU HA . 58 . HA 1 1 674 1 2 1 1 131 SER QB . 158 . HB1 1 1 675 1 1 1 1 31 LEU HA . 58 . HA 1 1 675 1 2 1 1 132 LEU H . 159 . HN 1 1 676 1 1 1 1 31 LEU HA . 58 . HA 1 1 676 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 677 1 1 1 1 31 LEU HA . 58 . HA 1 1 677 1 2 1 1 147 PHE HZ . 174 . HZ 1 1 678 1 1 1 1 31 LEU HB3 . 58 . HB1 1 1 678 1 2 1 1 31 LEU QD . 58 . HD11 1 1 679 1 1 1 1 31 LEU HB3 . 58 . HB1 1 1 679 1 2 1 1 32 ALA H . 59 . HN 1 1 680 1 1 1 1 31 LEU HB3 . 58 . HB1 1 1 680 1 2 1 1 36 TYR QE . 63 . HE1 1 1 681 1 1 1 1 31 LEU QD . 58 . HD11 1 1 681 1 2 1 1 32 ALA H . 59 . HN 1 1 682 1 1 1 1 31 LEU QD . 58 . HD11 1 1 682 1 2 1 1 33 ASP H . 60 . HN 1 1 683 1 1 1 1 31 LEU QD . 58 . HD21 1 1 683 1 2 1 1 36 TYR HD2 . 63 . HD1 1 1 684 1 1 1 1 31 LEU QD . 58 . HD21 1 1 684 1 2 1 1 36 TYR QE . 63 . HE1 1 1 685 1 1 1 1 31 LEU QD . 58 . HD21 1 1 685 1 2 1 1 41 ARG QD . 68 . HD2 1 1 686 1 1 1 1 31 LEU QD . 58 . HD21 1 1 686 1 2 1 1 42 PRO HA . 69 . HA 1 1 687 1 1 1 1 31 LEU QD . 58 . HD21 1 1 687 1 2 1 1 42 PRO HB2 . 69 . HB1 1 1 688 1 1 1 1 31 LEU QD . 58 . HD21 1 1 688 1 2 1 1 42 PRO HB3 . 69 . HB2 1 1 689 1 1 1 1 31 LEU QD . 58 . HD21 1 1 689 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 690 1 1 1 1 31 LEU QD . 58 . HD21 1 1 690 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 691 1 1 1 1 31 LEU QD . 58 . HD11 1 1 691 1 2 1 1 47 PHE QD . 74 . HD1 1 1 692 1 1 1 1 31 LEU QD . 58 . HD11 1 1 692 1 2 1 1 129 ARG HD3 . 156 . HD2 1 1 693 1 1 1 1 31 LEU QD . 58 . HD11 1 1 693 1 2 1 1 130 VAL H . 157 . HN 1 1 694 1 1 1 1 31 LEU QD . 58 . HD11 1 1 694 1 2 1 1 131 SER H . 158 . HN 1 1 695 1 1 1 1 31 LEU QD . 58 . HD11 1 1 695 1 2 1 1 131 SER HA . 158 . HA 1 1 696 1 1 1 1 31 LEU QD . 58 . HD11 1 1 696 1 2 1 1 131 SER QB . 158 . HB1 1 1 697 1 1 1 1 31 LEU QD . 58 . HD11 1 1 697 1 2 1 1 132 LEU H . 159 . HN 1 1 698 1 1 1 1 31 LEU QD . 58 . HD11 1 1 698 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 699 1 1 1 1 31 LEU QD . 58 . HD11 1 1 699 1 2 1 1 147 PHE HZ . 174 . HZ 1 1 700 1 1 1 1 31 LEU QD . 58 . HD21 1 1 700 1 2 1 1 162 LEU HA . 189 . HA 1 1 701 1 1 1 1 31 LEU QD . 58 . HD21 1 1 701 1 2 1 1 162 LEU HB2 . 189 . HB1 1 1 702 1 1 1 1 31 LEU QD . 58 . HD21 1 1 702 1 2 1 1 162 LEU HB3 . 189 . HB2 1 1 703 1 1 1 1 31 LEU QD . 58 . HD21 1 1 703 1 2 1 1 162 LEU HG . 189 . HG 1 1 704 1 1 1 1 31 LEU HG . 58 . HG 1 1 704 1 2 1 1 32 ALA H . 59 . HN 1 1 705 1 1 1 1 31 LEU HG . 58 . HG 1 1 705 1 2 1 1 42 PRO HB3 . 69 . HB2 1 1 706 1 1 1 1 32 ALA H . 59 . HN 1 1 706 1 2 1 1 32 ALA MB . 59 . HB1 1 1 707 1 1 1 1 32 ALA H . 59 . HN 1 1 707 1 2 1 1 130 VAL HB . 157 . HB 1 1 708 1 1 1 1 32 ALA H . 59 . HN 1 1 708 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 709 1 1 1 1 32 ALA H . 59 . HN 1 1 709 1 2 1 1 131 SER HA . 158 . HA 1 1 710 1 1 1 1 32 ALA H . 59 . HN 1 1 710 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 711 1 1 1 1 32 ALA H . 59 . HN 1 1 711 1 2 1 1 147 PHE HZ . 174 . HZ 1 1 712 1 1 1 1 32 ALA HA . 59 . HA 1 1 712 1 2 1 1 33 ASP H . 60 . HN 1 1 713 1 1 1 1 32 ALA HA . 59 . HA 1 1 713 1 2 1 1 36 TYR HD2 . 63 . HD1 1 1 714 1 1 1 1 32 ALA HA . 59 . HA 1 1 714 1 2 1 1 151 THR MG . 178 . HG21 1 1 715 1 1 1 1 32 ALA HA . 59 . HA 1 1 715 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 716 1 1 1 1 32 ALA MB . 59 . HB1 1 1 716 1 2 1 1 33 ASP H . 60 . HN 1 1 717 1 1 1 1 32 ALA MB . 59 . HB1 1 1 717 1 2 1 1 34 ASN H . 61 . HN 1 1 718 1 1 1 1 32 ALA MB . 59 . HB1 1 1 718 1 2 1 1 129 ARG HA . 156 . HA 1 1 719 1 1 1 1 32 ALA MB . 59 . HB1 1 1 719 1 2 1 1 130 VAL H . 157 . HN 1 1 720 1 1 1 1 32 ALA MB . 59 . HB1 1 1 720 1 2 1 1 130 VAL HB . 157 . HB 1 1 721 1 1 1 1 32 ALA MB . 59 . HB1 1 1 721 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 722 1 1 1 1 32 ALA MB . 59 . HB1 1 1 722 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 723 1 1 1 1 32 ALA MB . 59 . HB1 1 1 723 1 2 1 1 147 PHE HZ . 174 . HZ 1 1 724 1 1 1 1 32 ALA MB . 59 . HB1 1 1 724 1 2 1 1 151 THR HA . 178 . HA 1 1 725 1 1 1 1 32 ALA MB . 59 . HB1 1 1 725 1 2 1 1 151 THR HB . 178 . HB 1 1 726 1 1 1 1 32 ALA MB . 59 . HB1 1 1 726 1 2 1 1 151 THR MG . 178 . HG21 1 1 727 1 1 1 1 32 ALA MB . 59 . HB1 1 1 727 1 2 1 1 156 LEU HB3 . 183 . HB2 1 1 728 1 1 1 1 32 ALA MB . 59 . HB1 1 1 728 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 729 1 1 1 1 32 ALA MB . 59 . HB1 1 1 729 1 2 1 1 160 ASN H . 187 . HN 1 1 730 1 1 1 1 32 ALA MB . 59 . HB1 1 1 730 1 2 1 1 160 ASN HB3 . 187 . HB2 1 1 731 1 1 1 1 33 ASP H . 60 . HN 1 1 731 1 2 1 1 36 TYR QE . 63 . HE1 1 1 732 1 1 1 1 33 ASP H . 60 . HN 1 1 732 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 733 1 1 1 1 33 ASP H . 60 . HN 1 1 733 1 2 1 1 160 ASN HB3 . 187 . HB2 1 1 734 1 1 1 1 33 ASP HA . 60 . HA 1 1 734 1 2 1 1 34 ASN H . 61 . HN 1 1 735 1 1 1 1 33 ASP HA . 60 . HA 1 1 735 1 2 1 1 36 TYR H . 63 . HN 1 1 736 1 1 1 1 33 ASP HA . 60 . HA 1 1 736 1 2 1 1 127 ILE MG . 154 . HG21 1 1 737 1 1 1 1 33 ASP HA . 60 . HA 1 1 737 1 2 1 1 129 ARG HG2 . 156 . HG2 1 1 738 1 1 1 1 33 ASP HA . 60 . HA 1 1 738 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 739 1 1 1 1 33 ASP HA . 60 . HA 1 1 739 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 740 1 1 1 1 33 ASP HB2 . 60 . HB1 1 1 740 1 2 1 1 34 ASN H . 61 . HN 1 1 741 1 1 1 1 33 ASP HB2 . 60 . HB1 1 1 741 1 2 1 1 36 TYR H . 63 . HN 1 1 742 1 1 1 1 33 ASP HB3 . 60 . HB2 1 1 742 1 2 1 1 34 ASN H . 61 . HN 1 1 743 1 1 1 1 33 ASP HB3 . 60 . HB2 1 1 743 1 2 1 1 36 TYR H . 63 . HN 1 1 744 1 1 1 1 34 ASN H . 61 . HN 1 1 744 1 2 1 1 34 ASN HB2 . 61 . HB1 1 1 745 1 1 1 1 34 ASN H . 61 . HN 1 1 745 1 2 1 1 34 ASN HB3 . 61 . HB2 1 1 746 1 1 1 1 34 ASN H . 61 . HN 1 1 746 1 2 1 1 35 THR MG . 62 . HG21 1 1 747 1 1 1 1 34 ASN H . 61 . HN 1 1 747 1 2 1 1 127 ILE MG . 154 . HG21 1 1 748 1 1 1 1 34 ASN H . 61 . HN 1 1 748 1 2 1 1 128 THR HB . 155 . HB 1 1 749 1 1 1 1 34 ASN H . 61 . HN 1 1 749 1 2 1 1 129 ARG HG2 . 156 . HG2 1 1 750 1 1 1 1 34 ASN H . 61 . HN 1 1 750 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 751 1 1 1 1 34 ASN HA . 61 . HA 1 1 751 1 2 1 1 34 ASN HB3 . 61 . HB2 1 1 752 1 1 1 1 34 ASN HA . 61 . HA 1 1 752 1 2 1 1 34 ASN HD21 . 61 . HD21 1 1 753 1 1 1 1 34 ASN HA . 61 . HA 1 1 753 1 2 1 1 36 TYR H . 63 . HN 1 1 754 1 1 1 1 34 ASN HB2 . 61 . HB1 1 1 754 1 2 1 1 34 ASN HD21 . 61 . HD21 1 1 755 1 1 1 1 34 ASN HB2 . 61 . HB1 1 1 755 1 2 1 1 35 THR MG . 62 . HG21 1 1 756 1 1 1 1 34 ASN HB2 . 61 . HB1 1 1 756 1 2 1 1 128 THR HB . 155 . HB 1 1 757 1 1 1 1 34 ASN HB2 . 61 . HB1 1 1 757 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 758 1 1 1 1 34 ASN HB3 . 61 . HB2 1 1 758 1 2 1 1 34 ASN HD21 . 61 . HD21 1 1 759 1 1 1 1 34 ASN HB3 . 61 . HB2 1 1 759 1 2 1 1 34 ASN HD22 . 61 . HD22 1 1 760 1 1 1 1 34 ASN HB3 . 61 . HB2 1 1 760 1 2 1 1 128 THR H . 155 . HN 1 1 761 1 1 1 1 34 ASN HB3 . 61 . HB2 1 1 761 1 2 1 1 128 THR HB . 155 . HB 1 1 762 1 1 1 1 34 ASN HB3 . 61 . HB2 1 1 762 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 763 1 1 1 1 34 ASN HB3 . 61 . HB2 1 1 763 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 764 1 1 1 1 34 ASN HD21 . 61 . HD21 1 1 764 1 2 1 1 35 THR MG . 62 . HG21 1 1 765 1 1 1 1 34 ASN HD21 . 61 . HD21 1 1 765 1 2 1 1 127 ILE HA . 154 . HA 1 1 766 1 1 1 1 34 ASN HD21 . 61 . HD21 1 1 766 1 2 1 1 127 ILE MG . 154 . HG21 1 1 767 1 1 1 1 34 ASN HD21 . 61 . HD21 1 1 767 1 2 1 1 128 THR HB . 155 . HB 1 1 768 1 1 1 1 34 ASN HD21 . 61 . HD21 1 1 768 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 769 1 1 1 1 34 ASN HD22 . 61 . HD22 1 1 769 1 2 1 1 35 THR MG . 62 . HG21 1 1 770 1 1 1 1 34 ASN HD22 . 61 . HD22 1 1 770 1 2 1 1 127 ILE HA . 154 . HA 1 1 771 1 1 1 1 34 ASN HD22 . 61 . HD22 1 1 771 1 2 1 1 127 ILE HG12 . 154 . HG11 1 1 772 1 1 1 1 34 ASN HD22 . 61 . HD22 1 1 772 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 773 1 1 1 1 34 ASN HD22 . 61 . HD22 1 1 773 1 2 1 1 127 ILE MG . 154 . HG21 1 1 774 1 1 1 1 34 ASN HD22 . 61 . HD22 1 1 774 1 2 1 1 128 THR HB . 155 . HB 1 1 775 1 1 1 1 34 ASN HD22 . 61 . HD22 1 1 775 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 776 1 1 1 1 35 THR H . 62 . HN 1 1 776 1 2 1 1 35 THR MG . 62 . HG21 1 1 777 1 1 1 1 35 THR HA . 62 . HA 1 1 777 1 2 1 1 36 TYR H . 63 . HN 1 1 778 1 1 1 1 35 THR HA . 62 . HA 1 1 778 1 2 1 1 37 LYS HG2 . 64 . HG2 1 1 779 1 1 1 1 35 THR HB . 62 . HB 1 1 779 1 2 1 1 36 TYR H . 63 . HN 1 1 780 1 1 1 1 35 THR HB . 62 . HB 1 1 780 1 2 1 1 127 ILE MD . 154 . HD11 1 1 781 1 1 1 1 35 THR HB . 62 . HB 1 1 781 1 2 1 1 127 ILE MG . 154 . HG21 1 1 782 1 1 1 1 35 THR MG . 62 . HG21 1 1 782 1 2 1 1 36 TYR H . 63 . HN 1 1 783 1 1 1 1 35 THR MG . 62 . HG21 1 1 783 1 2 1 1 125 GLN HE22 . 152 . HE22 1 1 784 1 1 1 1 35 THR MG . 62 . HG21 1 1 784 1 2 1 1 125 GLN QG . 152 . HG2 1 1 785 1 1 1 1 35 THR MG . 62 . HG21 1 1 785 1 2 1 1 127 ILE MD . 154 . HD11 1 1 786 1 1 1 1 35 THR MG . 62 . HG21 1 1 786 1 2 1 1 127 ILE MG . 154 . HG21 1 1 787 1 1 1 1 36 TYR H . 63 . HN 1 1 787 1 2 1 1 36 TYR HB2 . 63 . HB1 1 1 788 1 1 1 1 36 TYR H . 63 . HN 1 1 788 1 2 1 1 36 TYR HB3 . 63 . HB2 1 1 789 1 1 1 1 36 TYR H . 63 . HN 1 1 789 1 2 1 1 36 TYR HD2 . 63 . HD1 1 1 790 1 1 1 1 36 TYR H . 63 . HN 1 1 790 1 2 1 1 160 ASN HA . 187 . HA 1 1 791 1 1 1 1 36 TYR HA . 63 . HA 1 1 791 1 2 1 1 36 TYR HD2 . 63 . HD1 1 1 792 1 1 1 1 36 TYR HA . 63 . HA 1 1 792 1 2 1 1 36 TYR QE . 63 . HE1 1 1 793 1 1 1 1 36 TYR HA . 63 . HA 1 1 793 1 2 1 1 37 LYS H . 64 . HN 1 1 794 1 1 1 1 36 TYR HB2 . 63 . HB1 1 1 794 1 2 1 1 37 LYS H . 64 . HN 1 1 795 1 1 1 1 36 TYR HB2 . 63 . HB1 1 1 795 1 2 1 1 160 ASN HA . 187 . HA 1 1 796 1 1 1 1 36 TYR HB3 . 63 . HB2 1 1 796 1 2 1 1 36 TYR HD2 . 63 . HD1 1 1 797 1 1 1 1 36 TYR HB3 . 63 . HB2 1 1 797 1 2 1 1 37 LYS H . 64 . HN 1 1 798 1 1 1 1 36 TYR HB3 . 63 . HB2 1 1 798 1 2 1 1 160 ASN HA . 187 . HA 1 1 799 1 1 1 1 36 TYR HD2 . 63 . HD1 1 1 799 1 2 1 1 37 LYS H . 64 . HN 1 1 800 1 1 1 1 36 TYR HD2 . 63 . HD1 1 1 800 1 2 1 1 41 ARG QD . 68 . HD2 1 1 801 1 1 1 1 36 TYR HD2 . 63 . HD1 1 1 801 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 802 1 1 1 1 36 TYR HD2 . 63 . HD1 1 1 802 1 2 1 1 42 PRO HG3 . 69 . HG1 1 1 803 1 1 1 1 36 TYR HD2 . 63 . HD1 1 1 803 1 2 1 1 162 LEU HB2 . 189 . HB1 1 1 804 1 1 1 1 36 TYR HD2 . 63 . HD1 1 1 804 1 2 1 1 162 LEU HB3 . 189 . HB2 1 1 805 1 1 1 1 36 TYR HD2 . 63 . HD1 1 1 805 1 2 1 1 162 LEU MD1 . 189 . HD11 1 1 806 1 1 1 1 36 TYR QE . 63 . HE1 1 1 806 1 2 1 1 38 ARG HA . 65 . HA 1 1 807 1 1 1 1 36 TYR QE . 63 . HE1 1 1 807 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 808 1 1 1 1 36 TYR QE . 63 . HE1 1 1 808 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 809 1 1 1 1 36 TYR QE . 63 . HE1 1 1 809 1 2 1 1 42 PRO HG3 . 69 . HG1 1 1 810 1 1 1 1 36 TYR QE . 63 . HE1 1 1 810 1 2 1 1 162 LEU HB2 . 189 . HB1 1 1 811 1 1 1 1 36 TYR QE . 63 . HE1 1 1 811 1 2 1 1 162 LEU HB3 . 189 . HB2 1 1 812 1 1 1 1 36 TYR QE . 63 . HE1 1 1 812 1 2 1 1 162 LEU MD1 . 189 . HD11 1 1 813 1 1 1 1 37 LYS H . 64 . HN 1 1 813 1 2 1 1 37 LYS HA . 64 . HA 1 1 814 1 1 1 1 37 LYS H . 64 . HN 1 1 814 1 2 1 1 37 LYS HB2 . 64 . HB1 1 1 815 1 1 1 1 37 LYS H . 64 . HN 1 1 815 1 2 1 1 37 LYS HB3 . 64 . HB2 1 1 816 1 1 1 1 37 LYS H . 64 . HN 1 1 816 1 2 1 1 37 LYS HE2 . 64 . HE1 1 1 817 1 1 1 1 37 LYS H . 64 . HN 1 1 817 1 2 1 1 37 LYS HE3 . 64 . HE2 1 1 818 1 1 1 1 37 LYS H . 64 . HN 1 1 818 1 2 1 1 37 LYS HG3 . 64 . HG1 1 1 819 1 1 1 1 37 LYS H . 64 . HN 1 1 819 1 2 1 1 40 HIS HB2 . 67 . HB1 1 1 820 1 1 1 1 37 LYS HA . 64 . HA 1 1 820 1 2 1 1 37 LYS HB2 . 64 . HB1 1 1 821 1 1 1 1 37 LYS HA . 64 . HA 1 1 821 1 2 1 1 37 LYS HB3 . 64 . HB2 1 1 822 1 1 1 1 37 LYS HA . 64 . HA 1 1 822 1 2 1 1 37 LYS HD2 . 64 . HD1 1 1 823 1 1 1 1 37 LYS HA . 64 . HA 1 1 823 1 2 1 1 37 LYS HG2 . 64 . HG2 1 1 824 1 1 1 1 37 LYS HA . 64 . HA 1 1 824 1 2 1 1 38 ARG H . 65 . HN 1 1 825 1 1 1 1 37 LYS HB2 . 64 . HB1 1 1 825 1 2 1 1 37 LYS HG2 . 64 . HG2 1 1 826 1 1 1 1 37 LYS HB2 . 64 . HB1 1 1 826 1 2 1 1 37 LYS HG3 . 64 . HG1 1 1 827 1 1 1 1 37 LYS HB2 . 64 . HB1 1 1 827 1 2 1 1 38 ARG H . 65 . HN 1 1 828 1 1 1 1 37 LYS HB2 . 64 . HB1 1 1 828 1 2 1 1 39 GLU H . 66 . HN 1 1 829 1 1 1 1 37 LYS HB2 . 64 . HB1 1 1 829 1 2 1 1 40 HIS H . 67 . HN 1 1 830 1 1 1 1 37 LYS HB2 . 64 . HB1 1 1 830 1 2 1 1 40 HIS HB2 . 67 . HB1 1 1 831 1 1 1 1 37 LYS HB2 . 64 . HB1 1 1 831 1 2 1 1 40 HIS HB3 . 67 . HB2 1 1 832 1 1 1 1 37 LYS HB3 . 64 . HB2 1 1 832 1 2 1 1 37 LYS HD2 . 64 . HD1 1 1 833 1 1 1 1 37 LYS HB3 . 64 . HB2 1 1 833 1 2 1 1 37 LYS HG2 . 64 . HG2 1 1 834 1 1 1 1 37 LYS HB3 . 64 . HB2 1 1 834 1 2 1 1 37 LYS HG3 . 64 . HG1 1 1 835 1 1 1 1 37 LYS HB3 . 64 . HB2 1 1 835 1 2 1 1 38 ARG H . 65 . HN 1 1 836 1 1 1 1 37 LYS HB3 . 64 . HB2 1 1 836 1 2 1 1 39 GLU H . 66 . HN 1 1 837 1 1 1 1 37 LYS HD2 . 64 . HD1 1 1 837 1 2 1 1 38 ARG H . 65 . HN 1 1 838 1 1 1 1 37 LYS HD2 . 64 . HD1 1 1 838 1 2 1 1 40 HIS HB2 . 67 . HB1 1 1 839 1 1 1 1 37 LYS HD2 . 64 . HD1 1 1 839 1 2 1 1 40 HIS HB3 . 67 . HB2 1 1 840 1 1 1 1 37 LYS HD3 . 64 . HD2 1 1 840 1 2 1 1 159 ASN QD . 186 . HD21 1 1 841 1 1 1 1 37 LYS HG2 . 64 . HG2 1 1 841 1 2 1 1 38 ARG H . 65 . HN 1 1 842 1 1 1 1 37 LYS HG2 . 64 . HG2 1 1 842 1 2 1 1 40 HIS H . 67 . HN 1 1 843 1 1 1 1 37 LYS HG2 . 64 . HG2 1 1 843 1 2 1 1 40 HIS HB2 . 67 . HB1 1 1 844 1 1 1 1 37 LYS HG2 . 64 . HG2 1 1 844 1 2 1 1 159 ASN QD . 186 . HD22 1 1 845 1 1 1 1 37 LYS HG3 . 64 . HG1 1 1 845 1 2 1 1 39 GLU H . 66 . HN 1 1 846 1 1 1 1 37 LYS HG3 . 64 . HG1 1 1 846 1 2 1 1 40 HIS HB3 . 67 . HB2 1 1 847 1 1 1 1 38 ARG H . 65 . HN 1 1 847 1 2 1 1 38 ARG HA . 65 . HA 1 1 848 1 1 1 1 38 ARG H . 65 . HN 1 1 848 1 2 1 1 38 ARG HB3 . 65 . HB2 1 1 849 1 1 1 1 38 ARG H . 65 . HN 1 1 849 1 2 1 1 38 ARG HD3 . 65 . HD2 1 1 850 1 1 1 1 38 ARG H . 65 . HN 1 1 850 1 2 1 1 38 ARG HG3 . 65 . HG2 1 1 851 1 1 1 1 38 ARG H . 65 . HN 1 1 851 1 2 1 1 159 ASN HB3 . 186 . HB2 1 1 852 1 1 1 1 38 ARG HA . 65 . HA 1 1 852 1 2 1 1 38 ARG HB3 . 65 . HB2 1 1 853 1 1 1 1 38 ARG HA . 65 . HA 1 1 853 1 2 1 1 38 ARG HD3 . 65 . HD2 1 1 854 1 1 1 1 38 ARG HA . 65 . HA 1 1 854 1 2 1 1 38 ARG HG3 . 65 . HG2 1 1 855 1 1 1 1 38 ARG HA . 65 . HA 1 1 855 1 2 1 1 39 GLU H . 66 . HN 1 1 856 1 1 1 1 38 ARG HA . 65 . HA 1 1 856 1 2 1 1 40 HIS H . 67 . HN 1 1 857 1 1 1 1 38 ARG HA . 65 . HA 1 1 857 1 2 1 1 41 ARG H . 68 . HN 1 1 858 1 1 1 1 38 ARG HA . 65 . HA 1 1 858 1 2 1 1 41 ARG QD . 68 . HD2 1 1 859 1 1 1 1 38 ARG HB3 . 65 . HB2 1 1 859 1 2 1 1 38 ARG HD3 . 65 . HD2 1 1 860 1 1 1 1 38 ARG HB3 . 65 . HB2 1 1 860 1 2 1 1 159 ASN HB3 . 186 . HB2 1 1 861 1 1 1 1 38 ARG HB3 . 65 . HB2 1 1 861 1 2 1 1 159 ASN QD . 186 . HD21 1 1 862 1 1 1 1 38 ARG HD3 . 65 . HD2 1 1 862 1 2 1 1 38 ARG HG3 . 65 . HG2 1 1 863 1 1 1 1 38 ARG HG3 . 65 . HG2 1 1 863 1 2 1 1 39 GLU H . 66 . HN 1 1 864 1 1 1 1 38 ARG HG3 . 65 . HG2 1 1 864 1 2 1 1 39 GLU HG3 . 66 . HG2 1 1 865 1 1 1 1 38 ARG HG3 . 65 . HG2 1 1 865 1 2 1 1 159 ASN HB2 . 186 . HB1 1 1 866 1 1 1 1 39 GLU H . 66 . HN 1 1 866 1 2 1 1 39 GLU HA . 66 . HA 1 1 867 1 1 1 1 39 GLU H . 66 . HN 1 1 867 1 2 1 1 39 GLU HG3 . 66 . HG2 1 1 868 1 1 1 1 39 GLU HA . 66 . HA 1 1 868 1 2 1 1 39 GLU HG3 . 66 . HG2 1 1 869 1 1 1 1 39 GLU HA . 66 . HA 1 1 869 1 2 1 1 40 HIS H . 67 . HN 1 1 870 1 1 1 1 39 GLU HA . 66 . HA 1 1 870 1 2 1 1 40 HIS HB2 . 67 . HB1 1 1 871 1 1 1 1 39 GLU HA . 66 . HA 1 1 871 1 2 1 1 41 ARG H . 68 . HN 1 1 872 1 1 1 1 39 GLU HB2 . 66 . HB2 1 1 872 1 2 1 1 39 GLU HG3 . 66 . HG2 1 1 873 1 1 1 1 39 GLU HB2 . 66 . HB2 1 1 873 1 2 1 1 40 HIS H . 67 . HN 1 1 874 1 1 1 1 39 GLU HB2 . 66 . HB2 1 1 874 1 2 1 1 40 HIS HD2 . 67 . HD2 1 1 875 1 1 1 1 39 GLU HG3 . 66 . HG2 1 1 875 1 2 1 1 40 HIS H . 67 . HN 1 1 876 1 1 1 1 39 GLU HG3 . 66 . HG2 1 1 876 1 2 1 1 40 HIS HD2 . 67 . HD2 1 1 877 1 1 1 1 39 GLU HG3 . 66 . HG2 1 1 877 1 2 1 1 41 ARG H . 68 . HN 1 1 878 1 1 1 1 40 HIS H . 67 . HN 1 1 878 1 2 1 1 40 HIS HA . 67 . HA 1 1 879 1 1 1 1 40 HIS H . 67 . HN 1 1 879 1 2 1 1 40 HIS HB2 . 67 . HB1 1 1 880 1 1 1 1 40 HIS H . 67 . HN 1 1 880 1 2 1 1 41 ARG QD . 68 . HD2 1 1 881 1 1 1 1 40 HIS H . 67 . HN 1 1 881 1 2 1 1 41 ARG HG2 . 68 . HG1 1 1 882 1 1 1 1 40 HIS HA . 67 . HA 1 1 882 1 2 1 1 40 HIS HB3 . 67 . HB2 1 1 883 1 1 1 1 40 HIS HA . 67 . HA 1 1 883 1 2 1 1 40 HIS HD2 . 67 . HD2 1 1 884 1 1 1 1 40 HIS HA . 67 . HA 1 1 884 1 2 1 1 41 ARG H . 68 . HN 1 1 885 1 1 1 1 40 HIS HB2 . 67 . HB1 1 1 885 1 2 1 1 40 HIS HD2 . 67 . HD2 1 1 886 1 1 1 1 40 HIS HB2 . 67 . HB1 1 1 886 1 2 1 1 41 ARG H . 68 . HN 1 1 887 1 1 1 1 40 HIS HB3 . 67 . HB2 1 1 887 1 2 1 1 40 HIS HD2 . 67 . HD2 1 1 888 1 1 1 1 40 HIS HB3 . 67 . HB2 1 1 888 1 2 1 1 41 ARG H . 68 . HN 1 1 889 1 1 1 1 41 ARG H . 68 . HN 1 1 889 1 2 1 1 41 ARG HA . 68 . HA 1 1 890 1 1 1 1 41 ARG H . 68 . HN 1 1 890 1 2 1 1 41 ARG HB2 . 68 . HB1 1 1 891 1 1 1 1 41 ARG H . 68 . HN 1 1 891 1 2 1 1 41 ARG HB3 . 68 . HB2 1 1 892 1 1 1 1 41 ARG H . 68 . HN 1 1 892 1 2 1 1 41 ARG QD . 68 . HD2 1 1 893 1 1 1 1 41 ARG H . 68 . HN 1 1 893 1 2 1 1 41 ARG HG2 . 68 . HG1 1 1 894 1 1 1 1 41 ARG H . 68 . HN 1 1 894 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 895 1 1 1 1 41 ARG HA . 68 . HA 1 1 895 1 2 1 1 41 ARG HB2 . 68 . HB1 1 1 896 1 1 1 1 41 ARG HA . 68 . HA 1 1 896 1 2 1 1 41 ARG HB3 . 68 . HB2 1 1 897 1 1 1 1 41 ARG HA . 68 . HA 1 1 897 1 2 1 1 41 ARG QD . 68 . HD2 1 1 898 1 1 1 1 41 ARG HA . 68 . HA 1 1 898 1 2 1 1 41 ARG HG2 . 68 . HG1 1 1 899 1 1 1 1 41 ARG HA . 68 . HA 1 1 899 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 900 1 1 1 1 41 ARG HB2 . 68 . HB1 1 1 900 1 2 1 1 41 ARG QD . 68 . HD2 1 1 901 1 1 1 1 41 ARG HB2 . 68 . HB1 1 1 901 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 902 1 1 1 1 41 ARG HB2 . 68 . HB1 1 1 902 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 903 1 1 1 1 41 ARG HB3 . 68 . HB2 1 1 903 1 2 1 1 41 ARG QD . 68 . HD2 1 1 904 1 1 1 1 41 ARG HB3 . 68 . HB2 1 1 904 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 905 1 1 1 1 41 ARG HB3 . 68 . HB2 1 1 905 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 906 1 1 1 1 41 ARG QD . 68 . HD2 1 1 906 1 2 1 1 41 ARG HG2 . 68 . HG1 1 1 907 1 1 1 1 41 ARG QD . 68 . HD2 1 1 907 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 908 1 1 1 1 41 ARG HG2 . 68 . HG1 1 1 908 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 909 1 1 1 1 41 ARG HG2 . 68 . HG1 1 1 909 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 910 1 1 1 1 42 PRO HA . 69 . HA 1 1 910 1 2 1 1 42 PRO HB3 . 69 . HB2 1 1 911 1 1 1 1 42 PRO HA . 69 . HA 1 1 911 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 912 1 1 1 1 42 PRO HA . 69 . HA 1 1 912 1 2 1 1 43 LEU H . 70 . HN 1 1 913 1 1 1 1 42 PRO HA . 69 . HA 1 1 913 1 2 1 1 43 LEU MD1 . 70 . HD11 1 1 914 1 1 1 1 42 PRO HA . 69 . HA 1 1 914 1 2 1 1 43 LEU MD2 . 70 . HD21 1 1 915 1 1 1 1 42 PRO HA . 69 . HA 1 1 915 1 2 1 1 43 LEU HG . 70 . HG 1 1 916 1 1 1 1 42 PRO HA . 69 . HA 1 1 916 1 2 1 1 44 LEU H . 71 . HN 1 1 917 1 1 1 1 42 PRO HB2 . 69 . HB1 1 1 917 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 918 1 1 1 1 42 PRO HB2 . 69 . HB1 1 1 918 1 2 1 1 43 LEU H . 70 . HN 1 1 919 1 1 1 1 42 PRO HB2 . 69 . HB1 1 1 919 1 2 1 1 43 LEU MD1 . 70 . HD11 1 1 920 1 1 1 1 42 PRO HB2 . 69 . HB1 1 1 920 1 2 1 1 44 LEU H . 71 . HN 1 1 921 1 1 1 1 42 PRO HB3 . 69 . HB2 1 1 921 1 2 1 1 42 PRO HD2 . 69 . HD1 1 1 922 1 1 1 1 42 PRO HB3 . 69 . HB2 1 1 922 1 2 1 1 42 PRO HD3 . 69 . HD2 1 1 923 1 1 1 1 42 PRO HB3 . 69 . HB2 1 1 923 1 2 1 1 43 LEU H . 70 . HN 1 1 924 1 1 1 1 42 PRO HD2 . 69 . HD1 1 1 924 1 2 1 1 42 PRO HG3 . 69 . HG1 1 1 925 1 1 1 1 42 PRO HD3 . 69 . HD2 1 1 925 1 2 1 1 43 LEU H . 70 . HN 1 1 926 1 1 1 1 42 PRO HG3 . 69 . HG1 1 1 926 1 2 1 1 43 LEU H . 70 . HN 1 1 927 1 1 1 1 43 LEU H . 70 . HN 1 1 927 1 2 1 1 43 LEU HA . 70 . HA 1 1 928 1 1 1 1 43 LEU H . 70 . HN 1 1 928 1 2 1 1 43 LEU HB3 . 70 . HB1 1 1 929 1 1 1 1 43 LEU H . 70 . HN 1 1 929 1 2 1 1 43 LEU MD1 . 70 . HD11 1 1 930 1 1 1 1 43 LEU H . 70 . HN 1 1 930 1 2 1 1 43 LEU MD2 . 70 . HD21 1 1 931 1 1 1 1 43 LEU HA . 70 . HA 1 1 931 1 2 1 1 43 LEU HB3 . 70 . HB1 1 1 932 1 1 1 1 43 LEU HA . 70 . HA 1 1 932 1 2 1 1 43 LEU MD2 . 70 . HD21 1 1 933 1 1 1 1 43 LEU HA . 70 . HA 1 1 933 1 2 1 1 43 LEU HG . 70 . HG 1 1 934 1 1 1 1 43 LEU HA . 70 . HA 1 1 934 1 2 1 1 44 LEU H . 71 . HN 1 1 935 1 1 1 1 43 LEU HA . 70 . HA 1 1 935 1 2 1 1 44 LEU HB3 . 71 . HB2 1 1 936 1 1 1 1 43 LEU HB3 . 70 . HB1 1 1 936 1 2 1 1 43 LEU MD1 . 70 . HD11 1 1 937 1 1 1 1 43 LEU HB3 . 70 . HB1 1 1 937 1 2 1 1 43 LEU MD2 . 70 . HD21 1 1 938 1 1 1 1 43 LEU HB3 . 70 . HB1 1 1 938 1 2 1 1 44 LEU H . 71 . HN 1 1 939 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 939 1 2 1 1 43 LEU HG . 70 . HG 1 1 940 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 940 1 2 1 1 44 LEU H . 71 . HN 1 1 941 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 941 1 2 1 1 44 LEU HB2 . 71 . HB1 1 1 942 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 942 1 2 1 1 44 LEU HB3 . 71 . HB2 1 1 943 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 943 1 2 1 1 47 PHE HB2 . 74 . HB1 1 1 944 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 944 1 2 1 1 47 PHE QD . 74 . HD1 1 1 945 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 945 1 2 1 1 47 PHE QE . 74 . HE1 1 1 946 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 946 1 2 1 1 65 MET ME . 92 . HE1 1 1 947 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 947 1 2 1 1 65 MET QG . 92 . HG1 1 1 948 1 1 1 1 43 LEU MD1 . 70 . HD11 1 1 948 1 2 1 1 67 ARG HD3 . 94 . HD2 1 1 949 1 1 1 1 43 LEU MD2 . 70 . HD21 1 1 949 1 2 1 1 43 LEU HG . 70 . HG 1 1 950 1 1 1 1 43 LEU MD2 . 70 . HD21 1 1 950 1 2 1 1 44 LEU H . 71 . HN 1 1 951 1 1 1 1 44 LEU H . 71 . HN 1 1 951 1 2 1 1 44 LEU HB2 . 71 . HB1 1 1 952 1 1 1 1 44 LEU H . 71 . HN 1 1 952 1 2 1 1 44 LEU HB3 . 71 . HB2 1 1 953 1 1 1 1 44 LEU H . 71 . HN 1 1 953 1 2 1 1 44 LEU HG . 71 . HG 1 1 954 1 1 1 1 44 LEU HA . 71 . HA 1 1 954 1 2 1 1 44 LEU HB2 . 71 . HB1 1 1 955 1 1 1 1 44 LEU HA . 71 . HA 1 1 955 1 2 1 1 44 LEU HB3 . 71 . HB2 1 1 956 1 1 1 1 44 LEU HB2 . 71 . HB1 1 1 956 1 2 1 1 46 SER HA . 73 . HA 1 1 957 1 1 1 1 44 LEU HB2 . 71 . HB1 1 1 957 1 2 1 1 46 SER HB2 . 73 . HB1 1 1 958 1 1 1 1 44 LEU HB2 . 71 . HB1 1 1 958 1 2 1 1 46 SER HB3 . 73 . HB2 1 1 959 1 1 1 1 44 LEU MD2 . 71 . HD11 1 1 959 1 2 1 1 47 PHE QE . 74 . HE1 1 1 960 1 1 1 1 44 LEU MD2 . 71 . HD11 1 1 960 1 2 1 1 67 ARG HD3 . 94 . HD2 1 1 961 1 1 1 1 45 HIS HA . 72 . HA 1 1 961 1 2 1 1 45 HIS QB . 72 . HB2 1 1 962 1 1 1 1 45 HIS HA . 72 . HA 1 1 962 1 2 1 1 45 HIS HD2 . 72 . HD2 1 1 963 1 1 1 1 45 HIS QB . 72 . HB2 1 1 963 1 2 1 1 45 HIS HD2 . 72 . HD2 1 1 964 1 1 1 1 47 PHE HA . 74 . HA 1 1 964 1 2 1 1 47 PHE QE . 74 . HE1 1 1 965 1 1 1 1 47 PHE HB3 . 74 . HB2 1 1 965 1 2 1 1 65 MET QG . 92 . HG2 1 1 966 1 1 1 1 47 PHE QD . 74 . HD1 1 1 966 1 2 1 1 49 THR HB . 76 . HB 1 1 967 1 1 1 1 47 PHE QD . 74 . HD1 1 1 967 1 2 1 1 49 THR MG . 76 . HG21 1 1 968 1 1 1 1 47 PHE QD . 74 . HD1 1 1 968 1 2 1 1 65 MET ME . 92 . HE1 1 1 969 1 1 1 1 47 PHE QD . 74 . HD1 1 1 969 1 2 1 1 74 TRP HH2 . 101 . HH2 1 1 970 1 1 1 1 47 PHE QE . 74 . HE1 1 1 970 1 2 1 1 65 MET ME . 92 . HE1 1 1 971 1 1 1 1 47 PHE QE . 74 . HE1 1 1 971 1 2 1 1 65 MET QG . 92 . HG1 1 1 972 1 1 1 1 47 PHE HZ . 74 . HZ 1 1 972 1 2 1 1 65 MET ME . 92 . HE1 1 1 973 1 1 1 1 48 ILE HA . 75 . HA 1 1 973 1 2 1 1 48 ILE MD . 75 . HD11 1 1 974 1 1 1 1 48 ILE HA . 75 . HA 1 1 974 1 2 1 1 48 ILE QG . 75 . HG12 1 1 975 1 1 1 1 48 ILE HA . 75 . HA 1 1 975 1 2 1 1 48 ILE MG . 75 . HG21 1 1 976 1 1 1 1 48 ILE HA . 75 . HA 1 1 976 1 2 1 1 49 THR H . 76 . HN 1 1 977 1 1 1 1 48 ILE HA . 75 . HA 1 1 977 1 2 1 1 49 THR MG . 76 . HG21 1 1 978 1 1 1 1 48 ILE HB . 75 . HB 1 1 978 1 2 1 1 48 ILE MD . 75 . HD11 1 1 979 1 1 1 1 48 ILE HB . 75 . HB 1 1 979 1 2 1 1 48 ILE MG . 75 . HG21 1 1 980 1 1 1 1 48 ILE HB . 75 . HB 1 1 980 1 2 1 1 49 THR H . 76 . HN 1 1 981 1 1 1 1 48 ILE MD . 75 . HD11 1 1 981 1 2 1 1 49 THR H . 76 . HN 1 1 982 1 1 1 1 48 ILE MD . 75 . HD11 1 1 982 1 2 1 1 64 SER HB3 . 91 . HB2 1 1 983 1 1 1 1 48 ILE QG . 75 . HG12 1 1 983 1 2 1 1 48 ILE MG . 75 . HG21 1 1 984 1 1 1 1 48 ILE QG . 75 . HG12 1 1 984 1 2 1 1 49 THR H . 76 . HN 1 1 985 1 1 1 1 48 ILE QG . 75 . HG12 1 1 985 1 2 1 1 64 SER HB3 . 91 . HB2 1 1 986 1 1 1 1 48 ILE MG . 75 . HG21 1 1 986 1 2 1 1 49 THR H . 76 . HN 1 1 987 1 1 1 1 48 ILE MG . 75 . HG21 1 1 987 1 2 1 1 50 LEU H . 77 . HN 1 1 988 1 1 1 1 48 ILE MG . 75 . HG21 1 1 988 1 2 1 1 64 SER HB3 . 91 . HB2 1 1 989 1 1 1 1 49 THR H . 76 . HN 1 1 989 1 2 1 1 49 THR HB . 76 . HB 1 1 990 1 1 1 1 49 THR H . 76 . HN 1 1 990 1 2 1 1 49 THR MG . 76 . HG21 1 1 991 1 1 1 1 49 THR HA . 76 . HA 1 1 991 1 2 1 1 49 THR HB . 76 . HB 1 1 992 1 1 1 1 49 THR HA . 76 . HA 1 1 992 1 2 1 1 49 THR MG . 76 . HG21 1 1 993 1 1 1 1 49 THR HA . 76 . HA 1 1 993 1 2 1 1 50 LEU H . 77 . HN 1 1 994 1 1 1 1 49 THR HA . 76 . HA 1 1 994 1 2 1 1 50 LEU HB3 . 77 . HB1 1 1 995 1 1 1 1 49 THR HA . 76 . HA 1 1 995 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 996 1 1 1 1 49 THR HA . 76 . HA 1 1 996 1 2 1 1 50 LEU HG . 77 . HG 1 1 997 1 1 1 1 49 THR HA . 76 . HA 1 1 997 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 998 1 1 1 1 49 THR HA . 76 . HA 1 1 998 1 2 1 1 62 THR H . 89 . HN 1 1 999 1 1 1 1 49 THR HA . 76 . HA 1 1 999 1 2 1 1 62 THR MG . 89 . HG21 1 1 1000 1 1 1 1 49 THR HA . 76 . HA 1 1 1000 1 2 1 1 63 ASN HA . 90 . HA 1 1 1001 1 1 1 1 49 THR HA . 76 . HA 1 1 1001 1 2 1 1 64 SER H . 91 . HN 1 1 1002 1 1 1 1 49 THR HA . 76 . HA 1 1 1002 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 1003 1 1 1 1 49 THR HB . 76 . HB 1 1 1003 1 2 1 1 49 THR MG . 76 . HG21 1 1 1004 1 1 1 1 49 THR HB . 76 . HB 1 1 1004 1 2 1 1 50 LEU H . 77 . HN 1 1 1005 1 1 1 1 49 THR HB . 76 . HB 1 1 1005 1 2 1 1 51 PHE HE1 . 78 . HE1 1 1 1006 1 1 1 1 49 THR HB . 76 . HB 1 1 1006 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1007 1 1 1 1 49 THR HB . 76 . HB 1 1 1007 1 2 1 1 63 ASN HA . 90 . HA 1 1 1008 1 1 1 1 49 THR HB . 76 . HB 1 1 1008 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 1009 1 1 1 1 49 THR HB . 76 . HB 1 1 1009 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 1010 1 1 1 1 49 THR MG . 76 . HG21 1 1 1010 1 2 1 1 50 LEU H . 77 . HN 1 1 1011 1 1 1 1 49 THR MG . 76 . HG21 1 1 1011 1 2 1 1 50 LEU HA . 77 . HA 1 1 1012 1 1 1 1 49 THR MG . 76 . HG21 1 1 1012 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 1013 1 1 1 1 49 THR MG . 76 . HG21 1 1 1013 1 2 1 1 51 PHE HE1 . 78 . HE1 1 1 1014 1 1 1 1 49 THR MG . 76 . HG21 1 1 1014 1 2 1 1 51 PHE HZ . 78 . HZ 1 1 1015 1 1 1 1 49 THR MG . 76 . HG21 1 1 1015 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1016 1 1 1 1 49 THR MG . 76 . HG21 1 1 1016 1 2 1 1 62 THR H . 89 . HN 1 1 1017 1 1 1 1 49 THR MG . 76 . HG21 1 1 1017 1 2 1 1 63 ASN HA . 90 . HA 1 1 1018 1 1 1 1 49 THR MG . 76 . HG21 1 1 1018 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 1019 1 1 1 1 49 THR MG . 76 . HG21 1 1 1019 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 1020 1 1 1 1 49 THR MG . 76 . HG21 1 1 1020 1 2 1 1 133 LEU HG . 160 . HG 1 1 1021 1 1 1 1 50 LEU H . 77 . HN 1 1 1021 1 2 1 1 50 LEU HA . 77 . HA 1 1 1022 1 1 1 1 50 LEU H . 77 . HN 1 1 1022 1 2 1 1 50 LEU HB3 . 77 . HB1 1 1 1023 1 1 1 1 50 LEU H . 77 . HN 1 1 1023 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 1024 1 1 1 1 50 LEU H . 77 . HN 1 1 1024 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 1025 1 1 1 1 50 LEU H . 77 . HN 1 1 1025 1 2 1 1 50 LEU HG . 77 . HG 1 1 1026 1 1 1 1 50 LEU H . 77 . HN 1 1 1026 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1027 1 1 1 1 50 LEU H . 77 . HN 1 1 1027 1 2 1 1 62 THR HB . 89 . HB 1 1 1028 1 1 1 1 50 LEU H . 77 . HN 1 1 1028 1 2 1 1 62 THR MG . 89 . HG21 1 1 1029 1 1 1 1 50 LEU H . 77 . HN 1 1 1029 1 2 1 1 63 ASN HA . 90 . HA 1 1 1030 1 1 1 1 50 LEU HA . 77 . HA 1 1 1030 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 1031 1 1 1 1 50 LEU HA . 77 . HA 1 1 1031 1 2 1 1 50 LEU HG . 77 . HG 1 1 1032 1 1 1 1 50 LEU HA . 77 . HA 1 1 1032 1 2 1 1 51 PHE H . 78 . HN 1 1 1033 1 1 1 1 50 LEU HA . 77 . HA 1 1 1033 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 1034 1 1 1 1 50 LEU HB2 . 77 . HB2 1 1 1034 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 1035 1 1 1 1 50 LEU HB2 . 77 . HB2 1 1 1035 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 1036 1 1 1 1 50 LEU HB2 . 77 . HB2 1 1 1036 1 2 1 1 50 LEU HG . 77 . HG 1 1 1037 1 1 1 1 50 LEU HB2 . 77 . HB2 1 1 1037 1 2 1 1 51 PHE H . 78 . HN 1 1 1038 1 1 1 1 50 LEU HB2 . 77 . HB2 1 1 1038 1 2 1 1 62 THR H . 89 . HN 1 1 1039 1 1 1 1 50 LEU HB2 . 77 . HB2 1 1 1039 1 2 1 1 62 THR HB . 89 . HB 1 1 1040 1 1 1 1 50 LEU HB3 . 77 . HB1 1 1 1040 1 2 1 1 50 LEU MD1 . 77 . HD11 1 1 1041 1 1 1 1 50 LEU HB3 . 77 . HB1 1 1 1041 1 2 1 1 50 LEU MD2 . 77 . HD21 1 1 1042 1 1 1 1 50 LEU HB3 . 77 . HB1 1 1 1042 1 2 1 1 51 PHE H . 78 . HN 1 1 1043 1 1 1 1 50 LEU HB3 . 77 . HB1 1 1 1043 1 2 1 1 62 THR H . 89 . HN 1 1 1044 1 1 1 1 50 LEU HB3 . 77 . HB1 1 1 1044 1 2 1 1 62 THR HB . 89 . HB 1 1 1045 1 1 1 1 50 LEU MD1 . 77 . HD11 1 1 1045 1 2 1 1 51 PHE H . 78 . HN 1 1 1046 1 1 1 1 50 LEU MD1 . 77 . HD11 1 1 1046 1 2 1 1 52 LYS HD3 . 79 . HD2 1 1 1047 1 1 1 1 50 LEU MD1 . 77 . HD11 1 1 1047 1 2 1 1 52 LYS HE3 . 79 . HE2 1 1 1048 1 1 1 1 50 LEU MD1 . 77 . HD11 1 1 1048 1 2 1 1 62 THR H . 89 . HN 1 1 1049 1 1 1 1 50 LEU MD1 . 77 . HD11 1 1 1049 1 2 1 1 62 THR HB . 89 . HB 1 1 1050 1 1 1 1 50 LEU MD2 . 77 . HD21 1 1 1050 1 2 1 1 50 LEU HG . 77 . HG 1 1 1051 1 1 1 1 50 LEU MD2 . 77 . HD21 1 1 1051 1 2 1 1 51 PHE H . 78 . HN 1 1 1052 1 1 1 1 50 LEU MD2 . 77 . HD21 1 1 1052 1 2 1 1 52 LYS HD3 . 79 . HD2 1 1 1053 1 1 1 1 50 LEU MD2 . 77 . HD21 1 1 1053 1 2 1 1 52 LYS HE3 . 79 . HE2 1 1 1054 1 1 1 1 50 LEU MD2 . 77 . HD21 1 1 1054 1 2 1 1 62 THR HB . 89 . HB 1 1 1055 1 1 1 1 50 LEU HG . 77 . HG 1 1 1055 1 2 1 1 51 PHE H . 78 . HN 1 1 1056 1 1 1 1 50 LEU HG . 77 . HG 1 1 1056 1 2 1 1 62 THR H . 89 . HN 1 1 1057 1 1 1 1 50 LEU HG . 77 . HG 1 1 1057 1 2 1 1 62 THR HB . 89 . HB 1 1 1058 1 1 1 1 50 LEU HG . 77 . HG 1 1 1058 1 2 1 1 62 THR MG . 89 . HG21 1 1 1059 1 1 1 1 51 PHE H . 78 . HN 1 1 1059 1 2 1 1 51 PHE HA . 78 . HA 1 1 1060 1 1 1 1 51 PHE H . 78 . HN 1 1 1060 1 2 1 1 51 PHE HB2 . 78 . HB1 1 1 1061 1 1 1 1 51 PHE H . 78 . HN 1 1 1061 1 2 1 1 51 PHE HB3 . 78 . HB2 1 1 1062 1 1 1 1 51 PHE H . 78 . HN 1 1 1062 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 1063 1 1 1 1 51 PHE HA . 78 . HA 1 1 1063 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 1064 1 1 1 1 51 PHE HA . 78 . HA 1 1 1064 1 2 1 1 52 LYS H . 79 . HN 1 1 1065 1 1 1 1 51 PHE HA . 78 . HA 1 1 1065 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1066 1 1 1 1 51 PHE HA . 78 . HA 1 1 1066 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1067 1 1 1 1 51 PHE HA . 78 . HA 1 1 1067 1 2 1 1 62 THR H . 89 . HN 1 1 1068 1 1 1 1 51 PHE HB2 . 78 . HB1 1 1 1068 1 2 1 1 52 LYS H . 79 . HN 1 1 1069 1 1 1 1 51 PHE HB2 . 78 . HB1 1 1 1069 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 1070 1 1 1 1 51 PHE HB3 . 78 . HB2 1 1 1070 1 2 1 1 51 PHE HD1 . 78 . HD1 1 1 1071 1 1 1 1 51 PHE HB3 . 78 . HB2 1 1 1071 1 2 1 1 52 LYS H . 79 . HN 1 1 1072 1 1 1 1 51 PHE HB3 . 78 . HB2 1 1 1072 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1073 1 1 1 1 51 PHE HD1 . 78 . HD1 1 1 1073 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1074 1 1 1 1 51 PHE HD1 . 78 . HD1 1 1 1074 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1075 1 1 1 1 51 PHE HE1 . 78 . HE1 1 1 1075 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1076 1 1 1 1 51 PHE HE1 . 78 . HE1 1 1 1076 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1077 1 1 1 1 51 PHE HE1 . 78 . HE1 1 1 1077 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1078 1 1 1 1 51 PHE HE1 . 78 . HE1 1 1 1078 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1079 1 1 1 1 51 PHE HE1 . 78 . HE1 1 1 1079 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 1080 1 1 1 1 51 PHE HE1 . 78 . HE1 1 1 1080 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 1081 1 1 1 1 51 PHE HZ . 78 . HZ 1 1 1081 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1082 1 1 1 1 51 PHE HZ . 78 . HZ 1 1 1082 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1083 1 1 1 1 51 PHE HZ . 78 . HZ 1 1 1083 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1084 1 1 1 1 51 PHE HZ . 78 . HZ 1 1 1084 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1085 1 1 1 1 51 PHE HZ . 78 . HZ 1 1 1085 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 1086 1 1 1 1 51 PHE HZ . 78 . HZ 1 1 1086 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 1087 1 1 1 1 52 LYS H . 79 . HN 1 1 1087 1 2 1 1 52 LYS HA . 79 . HA 1 1 1088 1 1 1 1 52 LYS H . 79 . HN 1 1 1088 1 2 1 1 52 LYS HB2 . 79 . HB2 1 1 1089 1 1 1 1 52 LYS H . 79 . HN 1 1 1089 1 2 1 1 52 LYS HB3 . 79 . HB1 1 1 1090 1 1 1 1 52 LYS H . 79 . HN 1 1 1090 1 2 1 1 52 LYS HD3 . 79 . HD2 1 1 1091 1 1 1 1 52 LYS H . 79 . HN 1 1 1091 1 2 1 1 52 LYS HG3 . 79 . HG2 1 1 1092 1 1 1 1 52 LYS H . 79 . HN 1 1 1092 1 2 1 1 59 PHE HA . 86 . HA 1 1 1093 1 1 1 1 52 LYS H . 79 . HN 1 1 1093 1 2 1 1 59 PHE HB3 . 86 . HB2 1 1 1094 1 1 1 1 52 LYS H . 79 . HN 1 1 1094 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1095 1 1 1 1 52 LYS H . 79 . HN 1 1 1095 1 2 1 1 60 GLN HB2 . 87 . HB1 1 1 1096 1 1 1 1 52 LYS H . 79 . HN 1 1 1096 1 2 1 1 61 VAL HA . 88 . HA 1 1 1097 1 1 1 1 52 LYS H . 79 . HN 1 1 1097 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1098 1 1 1 1 52 LYS HA . 79 . HA 1 1 1098 1 2 1 1 52 LYS HB3 . 79 . HB1 1 1 1099 1 1 1 1 52 LYS HA . 79 . HA 1 1 1099 1 2 1 1 52 LYS HG3 . 79 . HG2 1 1 1100 1 1 1 1 52 LYS HA . 79 . HA 1 1 1100 1 2 1 1 53 LEU H . 80 . HN 1 1 1101 1 1 1 1 52 LYS HA . 79 . HA 1 1 1101 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 1102 1 1 1 1 52 LYS HA . 79 . HA 1 1 1102 1 2 1 1 53 LEU HB3 . 80 . HB2 1 1 1103 1 1 1 1 52 LYS HA . 79 . HA 1 1 1103 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 1104 1 1 1 1 52 LYS HA . 79 . HA 1 1 1104 1 2 1 1 53 LEU HG . 80 . HG 1 1 1105 1 1 1 1 52 LYS HA . 79 . HA 1 1 1105 1 2 1 1 60 GLN H . 87 . HN 1 1 1106 1 1 1 1 52 LYS HB2 . 79 . HB2 1 1 1106 1 2 1 1 52 LYS HG3 . 79 . HG2 1 1 1107 1 1 1 1 52 LYS HB2 . 79 . HB2 1 1 1107 1 2 1 1 53 LEU H . 80 . HN 1 1 1108 1 1 1 1 52 LYS HB2 . 79 . HB2 1 1 1108 1 2 1 1 60 GLN H . 87 . HN 1 1 1109 1 1 1 1 52 LYS HB3 . 79 . HB1 1 1 1109 1 2 1 1 52 LYS HE3 . 79 . HE2 1 1 1110 1 1 1 1 52 LYS HB3 . 79 . HB1 1 1 1110 1 2 1 1 52 LYS HG3 . 79 . HG2 1 1 1111 1 1 1 1 52 LYS HB3 . 79 . HB1 1 1 1111 1 2 1 1 53 LEU H . 80 . HN 1 1 1112 1 1 1 1 52 LYS HB3 . 79 . HB1 1 1 1112 1 2 1 1 60 GLN H . 87 . HN 1 1 1113 1 1 1 1 52 LYS HB3 . 79 . HB1 1 1 1113 1 2 1 1 60 GLN HB2 . 87 . HB1 1 1 1114 1 1 1 1 52 LYS HD3 . 79 . HD2 1 1 1114 1 2 1 1 53 LEU H . 80 . HN 1 1 1115 1 1 1 1 52 LYS HE3 . 79 . HE2 1 1 1115 1 2 1 1 52 LYS HG3 . 79 . HG2 1 1 1116 1 1 1 1 52 LYS HE3 . 79 . HE2 1 1 1116 1 2 1 1 53 LEU H . 80 . HN 1 1 1117 1 1 1 1 52 LYS HG3 . 79 . HG2 1 1 1117 1 2 1 1 53 LEU H . 80 . HN 1 1 1118 1 1 1 1 52 LYS HG3 . 79 . HG2 1 1 1118 1 2 1 1 54 ARG H . 81 . HN 1 1 1119 1 1 1 1 52 LYS HG3 . 79 . HG2 1 1 1119 1 2 1 1 60 GLN H . 87 . HN 1 1 1120 1 1 1 1 53 LEU H . 80 . HN 1 1 1120 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 1121 1 1 1 1 53 LEU H . 80 . HN 1 1 1121 1 2 1 1 53 LEU HB3 . 80 . HB2 1 1 1122 1 1 1 1 53 LEU H . 80 . HN 1 1 1122 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 1123 1 1 1 1 53 LEU H . 80 . HN 1 1 1123 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 1124 1 1 1 1 53 LEU H . 80 . HN 1 1 1124 1 2 1 1 53 LEU HG . 80 . HG 1 1 1125 1 1 1 1 53 LEU H . 80 . HN 1 1 1125 1 2 1 1 59 PHE HA . 86 . HA 1 1 1126 1 1 1 1 53 LEU H . 80 . HN 1 1 1126 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1127 1 1 1 1 53 LEU H . 80 . HN 1 1 1127 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 1128 1 1 1 1 53 LEU HA . 80 . HA 1 1 1128 1 2 1 1 53 LEU HB2 . 80 . HB1 1 1 1129 1 1 1 1 53 LEU HA . 80 . HA 1 1 1129 1 2 1 1 53 LEU HB3 . 80 . HB2 1 1 1130 1 1 1 1 53 LEU HA . 80 . HA 1 1 1130 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 1131 1 1 1 1 53 LEU HA . 80 . HA 1 1 1131 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 1132 1 1 1 1 53 LEU HA . 80 . HA 1 1 1132 1 2 1 1 53 LEU HG . 80 . HG 1 1 1133 1 1 1 1 53 LEU HA . 80 . HA 1 1 1133 1 2 1 1 54 ARG H . 81 . HN 1 1 1134 1 1 1 1 53 LEU HA . 80 . HA 1 1 1134 1 2 1 1 59 PHE HA . 86 . HA 1 1 1135 1 1 1 1 53 LEU HA . 80 . HA 1 1 1135 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1136 1 1 1 1 53 LEU HB2 . 80 . HB1 1 1 1136 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 1137 1 1 1 1 53 LEU HB2 . 80 . HB1 1 1 1137 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 1138 1 1 1 1 53 LEU HB2 . 80 . HB1 1 1 1138 1 2 1 1 53 LEU HG . 80 . HG 1 1 1139 1 1 1 1 53 LEU HB2 . 80 . HB1 1 1 1139 1 2 1 1 54 ARG H . 81 . HN 1 1 1140 1 1 1 1 53 LEU HB3 . 80 . HB2 1 1 1140 1 2 1 1 53 LEU MD1 . 80 . HD11 1 1 1141 1 1 1 1 53 LEU HB3 . 80 . HB2 1 1 1141 1 2 1 1 53 LEU MD2 . 80 . HD21 1 1 1142 1 1 1 1 53 LEU HB3 . 80 . HB2 1 1 1142 1 2 1 1 53 LEU HG . 80 . HG 1 1 1143 1 1 1 1 53 LEU HB3 . 80 . HB2 1 1 1143 1 2 1 1 54 ARG H . 81 . HN 1 1 1144 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1144 1 2 1 1 53 LEU HG . 80 . HG 1 1 1145 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1145 1 2 1 1 54 ARG H . 81 . HN 1 1 1146 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1146 1 2 1 1 56 ASN H . 83 . HN 1 1 1147 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1147 1 2 1 1 56 ASN HA . 83 . HA 1 1 1148 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1148 1 2 1 1 57 SER H . 84 . HN 1 1 1149 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1149 1 2 1 1 57 SER HA . 84 . HA 1 1 1150 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1150 1 2 1 1 59 PHE HA . 86 . HA 1 1 1151 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1151 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1152 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1152 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 1153 1 1 1 1 53 LEU MD1 . 80 . HD11 1 1 1153 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 1154 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1154 1 2 1 1 54 ARG H . 81 . HN 1 1 1155 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1155 1 2 1 1 56 ASN H . 83 . HN 1 1 1156 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1156 1 2 1 1 57 SER H . 84 . HN 1 1 1157 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1157 1 2 1 1 57 SER HA . 84 . HA 1 1 1158 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1158 1 2 1 1 58 GLU H . 85 . HN 1 1 1159 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1159 1 2 1 1 59 PHE HA . 86 . HA 1 1 1160 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1160 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1161 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1161 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 1162 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1162 1 2 1 1 59 PHE HZ . 86 . HZ 1 1 1163 1 1 1 1 53 LEU MD2 . 80 . HD21 1 1 1163 1 2 1 1 60 GLN H . 87 . HN 1 1 1164 1 1 1 1 54 ARG H . 81 . HN 1 1 1164 1 2 1 1 54 ARG HA . 81 . HA 1 1 1165 1 1 1 1 54 ARG H . 81 . HN 1 1 1165 1 2 1 1 54 ARG HB2 . 81 . HB1 1 1 1166 1 1 1 1 54 ARG H . 81 . HN 1 1 1166 1 2 1 1 54 ARG HD3 . 81 . HD2 1 1 1167 1 1 1 1 54 ARG H . 81 . HN 1 1 1167 1 2 1 1 54 ARG HG3 . 81 . HG2 1 1 1168 1 1 1 1 54 ARG H . 81 . HN 1 1 1168 1 2 1 1 58 GLU HB3 . 85 . HB2 1 1 1169 1 1 1 1 54 ARG H . 81 . HN 1 1 1169 1 2 1 1 59 PHE HA . 86 . HA 1 1 1170 1 1 1 1 54 ARG H . 81 . HN 1 1 1170 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1171 1 1 1 1 54 ARG HA . 81 . HA 1 1 1171 1 2 1 1 54 ARG HB2 . 81 . HB1 1 1 1172 1 1 1 1 54 ARG HA . 81 . HA 1 1 1172 1 2 1 1 54 ARG HD3 . 81 . HD2 1 1 1173 1 1 1 1 54 ARG HA . 81 . HA 1 1 1173 1 2 1 1 54 ARG HG3 . 81 . HG2 1 1 1174 1 1 1 1 54 ARG HA . 81 . HA 1 1 1174 1 2 1 1 55 ASP H . 82 . HN 1 1 1175 1 1 1 1 54 ARG HB2 . 81 . HB1 1 1 1175 1 2 1 1 54 ARG HG3 . 81 . HG2 1 1 1176 1 1 1 1 54 ARG HB2 . 81 . HB1 1 1 1176 1 2 1 1 55 ASP H . 82 . HN 1 1 1177 1 1 1 1 54 ARG HB2 . 81 . HB1 1 1 1177 1 2 1 1 56 ASN H . 83 . HN 1 1 1178 1 1 1 1 54 ARG HB2 . 81 . HB1 1 1 1178 1 2 1 1 57 SER H . 84 . HN 1 1 1179 1 1 1 1 54 ARG HB2 . 81 . HB1 1 1 1179 1 2 1 1 58 GLU H . 85 . HN 1 1 1180 1 1 1 1 54 ARG HB2 . 81 . HB1 1 1 1180 1 2 1 1 58 GLU HG3 . 85 . HG1 1 1 1181 1 1 1 1 54 ARG HB3 . 81 . HB2 1 1 1181 1 2 1 1 54 ARG HG3 . 81 . HG2 1 1 1182 1 1 1 1 54 ARG HB3 . 81 . HB2 1 1 1182 1 2 1 1 55 ASP H . 82 . HN 1 1 1183 1 1 1 1 54 ARG HB3 . 81 . HB2 1 1 1183 1 2 1 1 55 ASP QB . 82 . HB2 1 1 1184 1 1 1 1 54 ARG HB3 . 81 . HB2 1 1 1184 1 2 1 1 56 ASN H . 83 . HN 1 1 1185 1 1 1 1 54 ARG HB3 . 81 . HB2 1 1 1185 1 2 1 1 58 GLU H . 85 . HN 1 1 1186 1 1 1 1 54 ARG HD2 . 81 . HD1 1 1 1186 1 2 1 1 54 ARG HG3 . 81 . HG2 1 1 1187 1 1 1 1 54 ARG HD2 . 81 . HD1 1 1 1187 1 2 1 1 55 ASP H . 82 . HN 1 1 1188 1 1 1 1 54 ARG HD2 . 81 . HD1 1 1 1188 1 2 1 1 57 SER H . 84 . HN 1 1 1189 1 1 1 1 54 ARG HD2 . 81 . HD1 1 1 1189 1 2 1 1 60 GLN H . 87 . HN 1 1 1190 1 1 1 1 54 ARG HD2 . 81 . HD1 1 1 1190 1 2 1 1 60 GLN HG3 . 87 . HG2 1 1 1191 1 1 1 1 54 ARG HD3 . 81 . HD2 1 1 1191 1 2 1 1 54 ARG HG3 . 81 . HG2 1 1 1192 1 1 1 1 54 ARG HD3 . 81 . HD2 1 1 1192 1 2 1 1 60 GLN HE21 . 87 . HE21 1 1 1193 1 1 1 1 54 ARG HD3 . 81 . HD2 1 1 1193 1 2 1 1 60 GLN HG3 . 87 . HG2 1 1 1194 1 1 1 1 54 ARG HD3 . 81 . HD2 1 1 1194 1 2 1 1 77 THR MG . 104 . HG21 1 1 1195 1 1 1 1 54 ARG HD3 . 81 . HD2 1 1 1195 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1196 1 1 1 1 54 ARG HG3 . 81 . HG2 1 1 1196 1 2 1 1 55 ASP H . 82 . HN 1 1 1197 1 1 1 1 54 ARG HG3 . 81 . HG2 1 1 1197 1 2 1 1 55 ASP HA . 82 . HA 1 1 1198 1 1 1 1 54 ARG HG3 . 81 . HG2 1 1 1198 1 2 1 1 58 GLU H . 85 . HN 1 1 1199 1 1 1 1 54 ARG HG3 . 81 . HG2 1 1 1199 1 2 1 1 58 GLU HG3 . 85 . HG1 1 1 1200 1 1 1 1 54 ARG HG3 . 81 . HG2 1 1 1200 1 2 1 1 59 PHE HA . 86 . HA 1 1 1201 1 1 1 1 54 ARG HG3 . 81 . HG2 1 1 1201 1 2 1 1 60 GLN H . 87 . HN 1 1 1202 1 1 1 1 55 ASP H . 82 . HN 1 1 1202 1 2 1 1 55 ASP HA . 82 . HA 1 1 1203 1 1 1 1 55 ASP H . 82 . HN 1 1 1203 1 2 1 1 55 ASP QB . 82 . HB1 1 1 1204 1 1 1 1 55 ASP H . 82 . HN 1 1 1204 1 2 1 1 58 GLU HB3 . 85 . HB2 1 1 1205 1 1 1 1 55 ASP HA . 82 . HA 1 1 1205 1 2 1 1 55 ASP QB . 82 . HB2 1 1 1206 1 1 1 1 55 ASP HA . 82 . HA 1 1 1206 1 2 1 1 56 ASN H . 83 . HN 1 1 1207 1 1 1 1 55 ASP HA . 82 . HA 1 1 1207 1 2 1 1 56 ASN HB3 . 83 . HB1 1 1 1208 1 1 1 1 55 ASP HA . 82 . HA 1 1 1208 1 2 1 1 57 SER H . 84 . HN 1 1 1209 1 1 1 1 55 ASP QB . 82 . HB1 1 1 1209 1 2 1 1 56 ASN H . 83 . HN 1 1 1210 1 1 1 1 55 ASP QB . 82 . HB1 1 1 1210 1 2 1 1 56 ASN HD21 . 83 . HD21 1 1 1211 1 1 1 1 55 ASP QB . 82 . HB1 1 1 1211 1 2 1 1 56 ASN HD22 . 83 . HD22 1 1 1212 1 1 1 1 55 ASP QB . 82 . HB1 1 1 1212 1 2 1 1 57 SER H . 84 . HN 1 1 1213 1 1 1 1 55 ASP QB . 82 . HB1 1 1 1213 1 2 1 1 57 SER HB2 . 84 . HB1 1 1 1214 1 1 1 1 56 ASN H . 83 . HN 1 1 1214 1 2 1 1 56 ASN HA . 83 . HA 1 1 1215 1 1 1 1 56 ASN H . 83 . HN 1 1 1215 1 2 1 1 56 ASN HB3 . 83 . HB1 1 1 1216 1 1 1 1 56 ASN H . 83 . HN 1 1 1216 1 2 1 1 57 SER HA . 84 . HA 1 1 1217 1 1 1 1 56 ASN HA . 83 . HA 1 1 1217 1 2 1 1 56 ASN HB3 . 83 . HB1 1 1 1218 1 1 1 1 56 ASN HA . 83 . HA 1 1 1218 1 2 1 1 56 ASN HD21 . 83 . HD21 1 1 1219 1 1 1 1 56 ASN HA . 83 . HA 1 1 1219 1 2 1 1 56 ASN HD22 . 83 . HD22 1 1 1220 1 1 1 1 56 ASN HA . 83 . HA 1 1 1220 1 2 1 1 57 SER H . 84 . HN 1 1 1221 1 1 1 1 56 ASN HA . 83 . HA 1 1 1221 1 2 1 1 58 GLU H . 85 . HN 1 1 1222 1 1 1 1 56 ASN HB3 . 83 . HB1 1 1 1222 1 2 1 1 56 ASN HD21 . 83 . HD21 1 1 1223 1 1 1 1 56 ASN HB3 . 83 . HB1 1 1 1223 1 2 1 1 56 ASN HD22 . 83 . HD22 1 1 1224 1 1 1 1 56 ASN HB3 . 83 . HB1 1 1 1224 1 2 1 1 57 SER H . 84 . HN 1 1 1225 1 1 1 1 56 ASN HD22 . 83 . HD22 1 1 1225 1 2 1 1 58 GLU HB3 . 85 . HB2 1 1 1226 1 1 1 1 56 ASN HD22 . 83 . HD22 1 1 1226 1 2 1 1 58 GLU HG2 . 85 . HG2 1 1 1227 1 1 1 1 57 SER H . 84 . HN 1 1 1227 1 2 1 1 57 SER HA . 84 . HA 1 1 1228 1 1 1 1 57 SER H . 84 . HN 1 1 1228 1 2 1 1 57 SER HB3 . 84 . HB2 1 1 1229 1 1 1 1 57 SER H . 84 . HN 1 1 1229 1 2 1 1 58 GLU HB3 . 85 . HB2 1 1 1230 1 1 1 1 57 SER H . 84 . HN 1 1 1230 1 2 1 1 58 GLU HG3 . 85 . HG1 1 1 1231 1 1 1 1 57 SER H . 84 . HN 1 1 1231 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1232 1 1 1 1 57 SER HA . 84 . HA 1 1 1232 1 2 1 1 58 GLU H . 85 . HN 1 1 1233 1 1 1 1 57 SER HA . 84 . HA 1 1 1233 1 2 1 1 59 PHE HE1 . 86 . HE1 1 1 1234 1 1 1 1 57 SER HB2 . 84 . HB1 1 1 1234 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1235 1 1 1 1 57 SER HB3 . 84 . HB2 1 1 1235 1 2 1 1 58 GLU H . 85 . HN 1 1 1236 1 1 1 1 57 SER HB3 . 84 . HB2 1 1 1236 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1237 1 1 1 1 58 GLU H . 85 . HN 1 1 1237 1 2 1 1 58 GLU HA . 85 . HA 1 1 1238 1 1 1 1 58 GLU H . 85 . HN 1 1 1238 1 2 1 1 58 GLU HB3 . 85 . HB2 1 1 1239 1 1 1 1 58 GLU H . 85 . HN 1 1 1239 1 2 1 1 58 GLU HG2 . 85 . HG2 1 1 1240 1 1 1 1 58 GLU H . 85 . HN 1 1 1240 1 2 1 1 77 THR MG . 104 . HG21 1 1 1241 1 1 1 1 58 GLU H . 85 . HN 1 1 1241 1 2 1 1 79 ILE HA . 106 . HA 1 1 1242 1 1 1 1 58 GLU H . 85 . HN 1 1 1242 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1243 1 1 1 1 58 GLU H . 85 . HN 1 1 1243 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1244 1 1 1 1 58 GLU HA . 85 . HA 1 1 1244 1 2 1 1 58 GLU HG3 . 85 . HG1 1 1 1245 1 1 1 1 58 GLU HA . 85 . HA 1 1 1245 1 2 1 1 59 PHE H . 86 . HN 1 1 1246 1 1 1 1 58 GLU HA . 85 . HA 1 1 1246 1 2 1 1 60 GLN H . 87 . HN 1 1 1247 1 1 1 1 58 GLU HA . 85 . HA 1 1 1247 1 2 1 1 78 LEU H . 105 . HN 1 1 1248 1 1 1 1 58 GLU HA . 85 . HA 1 1 1248 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1249 1 1 1 1 58 GLU HA . 85 . HA 1 1 1249 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1250 1 1 1 1 58 GLU HB3 . 85 . HB2 1 1 1250 1 2 1 1 58 GLU HG3 . 85 . HG1 1 1 1251 1 1 1 1 58 GLU HB3 . 85 . HB2 1 1 1251 1 2 1 1 59 PHE H . 86 . HN 1 1 1252 1 1 1 1 58 GLU HB3 . 85 . HB2 1 1 1252 1 2 1 1 78 LEU H . 105 . HN 1 1 1253 1 1 1 1 58 GLU HB3 . 85 . HB2 1 1 1253 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1254 1 1 1 1 58 GLU HB3 . 85 . HB2 1 1 1254 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1255 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1255 1 2 1 1 59 PHE H . 86 . HN 1 1 1256 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1256 1 2 1 1 77 THR MG . 104 . HG21 1 1 1257 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1257 1 2 1 1 78 LEU H . 105 . HN 1 1 1258 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1258 1 2 1 1 79 ILE HA . 106 . HA 1 1 1259 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1259 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1260 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1260 1 2 1 1 79 ILE QG . 106 . HG12 1 1 1261 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1261 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1262 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1262 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1263 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1263 1 2 1 1 80 PRO HG2 . 107 . HG1 1 1 1264 1 1 1 1 58 GLU HG3 . 85 . HG1 1 1 1264 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1265 1 1 1 1 59 PHE H . 86 . HN 1 1 1265 1 2 1 1 59 PHE HA . 86 . HA 1 1 1266 1 1 1 1 59 PHE H . 86 . HN 1 1 1266 1 2 1 1 59 PHE HB2 . 86 . HB1 1 1 1267 1 1 1 1 59 PHE H . 86 . HN 1 1 1267 1 2 1 1 59 PHE HB3 . 86 . HB2 1 1 1268 1 1 1 1 59 PHE H . 86 . HN 1 1 1268 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1269 1 1 1 1 59 PHE H . 86 . HN 1 1 1269 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1270 1 1 1 1 59 PHE H . 86 . HN 1 1 1270 1 2 1 1 77 THR HA . 104 . HA 1 1 1271 1 1 1 1 59 PHE H . 86 . HN 1 1 1271 1 2 1 1 77 THR MG . 104 . HG21 1 1 1272 1 1 1 1 59 PHE H . 86 . HN 1 1 1272 1 2 1 1 78 LEU HB3 . 105 . HB2 1 1 1273 1 1 1 1 59 PHE H . 86 . HN 1 1 1273 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1274 1 1 1 1 59 PHE H . 86 . HN 1 1 1274 1 2 1 1 78 LEU HG . 105 . HG 1 1 1275 1 1 1 1 59 PHE H . 86 . HN 1 1 1275 1 2 1 1 79 ILE HA . 106 . HA 1 1 1276 1 1 1 1 59 PHE H . 86 . HN 1 1 1276 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1277 1 1 1 1 59 PHE H . 86 . HN 1 1 1277 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1278 1 1 1 1 59 PHE HA . 86 . HA 1 1 1278 1 2 1 1 59 PHE HB3 . 86 . HB2 1 1 1279 1 1 1 1 59 PHE HA . 86 . HA 1 1 1279 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1280 1 1 1 1 59 PHE HA . 86 . HA 1 1 1280 1 2 1 1 60 GLN H . 87 . HN 1 1 1281 1 1 1 1 59 PHE HA . 86 . HA 1 1 1281 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1282 1 1 1 1 59 PHE HA . 86 . HA 1 1 1282 1 2 1 1 78 LEU H . 105 . HN 1 1 1283 1 1 1 1 59 PHE HB2 . 86 . HB1 1 1 1283 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1284 1 1 1 1 59 PHE HB2 . 86 . HB1 1 1 1284 1 2 1 1 60 GLN H . 87 . HN 1 1 1285 1 1 1 1 59 PHE HB2 . 86 . HB1 1 1 1285 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1286 1 1 1 1 59 PHE HB2 . 86 . HB1 1 1 1286 1 2 1 1 78 LEU H . 105 . HN 1 1 1287 1 1 1 1 59 PHE HB2 . 86 . HB1 1 1 1287 1 2 1 1 78 LEU HB3 . 105 . HB2 1 1 1288 1 1 1 1 59 PHE HB2 . 86 . HB1 1 1 1288 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1289 1 1 1 1 59 PHE HB3 . 86 . HB2 1 1 1289 1 2 1 1 59 PHE HD1 . 86 . HD1 1 1 1290 1 1 1 1 59 PHE HB3 . 86 . HB2 1 1 1290 1 2 1 1 60 GLN H . 87 . HN 1 1 1291 1 1 1 1 59 PHE HB3 . 86 . HB2 1 1 1291 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1292 1 1 1 1 59 PHE HB3 . 86 . HB2 1 1 1292 1 2 1 1 78 LEU HB3 . 105 . HB2 1 1 1293 1 1 1 1 59 PHE HB3 . 86 . HB2 1 1 1293 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1294 1 1 1 1 59 PHE HB3 . 86 . HB2 1 1 1294 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1295 1 1 1 1 59 PHE HD1 . 86 . HD1 1 1 1295 1 2 1 1 60 GLN H . 87 . HN 1 1 1296 1 1 1 1 59 PHE HD1 . 86 . HD1 1 1 1296 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1297 1 1 1 1 60 GLN H . 87 . HN 1 1 1297 1 2 1 1 60 GLN HB2 . 87 . HB1 1 1 1298 1 1 1 1 60 GLN H . 87 . HN 1 1 1298 1 2 1 1 60 GLN HG3 . 87 . HG2 1 1 1299 1 1 1 1 60 GLN H . 87 . HN 1 1 1299 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1300 1 1 1 1 60 GLN H . 87 . HN 1 1 1300 1 2 1 1 77 THR MG . 104 . HG21 1 1 1301 1 1 1 1 60 GLN HB2 . 87 . HB1 1 1 1301 1 2 1 1 61 VAL H . 88 . HN 1 1 1302 1 1 1 1 60 GLN HE21 . 87 . HE21 1 1 1302 1 2 1 1 60 GLN HG3 . 87 . HG2 1 1 1303 1 1 1 1 60 GLN HE21 . 87 . HE21 1 1 1303 1 2 1 1 62 THR MG . 89 . HG21 1 1 1304 1 1 1 1 60 GLN HE21 . 87 . HE21 1 1 1304 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1305 1 1 1 1 60 GLN HE22 . 87 . HE22 1 1 1305 1 2 1 1 60 GLN HG3 . 87 . HG2 1 1 1306 1 1 1 1 60 GLN HE22 . 87 . HE22 1 1 1306 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1307 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1307 1 2 1 1 61 VAL H . 88 . HN 1 1 1308 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1308 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1309 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1309 1 2 1 1 62 THR H . 89 . HN 1 1 1310 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1310 1 2 1 1 75 SER HB2 . 102 . HB2 1 1 1311 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1311 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1312 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1312 1 2 1 1 76 TYR H . 103 . HN 1 1 1313 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1313 1 2 1 1 77 THR HA . 104 . HA 1 1 1314 1 1 1 1 60 GLN HG3 . 87 . HG2 1 1 1314 1 2 1 1 77 THR MG . 104 . HG21 1 1 1315 1 1 1 1 61 VAL H . 88 . HN 1 1 1315 1 2 1 1 61 VAL HB . 88 . HB 1 1 1316 1 1 1 1 61 VAL H . 88 . HN 1 1 1316 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1317 1 1 1 1 61 VAL H . 88 . HN 1 1 1317 1 2 1 1 75 SER HA . 102 . HA 1 1 1318 1 1 1 1 61 VAL H . 88 . HN 1 1 1318 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1319 1 1 1 1 61 VAL H . 88 . HN 1 1 1319 1 2 1 1 77 THR HA . 104 . HA 1 1 1320 1 1 1 1 61 VAL H . 88 . HN 1 1 1320 1 2 1 1 77 THR MG . 104 . HG21 1 1 1321 1 1 1 1 61 VAL HA . 88 . HA 1 1 1321 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1322 1 1 1 1 61 VAL HA . 88 . HA 1 1 1322 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1323 1 1 1 1 61 VAL HA . 88 . HA 1 1 1323 1 2 1 1 62 THR H . 89 . HN 1 1 1324 1 1 1 1 61 VAL HA . 88 . HA 1 1 1324 1 2 1 1 62 THR HB . 89 . HB 1 1 1325 1 1 1 1 61 VAL HB . 88 . HB 1 1 1325 1 2 1 1 61 VAL MG1 . 88 . HG11 1 1 1326 1 1 1 1 61 VAL HB . 88 . HB 1 1 1326 1 2 1 1 61 VAL MG2 . 88 . HG21 1 1 1327 1 1 1 1 61 VAL HB . 88 . HB 1 1 1327 1 2 1 1 62 THR H . 89 . HN 1 1 1328 1 1 1 1 61 VAL HB . 88 . HB 1 1 1328 1 2 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1329 1 1 1 1 61 VAL HB . 88 . HB 1 1 1329 1 2 1 1 76 TYR H . 103 . HN 1 1 1330 1 1 1 1 61 VAL HB . 88 . HB 1 1 1330 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1331 1 1 1 1 61 VAL HB . 88 . HB 1 1 1331 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1332 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1332 1 2 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1333 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1333 1 2 1 1 76 TYR H . 103 . HN 1 1 1334 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1334 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1335 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1335 1 2 1 1 77 THR HA . 104 . HA 1 1 1336 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1336 1 2 1 1 78 LEU H . 105 . HN 1 1 1337 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1337 1 2 1 1 78 LEU HB2 . 105 . HB1 1 1 1338 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1338 1 2 1 1 78 LEU HB3 . 105 . HB2 1 1 1339 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1339 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1340 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1340 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1341 1 1 1 1 61 VAL MG1 . 88 . HG11 1 1 1341 1 2 1 1 78 LEU HG . 105 . HG 1 1 1342 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1342 1 2 1 1 62 THR H . 89 . HN 1 1 1343 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1343 1 2 1 1 62 THR HB . 89 . HB 1 1 1344 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1344 1 2 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1345 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1345 1 2 1 1 75 SER HA . 102 . HA 1 1 1346 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1346 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1347 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1347 1 2 1 1 76 TYR H . 103 . HN 1 1 1348 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1348 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1349 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1349 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1350 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1350 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1351 1 1 1 1 61 VAL MG2 . 88 . HG21 1 1 1351 1 2 1 1 78 LEU HG . 105 . HG 1 1 1352 1 1 1 1 62 THR H . 89 . HN 1 1 1352 1 2 1 1 62 THR HA . 89 . HA 1 1 1353 1 1 1 1 62 THR H . 89 . HN 1 1 1353 1 2 1 1 62 THR HB . 89 . HB 1 1 1354 1 1 1 1 62 THR H . 89 . HN 1 1 1354 1 2 1 1 62 THR MG . 89 . HG21 1 1 1355 1 1 1 1 62 THR HA . 89 . HA 1 1 1355 1 2 1 1 62 THR MG . 89 . HG21 1 1 1356 1 1 1 1 62 THR HA . 89 . HA 1 1 1356 1 2 1 1 63 ASN H . 90 . HN 1 1 1357 1 1 1 1 62 THR HA . 89 . HA 1 1 1357 1 2 1 1 75 SER H . 102 . HN 1 1 1358 1 1 1 1 62 THR HA . 89 . HA 1 1 1358 1 2 1 1 75 SER HA . 102 . HA 1 1 1359 1 1 1 1 62 THR HA . 89 . HA 1 1 1359 1 2 1 1 75 SER HB2 . 102 . HB2 1 1 1360 1 1 1 1 62 THR HA . 89 . HA 1 1 1360 1 2 1 1 76 TYR H . 103 . HN 1 1 1361 1 1 1 1 62 THR HB . 89 . HB 1 1 1361 1 2 1 1 63 ASN H . 90 . HN 1 1 1362 1 1 1 1 62 THR MG . 89 . HG21 1 1 1362 1 2 1 1 63 ASN H . 90 . HN 1 1 1363 1 1 1 1 62 THR MG . 89 . HG21 1 1 1363 1 2 1 1 73 THR HA . 100 . HA 1 1 1364 1 1 1 1 62 THR MG . 89 . HG21 1 1 1364 1 2 1 1 73 THR HB . 100 . HB 1 1 1365 1 1 1 1 62 THR MG . 89 . HG21 1 1 1365 1 2 1 1 74 TRP H . 101 . HN 1 1 1366 1 1 1 1 62 THR MG . 89 . HG21 1 1 1366 1 2 1 1 75 SER H . 102 . HN 1 1 1367 1 1 1 1 62 THR MG . 89 . HG21 1 1 1367 1 2 1 1 75 SER HA . 102 . HA 1 1 1368 1 1 1 1 62 THR MG . 89 . HG21 1 1 1368 1 2 1 1 75 SER HB2 . 102 . HB2 1 1 1369 1 1 1 1 62 THR MG . 89 . HG21 1 1 1369 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1370 1 1 1 1 62 THR MG . 89 . HG21 1 1 1370 1 2 1 1 76 TYR H . 103 . HN 1 1 1371 1 1 1 1 63 ASN H . 90 . HN 1 1 1371 1 2 1 1 75 SER HA . 102 . HA 1 1 1372 1 1 1 1 63 ASN H . 90 . HN 1 1 1372 1 2 1 1 75 SER HB2 . 102 . HB2 1 1 1373 1 1 1 1 63 ASN HA . 90 . HA 1 1 1373 1 2 1 1 64 SER H . 91 . HN 1 1 1374 1 1 1 1 64 SER H . 91 . HN 1 1 1374 1 2 1 1 64 SER HB2 . 91 . HB1 1 1 1375 1 1 1 1 64 SER HA . 91 . HA 1 1 1375 1 2 1 1 65 MET H . 92 . HN 1 1 1376 1 1 1 1 64 SER HA . 91 . HA 1 1 1376 1 2 1 1 65 MET ME . 92 . HE1 1 1 1377 1 1 1 1 64 SER HA . 91 . HA 1 1 1377 1 2 1 1 72 SER H . 99 . HN 1 1 1378 1 1 1 1 64 SER HA . 91 . HA 1 1 1378 1 2 1 1 73 THR HA . 100 . HA 1 1 1379 1 1 1 1 64 SER HA . 91 . HA 1 1 1379 1 2 1 1 73 THR MG . 100 . HG21 1 1 1380 1 1 1 1 64 SER HA . 91 . HA 1 1 1380 1 2 1 1 74 TRP H . 101 . HN 1 1 1381 1 1 1 1 64 SER HB2 . 91 . HB1 1 1 1381 1 2 1 1 65 MET H . 92 . HN 1 1 1382 1 1 1 1 64 SER HB2 . 91 . HB1 1 1 1382 1 2 1 1 73 THR HA . 100 . HA 1 1 1383 1 1 1 1 64 SER HB3 . 91 . HB2 1 1 1383 1 2 1 1 65 MET H . 92 . HN 1 1 1384 1 1 1 1 65 MET H . 92 . HN 1 1 1384 1 2 1 1 65 MET HB2 . 92 . HB1 1 1 1385 1 1 1 1 65 MET H . 92 . HN 1 1 1385 1 2 1 1 65 MET HB3 . 92 . HB2 1 1 1386 1 1 1 1 65 MET H . 92 . HN 1 1 1386 1 2 1 1 65 MET QG . 92 . HG1 1 1 1387 1 1 1 1 65 MET H . 92 . HN 1 1 1387 1 2 1 1 72 SER HB2 . 99 . HB1 1 1 1388 1 1 1 1 65 MET H . 92 . HN 1 1 1388 1 2 1 1 73 THR HA . 100 . HA 1 1 1389 1 1 1 1 65 MET H . 92 . HN 1 1 1389 1 2 1 1 73 THR MG . 100 . HG21 1 1 1390 1 1 1 1 65 MET HA . 92 . HA 1 1 1390 1 2 1 1 65 MET ME . 92 . HE1 1 1 1391 1 1 1 1 65 MET HA . 92 . HA 1 1 1391 1 2 1 1 65 MET QG . 92 . HG1 1 1 1392 1 1 1 1 65 MET HB2 . 92 . HB1 1 1 1392 1 2 1 1 65 MET QG . 92 . HG1 1 1 1393 1 1 1 1 65 MET HB3 . 92 . HB2 1 1 1393 1 2 1 1 65 MET ME . 92 . HE1 1 1 1394 1 1 1 1 65 MET HB3 . 92 . HB2 1 1 1394 1 2 1 1 65 MET QG . 92 . HG1 1 1 1395 1 1 1 1 65 MET ME . 92 . HE1 1 1 1395 1 2 1 1 65 MET QG . 92 . HG1 1 1 1396 1 1 1 1 65 MET ME . 92 . HE1 1 1 1396 1 2 1 1 67 ARG HD3 . 94 . HD2 1 1 1397 1 1 1 1 65 MET ME . 92 . HE1 1 1 1397 1 2 1 1 67 ARG HG3 . 94 . HG2 1 1 1398 1 1 1 1 65 MET ME . 92 . HE1 1 1 1398 1 2 1 1 72 SER HB2 . 99 . HB1 1 1 1399 1 1 1 1 65 MET ME . 92 . HE1 1 1 1399 1 2 1 1 74 TRP HZ2 . 101 . HZ2 1 1 1400 1 1 1 1 65 MET QG . 92 . HG1 1 1 1400 1 2 1 1 67 ARG H . 94 . HN 1 1 1401 1 1 1 1 65 MET QG . 92 . HG1 1 1 1401 1 2 1 1 72 SER H . 99 . HN 1 1 1402 1 1 1 1 66 THR HA . 93 . HA 1 1 1402 1 2 1 1 66 THR MG . 93 . HG21 1 1 1403 1 1 1 1 66 THR HA . 93 . HA 1 1 1403 1 2 1 1 67 ARG H . 94 . HN 1 1 1404 1 1 1 1 66 THR HA . 93 . HA 1 1 1404 1 2 1 1 71 CYS H . 98 . HN 1 1 1405 1 1 1 1 66 THR HA . 93 . HA 1 1 1405 1 2 1 1 72 SER H . 99 . HN 1 1 1406 1 1 1 1 66 THR HB . 93 . HB 1 1 1406 1 2 1 1 66 THR MG . 93 . HG21 1 1 1407 1 1 1 1 66 THR HB . 93 . HB 1 1 1407 1 2 1 1 67 ARG H . 94 . HN 1 1 1408 1 1 1 1 66 THR MG . 93 . HG21 1 1 1408 1 2 1 1 67 ARG H . 94 . HN 1 1 1409 1 1 1 1 66 THR MG . 93 . HG21 1 1 1409 1 2 1 1 71 CYS H . 98 . HN 1 1 1410 1 1 1 1 66 THR MG . 93 . HG21 1 1 1410 1 2 1 1 71 CYS HA . 98 . HA 1 1 1411 1 1 1 1 66 THR MG . 93 . HG21 1 1 1411 1 2 1 1 71 CYS HB2 . 98 . HB1 1 1 1412 1 1 1 1 66 THR MG . 93 . HG21 1 1 1412 1 2 1 1 71 CYS HB3 . 98 . HB2 1 1 1413 1 1 1 1 66 THR MG . 93 . HG21 1 1 1413 1 2 1 1 171 LEU HB2 . 198 . HB1 1 1 1414 1 1 1 1 66 THR MG . 93 . HG21 1 1 1414 1 2 1 1 175 VAL H . 202 . HN 1 1 1415 1 1 1 1 67 ARG H . 94 . HN 1 1 1415 1 2 1 1 67 ARG QB . 94 . HB2 1 1 1416 1 1 1 1 67 ARG H . 94 . HN 1 1 1416 1 2 1 1 67 ARG HD3 . 94 . HD2 1 1 1417 1 1 1 1 67 ARG H . 94 . HN 1 1 1417 1 2 1 1 67 ARG HG3 . 94 . HG2 1 1 1418 1 1 1 1 67 ARG H . 94 . HN 1 1 1418 1 2 1 1 70 HIS HB2 . 97 . HB1 1 1 1419 1 1 1 1 67 ARG H . 94 . HN 1 1 1419 1 2 1 1 71 CYS HA . 98 . HA 1 1 1420 1 1 1 1 67 ARG HA . 94 . HA 1 1 1420 1 2 1 1 67 ARG HD3 . 94 . HD2 1 1 1421 1 1 1 1 67 ARG HA . 94 . HA 1 1 1421 1 2 1 1 67 ARG HG3 . 94 . HG2 1 1 1422 1 1 1 1 67 ARG HA . 94 . HA 1 1 1422 1 2 1 1 68 GLY H . 95 . HN 1 1 1423 1 1 1 1 67 ARG QB . 94 . HB1 1 1 1423 1 2 1 1 67 ARG HD3 . 94 . HD2 1 1 1424 1 1 1 1 67 ARG QB . 94 . HB2 1 1 1424 1 2 1 1 67 ARG HG3 . 94 . HG2 1 1 1425 1 1 1 1 67 ARG QB . 94 . HB1 1 1 1425 1 2 1 1 68 GLY H . 95 . HN 1 1 1426 1 1 1 1 67 ARG QB . 94 . HB2 1 1 1426 1 2 1 1 70 HIS HB2 . 97 . HB1 1 1 1427 1 1 1 1 67 ARG HD3 . 94 . HD2 1 1 1427 1 2 1 1 67 ARG HG3 . 94 . HG2 1 1 1428 1 1 1 1 67 ARG HG3 . 94 . HG2 1 1 1428 1 2 1 1 68 GLY H . 95 . HN 1 1 1429 1 1 1 1 68 GLY H . 95 . HN 1 1 1429 1 2 1 1 68 GLY HA2 . 95 . HA1 1 1 1430 1 1 1 1 68 GLY H . 95 . HN 1 1 1430 1 2 1 1 68 GLY HA3 . 95 . HA2 1 1 1431 1 1 1 1 68 GLY HA2 . 95 . HA1 1 1 1431 1 2 1 1 69 LYS H . 96 . HN 1 1 1432 1 1 1 1 68 GLY HA2 . 95 . HA1 1 1 1432 1 2 1 1 69 LYS HB2 . 96 . HB1 1 1 1433 1 1 1 1 68 GLY HA2 . 95 . HA1 1 1 1433 1 2 1 1 70 HIS H . 97 . HN 1 1 1434 1 1 1 1 68 GLY HA3 . 95 . HA2 1 1 1434 1 2 1 1 69 LYS H . 96 . HN 1 1 1435 1 1 1 1 68 GLY HA3 . 95 . HA2 1 1 1435 1 2 1 1 69 LYS HB2 . 96 . HB1 1 1 1436 1 1 1 1 68 GLY HA3 . 95 . HA2 1 1 1436 1 2 1 1 70 HIS H . 97 . HN 1 1 1437 1 1 1 1 69 LYS H . 96 . HN 1 1 1437 1 2 1 1 69 LYS HA . 96 . HA 1 1 1438 1 1 1 1 69 LYS H . 96 . HN 1 1 1438 1 2 1 1 69 LYS HB2 . 96 . HB1 1 1 1439 1 1 1 1 69 LYS H . 96 . HN 1 1 1439 1 2 1 1 69 LYS HB3 . 96 . HB2 1 1 1440 1 1 1 1 69 LYS H . 96 . HN 1 1 1440 1 2 1 1 69 LYS HD3 . 96 . HD2 1 1 1441 1 1 1 1 69 LYS H . 96 . HN 1 1 1441 1 2 1 1 69 LYS HE3 . 96 . HE2 1 1 1442 1 1 1 1 69 LYS H . 96 . HN 1 1 1442 1 2 1 1 69 LYS QG . 96 . HG2 1 1 1443 1 1 1 1 69 LYS HA . 96 . HA 1 1 1443 1 2 1 1 69 LYS HD3 . 96 . HD2 1 1 1444 1 1 1 1 69 LYS HA . 96 . HA 1 1 1444 1 2 1 1 69 LYS QG . 96 . HG2 1 1 1445 1 1 1 1 69 LYS HA . 96 . HA 1 1 1445 1 2 1 1 70 HIS H . 97 . HN 1 1 1446 1 1 1 1 69 LYS HB2 . 96 . HB1 1 1 1446 1 2 1 1 69 LYS HE3 . 96 . HE2 1 1 1447 1 1 1 1 69 LYS HB2 . 96 . HB1 1 1 1447 1 2 1 1 70 HIS H . 97 . HN 1 1 1448 1 1 1 1 69 LYS HB3 . 96 . HB2 1 1 1448 1 2 1 1 69 LYS QG . 96 . HG2 1 1 1449 1 1 1 1 69 LYS HB3 . 96 . HB2 1 1 1449 1 2 1 1 70 HIS H . 97 . HN 1 1 1450 1 1 1 1 69 LYS HD3 . 96 . HD2 1 1 1450 1 2 1 1 174 LYS HA . 201 . HA 1 1 1451 1 1 1 1 69 LYS HD3 . 96 . HD2 1 1 1451 1 2 1 1 175 VAL QG . 202 . HG11 1 1 1452 1 1 1 1 69 LYS HE3 . 96 . HE2 1 1 1452 1 2 1 1 171 LEU QD . 198 . HD11 1 1 1453 1 1 1 1 69 LYS QG . 96 . HG2 1 1 1453 1 2 1 1 70 HIS H . 97 . HN 1 1 1454 1 1 1 1 69 LYS QG . 96 . HG2 1 1 1454 1 2 1 1 175 VAL H . 202 . HN 1 1 1455 1 1 1 1 69 LYS QG . 96 . HG2 1 1 1455 1 2 1 1 175 VAL QG . 202 . HG11 1 1 1456 1 1 1 1 70 HIS H . 97 . HN 1 1 1456 1 2 1 1 70 HIS HA . 97 . HA 1 1 1457 1 1 1 1 70 HIS H . 97 . HN 1 1 1457 1 2 1 1 70 HIS HB2 . 97 . HB1 1 1 1458 1 1 1 1 70 HIS H . 97 . HN 1 1 1458 1 2 1 1 70 HIS HD2 . 97 . HD2 1 1 1459 1 1 1 1 70 HIS H . 97 . HN 1 1 1459 1 2 1 1 175 VAL QG . 202 . HG11 1 1 1460 1 1 1 1 70 HIS HA . 97 . HA 1 1 1460 1 2 1 1 71 CYS H . 98 . HN 1 1 1461 1 1 1 1 70 HIS HB2 . 97 . HB1 1 1 1461 1 2 1 1 70 HIS HD2 . 97 . HD2 1 1 1462 1 1 1 1 70 HIS HB2 . 97 . HB1 1 1 1462 1 2 1 1 71 CYS H . 98 . HN 1 1 1463 1 1 1 1 71 CYS H . 98 . HN 1 1 1463 1 2 1 1 71 CYS HA . 98 . HA 1 1 1464 1 1 1 1 71 CYS H . 98 . HN 1 1 1464 1 2 1 1 71 CYS HB2 . 98 . HB1 1 1 1465 1 1 1 1 71 CYS H . 98 . HN 1 1 1465 1 2 1 1 175 VAL QG . 202 . HG11 1 1 1466 1 1 1 1 71 CYS H . 98 . HN 1 1 1466 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 1467 1 1 1 1 71 CYS HA . 98 . HA 1 1 1467 1 2 1 1 71 CYS HB3 . 98 . HB2 1 1 1468 1 1 1 1 71 CYS HA . 98 . HA 1 1 1468 1 2 1 1 72 SER H . 99 . HN 1 1 1469 1 1 1 1 71 CYS HB2 . 98 . HB1 1 1 1469 1 2 1 1 72 SER H . 99 . HN 1 1 1470 1 1 1 1 71 CYS HB3 . 98 . HB2 1 1 1470 1 2 1 1 175 VAL QG . 202 . HG11 1 1 1471 1 1 1 1 71 CYS HB3 . 98 . HB2 1 1 1471 1 2 1 1 176 CYS HA . 203 . HA 1 1 1472 1 1 1 1 72 SER H . 99 . HN 1 1 1472 1 2 1 1 72 SER HB2 . 99 . HB1 1 1 1473 1 1 1 1 72 SER H . 99 . HN 1 1 1473 1 2 1 1 73 THR MG . 100 . HG21 1 1 1474 1 1 1 1 72 SER HA . 99 . HA 1 1 1474 1 2 1 1 73 THR H . 100 . HN 1 1 1475 1 1 1 1 72 SER HA . 99 . HA 1 1 1475 1 2 1 1 73 THR MG . 100 . HG21 1 1 1476 1 1 1 1 72 SER HB2 . 99 . HB1 1 1 1476 1 2 1 1 73 THR H . 100 . HN 1 1 1477 1 1 1 1 72 SER HB2 . 99 . HB1 1 1 1477 1 2 1 1 73 THR HA . 100 . HA 1 1 1478 1 1 1 1 73 THR H . 100 . HN 1 1 1478 1 2 1 1 73 THR HB . 100 . HB 1 1 1479 1 1 1 1 73 THR H . 100 . HN 1 1 1479 1 2 1 1 73 THR MG . 100 . HG21 1 1 1480 1 1 1 1 73 THR HA . 100 . HA 1 1 1480 1 2 1 1 73 THR HB . 100 . HB 1 1 1481 1 1 1 1 73 THR HA . 100 . HA 1 1 1481 1 2 1 1 73 THR MG . 100 . HG21 1 1 1482 1 1 1 1 73 THR HA . 100 . HA 1 1 1482 1 2 1 1 74 TRP H . 101 . HN 1 1 1483 1 1 1 1 73 THR HB . 100 . HB 1 1 1483 1 2 1 1 73 THR MG . 100 . HG21 1 1 1484 1 1 1 1 73 THR HB . 100 . HB 1 1 1484 1 2 1 1 74 TRP H . 101 . HN 1 1 1485 1 1 1 1 73 THR HB . 100 . HB 1 1 1485 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 1486 1 1 1 1 73 THR MG . 100 . HG21 1 1 1486 1 2 1 1 74 TRP H . 101 . HN 1 1 1487 1 1 1 1 73 THR MG . 100 . HG21 1 1 1487 1 2 1 1 176 CYS HA . 203 . HA 1 1 1488 1 1 1 1 73 THR MG . 100 . HG21 1 1 1488 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 1489 1 1 1 1 74 TRP HA . 101 . HA 1 1 1489 1 2 1 1 74 TRP HB2 . 101 . HB2 1 1 1490 1 1 1 1 74 TRP HA . 101 . HA 1 1 1490 1 2 1 1 74 TRP HB3 . 101 . HB1 1 1 1491 1 1 1 1 74 TRP HA . 101 . HA 1 1 1491 1 2 1 1 74 TRP HD1 . 101 . HD1 1 1 1492 1 1 1 1 74 TRP HA . 101 . HA 1 1 1492 1 2 1 1 75 SER H . 102 . HN 1 1 1493 1 1 1 1 74 TRP HB2 . 101 . HB2 1 1 1493 1 2 1 1 74 TRP HD1 . 101 . HD1 1 1 1494 1 1 1 1 74 TRP HB2 . 101 . HB2 1 1 1494 1 2 1 1 75 SER H . 102 . HN 1 1 1495 1 1 1 1 74 TRP HB3 . 101 . HB1 1 1 1495 1 2 1 1 74 TRP HD1 . 101 . HD1 1 1 1496 1 1 1 1 74 TRP HB3 . 101 . HB1 1 1 1496 1 2 1 1 75 SER H . 102 . HN 1 1 1497 1 1 1 1 74 TRP HD1 . 101 . HD1 1 1 1497 1 2 1 1 75 SER H . 102 . HN 1 1 1498 1 1 1 1 74 TRP HE1 . 101 . HE1 1 1 1498 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1499 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1499 1 2 1 1 76 TYR H . 103 . HN 1 1 1500 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1500 1 2 1 1 76 TYR HB3 . 103 . HB2 1 1 1501 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1501 1 2 1 1 77 THR H . 104 . HN 1 1 1502 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1502 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1503 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1503 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1504 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1504 1 2 1 1 78 LEU HG . 105 . HG 1 1 1505 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1505 1 2 1 1 89 ARG HD2 . 116 . HD1 1 1 1506 1 1 1 1 74 TRP HZ3 . 101 . HZ3 1 1 1506 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1507 1 1 1 1 75 SER H . 102 . HN 1 1 1507 1 2 1 1 75 SER HA . 102 . HA 1 1 1508 1 1 1 1 75 SER H . 102 . HN 1 1 1508 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1509 1 1 1 1 75 SER HA . 102 . HA 1 1 1509 1 2 1 1 75 SER HB2 . 102 . HB2 1 1 1510 1 1 1 1 75 SER HA . 102 . HA 1 1 1510 1 2 1 1 75 SER HB3 . 102 . HB1 1 1 1511 1 1 1 1 75 SER HA . 102 . HA 1 1 1511 1 2 1 1 76 TYR H . 103 . HN 1 1 1512 1 1 1 1 75 SER HA . 102 . HA 1 1 1512 1 2 1 1 76 TYR HA . 103 . HA 1 1 1513 1 1 1 1 75 SER HA . 102 . HA 1 1 1513 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1514 1 1 1 1 75 SER HB3 . 102 . HB1 1 1 1514 1 2 1 1 76 TYR H . 103 . HN 1 1 1515 1 1 1 1 75 SER HB3 . 102 . HB1 1 1 1515 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1516 1 1 1 1 76 TYR H . 103 . HN 1 1 1516 1 2 1 1 76 TYR HA . 103 . HA 1 1 1517 1 1 1 1 76 TYR H . 103 . HN 1 1 1517 1 2 1 1 76 TYR HB2 . 103 . HB1 1 1 1518 1 1 1 1 76 TYR H . 103 . HN 1 1 1518 1 2 1 1 76 TYR HB3 . 103 . HB2 1 1 1519 1 1 1 1 76 TYR H . 103 . HN 1 1 1519 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1520 1 1 1 1 76 TYR H . 103 . HN 1 1 1520 1 2 1 1 76 TYR HE1 . 103 . HE1 1 1 1521 1 1 1 1 76 TYR HA . 103 . HA 1 1 1521 1 2 1 1 76 TYR HB3 . 103 . HB2 1 1 1522 1 1 1 1 76 TYR HA . 103 . HA 1 1 1522 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1523 1 1 1 1 76 TYR HA . 103 . HA 1 1 1523 1 2 1 1 77 THR H . 104 . HN 1 1 1524 1 1 1 1 76 TYR HA . 103 . HA 1 1 1524 1 2 1 1 89 ARG HD3 . 116 . HD2 1 1 1525 1 1 1 1 76 TYR HB2 . 103 . HB1 1 1 1525 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1526 1 1 1 1 76 TYR HB2 . 103 . HB1 1 1 1526 1 2 1 1 77 THR H . 104 . HN 1 1 1527 1 1 1 1 76 TYR HB3 . 103 . HB2 1 1 1527 1 2 1 1 76 TYR HD2 . 103 . HD1 1 1 1528 1 1 1 1 76 TYR HB3 . 103 . HB2 1 1 1528 1 2 1 1 77 THR H . 104 . HN 1 1 1529 1 1 1 1 76 TYR HB3 . 103 . HB2 1 1 1529 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1530 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1530 1 2 1 1 77 THR H . 104 . HN 1 1 1531 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1531 1 2 1 1 77 THR HA . 104 . HA 1 1 1532 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1532 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1533 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1533 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1534 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1534 1 2 1 1 78 LEU HG . 105 . HG 1 1 1535 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1535 1 2 1 1 89 ARG HD2 . 116 . HD1 1 1 1536 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1536 1 2 1 1 89 ARG HD3 . 116 . HD2 1 1 1537 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1537 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1538 1 1 1 1 76 TYR HD2 . 103 . HD1 1 1 1538 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1539 1 1 1 1 77 THR H . 104 . HN 1 1 1539 1 2 1 1 77 THR HA . 104 . HA 1 1 1540 1 1 1 1 77 THR H . 104 . HN 1 1 1540 1 2 1 1 77 THR HB . 104 . HB 1 1 1541 1 1 1 1 77 THR H . 104 . HN 1 1 1541 1 2 1 1 77 THR MG . 104 . HG21 1 1 1542 1 1 1 1 77 THR H . 104 . HN 1 1 1542 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1543 1 1 1 1 77 THR H . 104 . HN 1 1 1543 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1544 1 1 1 1 77 THR H . 104 . HN 1 1 1544 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1545 1 1 1 1 77 THR H . 104 . HN 1 1 1545 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1546 1 1 1 1 77 THR HA . 104 . HA 1 1 1546 1 2 1 1 77 THR MG . 104 . HG21 1 1 1547 1 1 1 1 77 THR HA . 104 . HA 1 1 1547 1 2 1 1 78 LEU H . 105 . HN 1 1 1548 1 1 1 1 77 THR HA . 104 . HA 1 1 1548 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1549 1 1 1 1 77 THR HA . 104 . HA 1 1 1549 1 2 1 1 78 LEU HG . 105 . HG 1 1 1550 1 1 1 1 77 THR HB . 104 . HB 1 1 1550 1 2 1 1 77 THR MG . 104 . HG21 1 1 1551 1 1 1 1 77 THR HB . 104 . HB 1 1 1551 1 2 1 1 78 LEU H . 105 . HN 1 1 1552 1 1 1 1 77 THR HB . 104 . HB 1 1 1552 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1553 1 1 1 1 77 THR HB . 104 . HB 1 1 1553 1 2 1 1 79 ILE H . 106 . HN 1 1 1554 1 1 1 1 77 THR HB . 104 . HB 1 1 1554 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1555 1 1 1 1 77 THR HB . 104 . HB 1 1 1555 1 2 1 1 79 ILE QG . 106 . HG11 1 1 1556 1 1 1 1 77 THR HB . 104 . HB 1 1 1556 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1557 1 1 1 1 77 THR HB . 104 . HB 1 1 1557 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1558 1 1 1 1 77 THR HB . 104 . HB 1 1 1558 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1559 1 1 1 1 77 THR MG . 104 . HG21 1 1 1559 1 2 1 1 78 LEU H . 105 . HN 1 1 1560 1 1 1 1 77 THR MG . 104 . HG21 1 1 1560 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1561 1 1 1 1 77 THR MG . 104 . HG21 1 1 1561 1 2 1 1 79 ILE QG . 106 . HG12 1 1 1562 1 1 1 1 77 THR MG . 104 . HG21 1 1 1562 1 2 1 1 90 ASP H . 117 . HN 1 1 1563 1 1 1 1 77 THR MG . 104 . HG21 1 1 1563 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1564 1 1 1 1 77 THR MG . 104 . HG21 1 1 1564 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1565 1 1 1 1 78 LEU H . 105 . HN 1 1 1565 1 2 1 1 78 LEU HB2 . 105 . HB1 1 1 1566 1 1 1 1 78 LEU H . 105 . HN 1 1 1566 1 2 1 1 78 LEU HB3 . 105 . HB2 1 1 1567 1 1 1 1 78 LEU H . 105 . HN 1 1 1567 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1568 1 1 1 1 78 LEU H . 105 . HN 1 1 1568 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1569 1 1 1 1 78 LEU H . 105 . HN 1 1 1569 1 2 1 1 78 LEU HG . 105 . HG 1 1 1570 1 1 1 1 78 LEU HA . 105 . HA 1 1 1570 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1571 1 1 1 1 78 LEU HA . 105 . HA 1 1 1571 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1572 1 1 1 1 78 LEU HA . 105 . HA 1 1 1572 1 2 1 1 79 ILE H . 106 . HN 1 1 1573 1 1 1 1 78 LEU HA . 105 . HA 1 1 1573 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1574 1 1 1 1 78 LEU HA . 105 . HA 1 1 1574 1 2 1 1 79 ILE QG . 106 . HG12 1 1 1575 1 1 1 1 78 LEU HA . 105 . HA 1 1 1575 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1576 1 1 1 1 78 LEU HA . 105 . HA 1 1 1576 1 2 1 1 88 THR H . 115 . HN 1 1 1577 1 1 1 1 78 LEU HA . 105 . HA 1 1 1577 1 2 1 1 90 ASP H . 117 . HN 1 1 1578 1 1 1 1 78 LEU HB2 . 105 . HB1 1 1 1578 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1579 1 1 1 1 78 LEU HB2 . 105 . HB1 1 1 1579 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1580 1 1 1 1 78 LEU HB2 . 105 . HB1 1 1 1580 1 2 1 1 79 ILE H . 106 . HN 1 1 1581 1 1 1 1 78 LEU HB2 . 105 . HB1 1 1 1581 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1582 1 1 1 1 78 LEU HB2 . 105 . HB1 1 1 1582 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1583 1 1 1 1 78 LEU HB2 . 105 . HB1 1 1 1583 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1584 1 1 1 1 78 LEU HB2 . 105 . HB1 1 1 1584 1 2 1 1 88 THR H . 115 . HN 1 1 1585 1 1 1 1 78 LEU HB3 . 105 . HB2 1 1 1585 1 2 1 1 78 LEU MD1 . 105 . HD11 1 1 1586 1 1 1 1 78 LEU HB3 . 105 . HB2 1 1 1586 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1587 1 1 1 1 78 LEU HB3 . 105 . HB2 1 1 1587 1 2 1 1 79 ILE H . 106 . HN 1 1 1588 1 1 1 1 78 LEU HB3 . 105 . HB2 1 1 1588 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1589 1 1 1 1 78 LEU HB3 . 105 . HB2 1 1 1589 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1590 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1590 1 2 1 1 78 LEU MD2 . 105 . HD21 1 1 1591 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1591 1 2 1 1 78 LEU HG . 105 . HG 1 1 1592 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1592 1 2 1 1 79 ILE H . 106 . HN 1 1 1593 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1593 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1594 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1594 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1595 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1595 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1596 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1596 1 2 1 1 103 ILE HB . 130 . HB 1 1 1597 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1597 1 2 1 1 103 ILE HG12 . 130 . HG11 1 1 1598 1 1 1 1 78 LEU MD1 . 105 . HD11 1 1 1598 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 1599 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1599 1 2 1 1 79 ILE H . 106 . HN 1 1 1600 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1600 1 2 1 1 87 PHE H . 114 . HN 1 1 1601 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1601 1 2 1 1 87 PHE HA . 114 . HA 1 1 1602 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1602 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1603 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1603 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1604 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1604 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1605 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1605 1 2 1 1 88 THR H . 115 . HN 1 1 1606 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1606 1 2 1 1 88 THR HA . 115 . HA 1 1 1607 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1607 1 2 1 1 89 ARG H . 116 . HN 1 1 1608 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1608 1 2 1 1 89 ARG HA . 116 . HA 1 1 1609 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1609 1 2 1 1 89 ARG HB2 . 116 . HB2 1 1 1610 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1610 1 2 1 1 89 ARG HB3 . 116 . HB1 1 1 1611 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1611 1 2 1 1 89 ARG HD2 . 116 . HD1 1 1 1612 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1612 1 2 1 1 89 ARG HD3 . 116 . HD2 1 1 1613 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1613 1 2 1 1 90 ASP H . 117 . HN 1 1 1614 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1614 1 2 1 1 103 ILE H . 130 . HN 1 1 1615 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1615 1 2 1 1 103 ILE HB . 130 . HB 1 1 1616 1 1 1 1 78 LEU MD2 . 105 . HD21 1 1 1616 1 2 1 1 103 ILE HG12 . 130 . HG11 1 1 1617 1 1 1 1 79 ILE H . 106 . HN 1 1 1617 1 2 1 1 79 ILE HB . 106 . HB 1 1 1618 1 1 1 1 79 ILE H . 106 . HN 1 1 1618 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1619 1 1 1 1 79 ILE H . 106 . HN 1 1 1619 1 2 1 1 79 ILE QG . 106 . HG12 1 1 1620 1 1 1 1 79 ILE H . 106 . HN 1 1 1620 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1621 1 1 1 1 79 ILE H . 106 . HN 1 1 1621 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1622 1 1 1 1 79 ILE H . 106 . HN 1 1 1622 1 2 1 1 87 PHE HA . 114 . HA 1 1 1623 1 1 1 1 79 ILE H . 106 . HN 1 1 1623 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1624 1 1 1 1 79 ILE H . 106 . HN 1 1 1624 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1625 1 1 1 1 79 ILE H . 106 . HN 1 1 1625 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1626 1 1 1 1 79 ILE H . 106 . HN 1 1 1626 1 2 1 1 88 THR HA . 115 . HA 1 1 1627 1 1 1 1 79 ILE H . 106 . HN 1 1 1627 1 2 1 1 88 THR MG . 115 . HG21 1 1 1628 1 1 1 1 79 ILE H . 106 . HN 1 1 1628 1 2 1 1 89 ARG HA . 116 . HA 1 1 1629 1 1 1 1 79 ILE HA . 106 . HA 1 1 1629 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1630 1 1 1 1 79 ILE HA . 106 . HA 1 1 1630 1 2 1 1 79 ILE QG . 106 . HG12 1 1 1631 1 1 1 1 79 ILE HA . 106 . HA 1 1 1631 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1632 1 1 1 1 79 ILE HA . 106 . HA 1 1 1632 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1633 1 1 1 1 79 ILE HB . 106 . HB 1 1 1633 1 2 1 1 79 ILE MD . 106 . HD11 1 1 1634 1 1 1 1 79 ILE HB . 106 . HB 1 1 1634 1 2 1 1 79 ILE QG . 106 . HG12 1 1 1635 1 1 1 1 79 ILE HB . 106 . HB 1 1 1635 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1636 1 1 1 1 79 ILE HB . 106 . HB 1 1 1636 1 2 1 1 88 THR H . 115 . HN 1 1 1637 1 1 1 1 79 ILE MD . 106 . HD11 1 1 1637 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1638 1 1 1 1 79 ILE MD . 106 . HD11 1 1 1638 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1639 1 1 1 1 79 ILE MD . 106 . HD11 1 1 1639 1 2 1 1 89 ARG HA . 116 . HA 1 1 1640 1 1 1 1 79 ILE MD . 106 . HD11 1 1 1640 1 2 1 1 90 ASP H . 117 . HN 1 1 1641 1 1 1 1 79 ILE MD . 106 . HD11 1 1 1641 1 2 1 1 90 ASP HA . 117 . HA 1 1 1642 1 1 1 1 79 ILE MD . 106 . HD11 1 1 1642 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1643 1 1 1 1 79 ILE MD . 106 . HD11 1 1 1643 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1644 1 1 1 1 79 ILE QG . 106 . HG12 1 1 1644 1 2 1 1 79 ILE MG . 106 . HG21 1 1 1645 1 1 1 1 79 ILE QG . 106 . HG11 1 1 1645 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1646 1 1 1 1 79 ILE QG . 106 . HG12 1 1 1646 1 2 1 1 88 THR H . 115 . HN 1 1 1647 1 1 1 1 79 ILE QG . 106 . HG12 1 1 1647 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1648 1 1 1 1 79 ILE MG . 106 . HG21 1 1 1648 1 2 1 1 80 PRO HB2 . 107 . HB1 1 1 1649 1 1 1 1 79 ILE MG . 106 . HG21 1 1 1649 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1650 1 1 1 1 79 ILE MG . 106 . HG21 1 1 1650 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1651 1 1 1 1 79 ILE MG . 106 . HG21 1 1 1651 1 2 1 1 87 PHE HA . 114 . HA 1 1 1652 1 1 1 1 79 ILE MG . 106 . HG21 1 1 1652 1 2 1 1 88 THR H . 115 . HN 1 1 1653 1 1 1 1 79 ILE MG . 106 . HG21 1 1 1653 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1654 1 1 1 1 79 ILE MG . 106 . HG21 1 1 1654 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1655 1 1 1 1 80 PRO HA . 107 . HA 1 1 1655 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1656 1 1 1 1 80 PRO HA . 107 . HA 1 1 1656 1 2 1 1 81 THR H . 108 . HN 1 1 1657 1 1 1 1 80 PRO HA . 107 . HA 1 1 1657 1 2 1 1 87 PHE H . 114 . HN 1 1 1658 1 1 1 1 80 PRO HA . 107 . HA 1 1 1658 1 2 1 1 87 PHE HA . 114 . HA 1 1 1659 1 1 1 1 80 PRO HA . 107 . HA 1 1 1659 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1660 1 1 1 1 80 PRO HA . 107 . HA 1 1 1660 1 2 1 1 88 THR H . 115 . HN 1 1 1661 1 1 1 1 80 PRO HB2 . 107 . HB1 1 1 1661 1 2 1 1 81 THR H . 108 . HN 1 1 1662 1 1 1 1 80 PRO HB3 . 107 . HB2 1 1 1662 1 2 1 1 80 PRO HD2 . 107 . HD2 1 1 1663 1 1 1 1 80 PRO HB3 . 107 . HB2 1 1 1663 1 2 1 1 81 THR H . 108 . HN 1 1 1664 1 1 1 1 80 PRO HB3 . 107 . HB2 1 1 1664 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1665 1 1 1 1 80 PRO HB3 . 107 . HB2 1 1 1665 1 2 1 1 87 PHE HE2 . 114 . HE1 1 1 1666 1 1 1 1 80 PRO HD2 . 107 . HD2 1 1 1666 1 2 1 1 80 PRO HG3 . 107 . HG2 1 1 1667 1 1 1 1 80 PRO HD2 . 107 . HD2 1 1 1667 1 2 1 1 81 THR H . 108 . HN 1 1 1668 1 1 1 1 80 PRO HD2 . 107 . HD2 1 1 1668 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1669 1 1 1 1 80 PRO HG3 . 107 . HG2 1 1 1669 1 2 1 1 81 THR H . 108 . HN 1 1 1670 1 1 1 1 80 PRO HG3 . 107 . HG2 1 1 1670 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1671 1 1 1 1 80 PRO HG3 . 107 . HG2 1 1 1671 1 2 1 1 87 PHE HE2 . 114 . HE1 1 1 1672 1 1 1 1 81 THR H . 108 . HN 1 1 1672 1 2 1 1 81 THR HA . 108 . HA 1 1 1673 1 1 1 1 81 THR H . 108 . HN 1 1 1673 1 2 1 1 81 THR HB . 108 . HB 1 1 1674 1 1 1 1 81 THR H . 108 . HN 1 1 1674 1 2 1 1 81 THR MG . 108 . HG21 1 1 1675 1 1 1 1 81 THR H . 108 . HN 1 1 1675 1 2 1 1 87 PHE HA . 114 . HA 1 1 1676 1 1 1 1 81 THR H . 108 . HN 1 1 1676 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1677 1 1 1 1 81 THR H . 108 . HN 1 1 1677 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1678 1 1 1 1 81 THR H . 108 . HN 1 1 1678 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1679 1 1 1 1 81 THR HA . 108 . HA 1 1 1679 1 2 1 1 82 ASN H . 109 . HN 1 1 1680 1 1 1 1 81 THR HA . 108 . HA 1 1 1680 1 2 1 1 83 LYS H . 110 . HN 1 1 1681 1 1 1 1 81 THR HB . 108 . HB 1 1 1681 1 2 1 1 82 ASN H . 109 . HN 1 1 1682 1 1 1 1 81 THR HB . 108 . HB 1 1 1682 1 2 1 1 83 LYS H . 110 . HN 1 1 1683 1 1 1 1 81 THR MG . 108 . HG21 1 1 1683 1 2 1 1 82 ASN H . 109 . HN 1 1 1684 1 1 1 1 81 THR MG . 108 . HG21 1 1 1684 1 2 1 1 83 LYS H . 110 . HN 1 1 1685 1 1 1 1 81 THR MG . 108 . HG21 1 1 1685 1 2 1 1 86 GLN H . 113 . HN 1 1 1686 1 1 1 1 81 THR MG . 108 . HG21 1 1 1686 1 2 1 1 86 GLN HB2 . 113 . HB1 1 1 1687 1 1 1 1 81 THR MG . 108 . HG21 1 1 1687 1 2 1 1 86 GLN HB3 . 113 . HB2 1 1 1688 1 1 1 1 81 THR MG . 108 . HG21 1 1 1688 1 2 1 1 86 GLN QE . 113 . HE21 1 1 1689 1 1 1 1 81 THR MG . 108 . HG21 1 1 1689 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1690 1 1 1 1 81 THR MG . 108 . HG21 1 1 1690 1 2 1 1 87 PHE H . 114 . HN 1 1 1691 1 1 1 1 81 THR MG . 108 . HG21 1 1 1691 1 2 1 1 87 PHE HA . 114 . HA 1 1 1692 1 1 1 1 81 THR MG . 108 . HG21 1 1 1692 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1693 1 1 1 1 82 ASN H . 109 . HN 1 1 1693 1 2 1 1 82 ASN HA . 109 . HA 1 1 1694 1 1 1 1 82 ASN H . 109 . HN 1 1 1694 1 2 1 1 82 ASN HB3 . 109 . HB2 1 1 1695 1 1 1 1 82 ASN H . 109 . HN 1 1 1695 1 2 1 1 83 LYS HB2 . 110 . HB1 1 1 1696 1 1 1 1 82 ASN H . 109 . HN 1 1 1696 1 2 1 1 83 LYS QG . 110 . HG1 1 1 1697 1 1 1 1 82 ASN HA . 109 . HA 1 1 1697 1 2 1 1 83 LYS H . 110 . HN 1 1 1698 1 1 1 1 82 ASN HB2 . 109 . HB1 1 1 1698 1 2 1 1 82 ASN HD22 . 109 . HD22 1 1 1699 1 1 1 1 82 ASN HB2 . 109 . HB1 1 1 1699 1 2 1 1 83 LYS H . 110 . HN 1 1 1700 1 1 1 1 82 ASN HB3 . 109 . HB2 1 1 1700 1 2 1 1 82 ASN HD21 . 109 . HD21 1 1 1701 1 1 1 1 82 ASN HD21 . 109 . HD21 1 1 1701 1 2 1 1 83 LYS QE . 110 . HE2 1 1 1702 1 1 1 1 82 ASN HD22 . 109 . HD22 1 1 1702 1 2 1 1 83 LYS QE . 110 . HE2 1 1 1703 1 1 1 1 82 ASN HD22 . 109 . HD22 1 1 1703 1 2 1 1 83 LYS QG . 110 . HG1 1 1 1704 1 1 1 1 83 LYS H . 110 . HN 1 1 1704 1 2 1 1 83 LYS HA . 110 . HA 1 1 1705 1 1 1 1 83 LYS H . 110 . HN 1 1 1705 1 2 1 1 83 LYS HB2 . 110 . HB1 1 1 1706 1 1 1 1 83 LYS H . 110 . HN 1 1 1706 1 2 1 1 83 LYS HD3 . 110 . HD2 1 1 1707 1 1 1 1 83 LYS H . 110 . HN 1 1 1707 1 2 1 1 83 LYS QE . 110 . HE2 1 1 1708 1 1 1 1 83 LYS H . 110 . HN 1 1 1708 1 2 1 1 83 LYS QG . 110 . HG1 1 1 1709 1 1 1 1 83 LYS H . 110 . HN 1 1 1709 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1710 1 1 1 1 83 LYS H . 110 . HN 1 1 1710 1 2 1 1 86 GLN HB2 . 113 . HB1 1 1 1711 1 1 1 1 83 LYS H . 110 . HN 1 1 1711 1 2 1 1 86 GLN HB3 . 113 . HB2 1 1 1712 1 1 1 1 83 LYS H . 110 . HN 1 1 1712 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1713 1 1 1 1 83 LYS HA . 110 . HA 1 1 1713 1 2 1 1 83 LYS HB2 . 110 . HB1 1 1 1714 1 1 1 1 83 LYS HA . 110 . HA 1 1 1714 1 2 1 1 83 LYS HB3 . 110 . HB2 1 1 1715 1 1 1 1 83 LYS HA . 110 . HA 1 1 1715 1 2 1 1 83 LYS QE . 110 . HE2 1 1 1716 1 1 1 1 83 LYS HA . 110 . HA 1 1 1716 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1717 1 1 1 1 83 LYS HB2 . 110 . HB1 1 1 1717 1 2 1 1 83 LYS QE . 110 . HE2 1 1 1718 1 1 1 1 83 LYS HB2 . 110 . HB1 1 1 1718 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1719 1 1 1 1 83 LYS HB2 . 110 . HB1 1 1 1719 1 2 1 1 86 GLN HB3 . 113 . HB2 1 1 1720 1 1 1 1 83 LYS HB2 . 110 . HB1 1 1 1720 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1721 1 1 1 1 83 LYS HB2 . 110 . HB1 1 1 1721 1 2 1 1 86 GLN HG3 . 113 . HG1 1 1 1722 1 1 1 1 83 LYS HB3 . 110 . HB2 1 1 1722 1 2 1 1 83 LYS QE . 110 . HE2 1 1 1723 1 1 1 1 83 LYS HB3 . 110 . HB2 1 1 1723 1 2 1 1 83 LYS QG . 110 . HG1 1 1 1724 1 1 1 1 83 LYS HB3 . 110 . HB2 1 1 1724 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1725 1 1 1 1 83 LYS HB3 . 110 . HB2 1 1 1725 1 2 1 1 86 GLN H . 113 . HN 1 1 1726 1 1 1 1 83 LYS HB3 . 110 . HB2 1 1 1726 1 2 1 1 86 GLN HB3 . 113 . HB2 1 1 1727 1 1 1 1 83 LYS HB3 . 110 . HB2 1 1 1727 1 2 1 1 86 GLN QE . 113 . HE21 1 1 1728 1 1 1 1 83 LYS HB3 . 110 . HB2 1 1 1728 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1729 1 1 1 1 83 LYS HD3 . 110 . HD2 1 1 1729 1 2 1 1 83 LYS QE . 110 . HE2 1 1 1730 1 1 1 1 83 LYS HD3 . 110 . HD2 1 1 1730 1 2 1 1 83 LYS QG . 110 . HG1 1 1 1731 1 1 1 1 83 LYS HD3 . 110 . HD2 1 1 1731 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1732 1 1 1 1 83 LYS HD3 . 110 . HD2 1 1 1732 1 2 1 1 86 GLN QE . 113 . HE21 1 1 1733 1 1 1 1 83 LYS QE . 110 . HE2 1 1 1733 1 2 1 1 83 LYS QG . 110 . HG1 1 1 1734 1 1 1 1 83 LYS QE . 110 . HE2 1 1 1734 1 2 1 1 84 PRO QB . 111 . HB1 1 1 1735 1 1 1 1 83 LYS QE . 110 . HE2 1 1 1735 1 2 1 1 85 GLY H . 112 . HN 1 1 1736 1 1 1 1 83 LYS QE . 110 . HE2 1 1 1736 1 2 1 1 86 GLN H . 113 . HN 1 1 1737 1 1 1 1 83 LYS QE . 110 . HE2 1 1 1737 1 2 1 1 86 GLN QE . 113 . HE21 1 1 1738 1 1 1 1 83 LYS QG . 110 . HG1 1 1 1738 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1739 1 1 1 1 83 LYS QG . 110 . HG1 1 1 1739 1 2 1 1 86 GLN H . 113 . HN 1 1 1740 1 1 1 1 83 LYS QG . 110 . HG1 1 1 1740 1 2 1 1 86 GLN HB3 . 113 . HB2 1 1 1741 1 1 1 1 83 LYS QG . 110 . HG1 1 1 1741 1 2 1 1 86 GLN QE . 113 . HE21 1 1 1742 1 1 1 1 84 PRO HA . 111 . HA 1 1 1742 1 2 1 1 84 PRO QB . 111 . HB2 1 1 1743 1 1 1 1 84 PRO HA . 111 . HA 1 1 1743 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1744 1 1 1 1 84 PRO HA . 111 . HA 1 1 1744 1 2 1 1 85 GLY H . 112 . HN 1 1 1745 1 1 1 1 84 PRO HA . 111 . HA 1 1 1745 1 2 1 1 86 GLN H . 113 . HN 1 1 1746 1 1 1 1 84 PRO QB . 111 . HB1 1 1 1746 1 2 1 1 84 PRO QD . 111 . HD2 1 1 1747 1 1 1 1 84 PRO QB . 111 . HB2 1 1 1747 1 2 1 1 85 GLY H . 112 . HN 1 1 1748 1 1 1 1 84 PRO QB . 111 . HB2 1 1 1748 1 2 1 1 86 GLN H . 113 . HN 1 1 1749 1 1 1 1 84 PRO QD . 111 . HD2 1 1 1749 1 2 1 1 84 PRO HG3 . 111 . HG2 1 1 1750 1 1 1 1 84 PRO QD . 111 . HD1 1 1 1750 1 2 1 1 86 GLN HA . 113 . HA 1 1 1751 1 1 1 1 84 PRO HG3 . 111 . HG2 1 1 1751 1 2 1 1 85 GLY H . 112 . HN 1 1 1752 1 1 1 1 85 GLY H . 112 . HN 1 1 1752 1 2 1 1 85 GLY HA2 . 112 . HA1 1 1 1753 1 1 1 1 85 GLY H . 112 . HN 1 1 1753 1 2 1 1 85 GLY HA3 . 112 . HA2 1 1 1754 1 1 1 1 85 GLY HA2 . 112 . HA1 1 1 1754 1 2 1 1 86 GLN H . 113 . HN 1 1 1755 1 1 1 1 85 GLY HA2 . 112 . HA1 1 1 1755 1 2 1 1 87 PHE HE2 . 114 . HE1 1 1 1756 1 1 1 1 85 GLY HA2 . 112 . HA1 1 1 1756 1 2 1 1 105 VAL H . 132 . HN 1 1 1757 1 1 1 1 85 GLY HA2 . 112 . HA1 1 1 1757 1 2 1 1 105 VAL HB . 132 . HB 1 1 1758 1 1 1 1 85 GLY HA2 . 112 . HA1 1 1 1758 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 1759 1 1 1 1 85 GLY HA2 . 112 . HA1 1 1 1759 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 1760 1 1 1 1 85 GLY HA3 . 112 . HA2 1 1 1760 1 2 1 1 86 GLN H . 113 . HN 1 1 1761 1 1 1 1 85 GLY HA3 . 112 . HA2 1 1 1761 1 2 1 1 105 VAL H . 132 . HN 1 1 1762 1 1 1 1 85 GLY HA3 . 112 . HA2 1 1 1762 1 2 1 1 105 VAL HB . 132 . HB 1 1 1763 1 1 1 1 85 GLY HA3 . 112 . HA2 1 1 1763 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 1764 1 1 1 1 85 GLY HA3 . 112 . HA2 1 1 1764 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 1765 1 1 1 1 86 GLN H . 113 . HN 1 1 1765 1 2 1 1 86 GLN HA . 113 . HA 1 1 1766 1 1 1 1 86 GLN H . 113 . HN 1 1 1766 1 2 1 1 86 GLN HB2 . 113 . HB1 1 1 1767 1 1 1 1 86 GLN H . 113 . HN 1 1 1767 1 2 1 1 86 GLN HB3 . 113 . HB2 1 1 1768 1 1 1 1 86 GLN H . 113 . HN 1 1 1768 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1769 1 1 1 1 86 GLN H . 113 . HN 1 1 1769 1 2 1 1 104 GLN HA . 131 . HA 1 1 1770 1 1 1 1 86 GLN H . 113 . HN 1 1 1770 1 2 1 1 104 GLN HG3 . 131 . HG2 1 1 1771 1 1 1 1 86 GLN HA . 113 . HA 1 1 1771 1 2 1 1 86 GLN HB2 . 113 . HB1 1 1 1772 1 1 1 1 86 GLN HA . 113 . HA 1 1 1772 1 2 1 1 86 GLN HB3 . 113 . HB2 1 1 1773 1 1 1 1 86 GLN HA . 113 . HA 1 1 1773 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1774 1 1 1 1 86 GLN HA . 113 . HA 1 1 1774 1 2 1 1 87 PHE H . 114 . HN 1 1 1775 1 1 1 1 86 GLN HA . 113 . HA 1 1 1775 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1776 1 1 1 1 86 GLN HA . 113 . HA 1 1 1776 1 2 1 1 105 VAL H . 132 . HN 1 1 1777 1 1 1 1 86 GLN HB2 . 113 . HB1 1 1 1777 1 2 1 1 86 GLN QE . 113 . HE21 1 1 1778 1 1 1 1 86 GLN HB2 . 113 . HB1 1 1 1778 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1779 1 1 1 1 86 GLN HB2 . 113 . HB1 1 1 1779 1 2 1 1 87 PHE H . 114 . HN 1 1 1780 1 1 1 1 86 GLN HB2 . 113 . HB1 1 1 1780 1 2 1 1 104 GLN HE21 . 131 . HE21 1 1 1781 1 1 1 1 86 GLN HB2 . 113 . HB1 1 1 1781 1 2 1 1 104 GLN HG3 . 131 . HG2 1 1 1782 1 1 1 1 86 GLN HB3 . 113 . HB2 1 1 1782 1 2 1 1 86 GLN QE . 113 . HE21 1 1 1783 1 1 1 1 86 GLN HB3 . 113 . HB2 1 1 1783 1 2 1 1 87 PHE H . 114 . HN 1 1 1784 1 1 1 1 86 GLN HB3 . 113 . HB2 1 1 1784 1 2 1 1 105 VAL H . 132 . HN 1 1 1785 1 1 1 1 86 GLN QE . 113 . HE21 1 1 1785 1 2 1 1 86 GLN HG2 . 113 . HG2 1 1 1786 1 1 1 1 86 GLN QE . 113 . HE21 1 1 1786 1 2 1 1 104 GLN HB3 . 131 . HB2 1 1 1787 1 1 1 1 86 GLN HG3 . 113 . HG1 1 1 1787 1 2 1 1 87 PHE H . 114 . HN 1 1 1788 1 1 1 1 86 GLN HG3 . 113 . HG1 1 1 1788 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1789 1 1 1 1 86 GLN HG3 . 113 . HG1 1 1 1789 1 2 1 1 103 ILE H . 130 . HN 1 1 1790 1 1 1 1 87 PHE H . 114 . HN 1 1 1790 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1791 1 1 1 1 87 PHE H . 114 . HN 1 1 1791 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1792 1 1 1 1 87 PHE H . 114 . HN 1 1 1792 1 2 1 1 87 PHE HE2 . 114 . HE1 1 1 1793 1 1 1 1 87 PHE H . 114 . HN 1 1 1793 1 2 1 1 103 ILE HA . 130 . HA 1 1 1794 1 1 1 1 87 PHE H . 114 . HN 1 1 1794 1 2 1 1 103 ILE HB . 130 . HB 1 1 1795 1 1 1 1 87 PHE H . 114 . HN 1 1 1795 1 2 1 1 103 ILE MG . 130 . HG21 1 1 1796 1 1 1 1 87 PHE H . 114 . HN 1 1 1796 1 2 1 1 104 GLN HA . 131 . HA 1 1 1797 1 1 1 1 87 PHE H . 114 . HN 1 1 1797 1 2 1 1 104 GLN HB3 . 131 . HB2 1 1 1798 1 1 1 1 87 PHE H . 114 . HN 1 1 1798 1 2 1 1 104 GLN HG3 . 131 . HG2 1 1 1799 1 1 1 1 87 PHE HA . 114 . HA 1 1 1799 1 2 1 1 87 PHE HB2 . 114 . HB1 1 1 1800 1 1 1 1 87 PHE HA . 114 . HA 1 1 1800 1 2 1 1 87 PHE HB3 . 114 . HB2 1 1 1801 1 1 1 1 87 PHE HA . 114 . HA 1 1 1801 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1802 1 1 1 1 87 PHE HA . 114 . HA 1 1 1802 1 2 1 1 88 THR H . 115 . HN 1 1 1803 1 1 1 1 87 PHE HB2 . 114 . HB1 1 1 1803 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1804 1 1 1 1 87 PHE HB2 . 114 . HB1 1 1 1804 1 2 1 1 88 THR H . 115 . HN 1 1 1805 1 1 1 1 87 PHE HB2 . 114 . HB1 1 1 1805 1 2 1 1 103 ILE H . 130 . HN 1 1 1806 1 1 1 1 87 PHE HB2 . 114 . HB1 1 1 1806 1 2 1 1 103 ILE HB . 130 . HB 1 1 1807 1 1 1 1 87 PHE HB2 . 114 . HB1 1 1 1807 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1808 1 1 1 1 87 PHE HB2 . 114 . HB1 1 1 1808 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 1809 1 1 1 1 87 PHE HB2 . 114 . HB1 1 1 1809 1 2 1 1 103 ILE MG . 130 . HG21 1 1 1810 1 1 1 1 87 PHE HB3 . 114 . HB2 1 1 1810 1 2 1 1 87 PHE HD2 . 114 . HD1 1 1 1811 1 1 1 1 87 PHE HB3 . 114 . HB2 1 1 1811 1 2 1 1 87 PHE HE2 . 114 . HE1 1 1 1812 1 1 1 1 87 PHE HB3 . 114 . HB2 1 1 1812 1 2 1 1 88 THR H . 115 . HN 1 1 1813 1 1 1 1 87 PHE HB3 . 114 . HB2 1 1 1813 1 2 1 1 103 ILE H . 130 . HN 1 1 1814 1 1 1 1 87 PHE HB3 . 114 . HB2 1 1 1814 1 2 1 1 103 ILE HB . 130 . HB 1 1 1815 1 1 1 1 87 PHE HB3 . 114 . HB2 1 1 1815 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1816 1 1 1 1 87 PHE HB3 . 114 . HB2 1 1 1816 1 2 1 1 103 ILE MG . 130 . HG21 1 1 1817 1 1 1 1 87 PHE HD2 . 114 . HD1 1 1 1817 1 2 1 1 88 THR H . 115 . HN 1 1 1818 1 1 1 1 87 PHE HD2 . 114 . HD1 1 1 1818 1 2 1 1 103 ILE HB . 130 . HB 1 1 1819 1 1 1 1 87 PHE HD2 . 114 . HD1 1 1 1819 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1820 1 1 1 1 87 PHE HD2 . 114 . HD1 1 1 1820 1 2 1 1 103 ILE MG . 130 . HG21 1 1 1821 1 1 1 1 87 PHE HD2 . 114 . HD1 1 1 1821 1 2 1 1 104 GLN HA . 131 . HA 1 1 1822 1 1 1 1 87 PHE HD2 . 114 . HD1 1 1 1822 1 2 1 1 105 VAL H . 132 . HN 1 1 1823 1 1 1 1 87 PHE HD2 . 114 . HD1 1 1 1823 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 1824 1 1 1 1 87 PHE HE2 . 114 . HE1 1 1 1824 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 1825 1 1 1 1 88 THR H . 115 . HN 1 1 1825 1 2 1 1 88 THR HA . 115 . HA 1 1 1826 1 1 1 1 88 THR H . 115 . HN 1 1 1826 1 2 1 1 88 THR HB . 115 . HB 1 1 1827 1 1 1 1 88 THR H . 115 . HN 1 1 1827 1 2 1 1 88 THR MG . 115 . HG21 1 1 1828 1 1 1 1 88 THR H . 115 . HN 1 1 1828 1 2 1 1 103 ILE HB . 130 . HB 1 1 1829 1 1 1 1 88 THR HA . 115 . HA 1 1 1829 1 2 1 1 88 THR MG . 115 . HG21 1 1 1830 1 1 1 1 88 THR HA . 115 . HA 1 1 1830 1 2 1 1 89 ARG H . 116 . HN 1 1 1831 1 1 1 1 88 THR HA . 115 . HA 1 1 1831 1 2 1 1 89 ARG HB3 . 116 . HB1 1 1 1832 1 1 1 1 88 THR HA . 115 . HA 1 1 1832 1 2 1 1 101 GLU H . 128 . HN 1 1 1833 1 1 1 1 88 THR HA . 115 . HA 1 1 1833 1 2 1 1 102 ASN HB2 . 129 . HB2 1 1 1834 1 1 1 1 88 THR HA . 115 . HA 1 1 1834 1 2 1 1 103 ILE H . 130 . HN 1 1 1835 1 1 1 1 88 THR HA . 115 . HA 1 1 1835 1 2 1 1 103 ILE HB . 130 . HB 1 1 1836 1 1 1 1 88 THR HA . 115 . HA 1 1 1836 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1837 1 1 1 1 88 THR HB . 115 . HB 1 1 1837 1 2 1 1 89 ARG H . 116 . HN 1 1 1838 1 1 1 1 88 THR HB . 115 . HB 1 1 1838 1 2 1 1 90 ASP H . 117 . HN 1 1 1839 1 1 1 1 88 THR HB . 115 . HB 1 1 1839 1 2 1 1 101 GLU H . 128 . HN 1 1 1840 1 1 1 1 88 THR HB . 115 . HB 1 1 1840 1 2 1 1 103 ILE H . 130 . HN 1 1 1841 1 1 1 1 88 THR HB . 115 . HB 1 1 1841 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1842 1 1 1 1 88 THR MG . 115 . HG21 1 1 1842 1 2 1 1 89 ARG H . 116 . HN 1 1 1843 1 1 1 1 88 THR MG . 115 . HG21 1 1 1843 1 2 1 1 100 LYS HB3 . 127 . HB1 1 1 1844 1 1 1 1 88 THR MG . 115 . HG21 1 1 1844 1 2 1 1 100 LYS HD3 . 127 . HD2 1 1 1845 1 1 1 1 88 THR MG . 115 . HG21 1 1 1845 1 2 1 1 100 LYS QG . 127 . HG2 1 1 1846 1 1 1 1 88 THR MG . 115 . HG21 1 1 1846 1 2 1 1 101 GLU H . 128 . HN 1 1 1847 1 1 1 1 88 THR MG . 115 . HG21 1 1 1847 1 2 1 1 102 ASN H . 129 . HN 1 1 1848 1 1 1 1 88 THR MG . 115 . HG21 1 1 1848 1 2 1 1 102 ASN HB2 . 129 . HB2 1 1 1849 1 1 1 1 88 THR MG . 115 . HG21 1 1 1849 1 2 1 1 102 ASN HD21 . 129 . HD21 1 1 1850 1 1 1 1 88 THR MG . 115 . HG21 1 1 1850 1 2 1 1 102 ASN HD22 . 129 . HD22 1 1 1851 1 1 1 1 88 THR MG . 115 . HG21 1 1 1851 1 2 1 1 103 ILE H . 130 . HN 1 1 1852 1 1 1 1 89 ARG H . 116 . HN 1 1 1852 1 2 1 1 89 ARG HB2 . 116 . HB2 1 1 1853 1 1 1 1 89 ARG H . 116 . HN 1 1 1853 1 2 1 1 89 ARG HB3 . 116 . HB1 1 1 1854 1 1 1 1 89 ARG H . 116 . HN 1 1 1854 1 2 1 1 89 ARG HD2 . 116 . HD1 1 1 1855 1 1 1 1 89 ARG H . 116 . HN 1 1 1855 1 2 1 1 89 ARG HD3 . 116 . HD2 1 1 1856 1 1 1 1 89 ARG H . 116 . HN 1 1 1856 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1857 1 1 1 1 89 ARG H . 116 . HN 1 1 1857 1 2 1 1 101 GLU HB3 . 128 . HB1 1 1 1858 1 1 1 1 89 ARG H . 116 . HN 1 1 1858 1 2 1 1 102 ASN HA . 129 . HA 1 1 1859 1 1 1 1 89 ARG H . 116 . HN 1 1 1859 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1860 1 1 1 1 89 ARG HA . 116 . HA 1 1 1860 1 2 1 1 89 ARG HB3 . 116 . HB1 1 1 1861 1 1 1 1 89 ARG HA . 116 . HA 1 1 1861 1 2 1 1 89 ARG HD2 . 116 . HD1 1 1 1862 1 1 1 1 89 ARG HA . 116 . HA 1 1 1862 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1863 1 1 1 1 89 ARG HA . 116 . HA 1 1 1863 1 2 1 1 90 ASP H . 117 . HN 1 1 1864 1 1 1 1 89 ARG HA . 116 . HA 1 1 1864 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1865 1 1 1 1 89 ARG HA . 116 . HA 1 1 1865 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1866 1 1 1 1 89 ARG HA . 116 . HA 1 1 1866 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1867 1 1 1 1 89 ARG HB2 . 116 . HB2 1 1 1867 1 2 1 1 89 ARG HD2 . 116 . HD1 1 1 1868 1 1 1 1 89 ARG HB2 . 116 . HB2 1 1 1868 1 2 1 1 89 ARG HD3 . 116 . HD2 1 1 1869 1 1 1 1 89 ARG HB2 . 116 . HB2 1 1 1869 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1870 1 1 1 1 89 ARG HB2 . 116 . HB2 1 1 1870 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1871 1 1 1 1 89 ARG HB3 . 116 . HB1 1 1 1871 1 2 1 1 89 ARG HD2 . 116 . HD1 1 1 1872 1 1 1 1 89 ARG HB3 . 116 . HB1 1 1 1872 1 2 1 1 89 ARG HD3 . 116 . HD2 1 1 1873 1 1 1 1 89 ARG HB3 . 116 . HB1 1 1 1873 1 2 1 1 90 ASP H . 117 . HN 1 1 1874 1 1 1 1 89 ARG HB3 . 116 . HB1 1 1 1874 1 2 1 1 101 GLU H . 128 . HN 1 1 1875 1 1 1 1 89 ARG HB3 . 116 . HB1 1 1 1875 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1876 1 1 1 1 89 ARG HD2 . 116 . HD1 1 1 1876 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1877 1 1 1 1 89 ARG HD2 . 116 . HD1 1 1 1877 1 2 1 1 90 ASP H . 117 . HN 1 1 1878 1 1 1 1 89 ARG HD2 . 116 . HD1 1 1 1878 1 2 1 1 101 GLU H . 128 . HN 1 1 1879 1 1 1 1 89 ARG HD2 . 116 . HD1 1 1 1879 1 2 1 1 101 GLU HB2 . 128 . HB2 1 1 1880 1 1 1 1 89 ARG HD2 . 116 . HD1 1 1 1880 1 2 1 1 101 GLU HG2 . 128 . HG1 1 1 1881 1 1 1 1 89 ARG HD2 . 116 . HD1 1 1 1881 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1882 1 1 1 1 89 ARG HD3 . 116 . HD2 1 1 1882 1 2 1 1 89 ARG QG . 116 . HG2 1 1 1883 1 1 1 1 89 ARG HD3 . 116 . HD2 1 1 1883 1 2 1 1 90 ASP H . 117 . HN 1 1 1884 1 1 1 1 89 ARG HD3 . 116 . HD2 1 1 1884 1 2 1 1 101 GLU HB2 . 128 . HB2 1 1 1885 1 1 1 1 89 ARG HD3 . 116 . HD2 1 1 1885 1 2 1 1 101 GLU HB3 . 128 . HB1 1 1 1886 1 1 1 1 89 ARG HD3 . 116 . HD2 1 1 1886 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1887 1 1 1 1 89 ARG QG . 116 . HG2 1 1 1887 1 2 1 1 90 ASP H . 117 . HN 1 1 1888 1 1 1 1 89 ARG QG . 116 . HG2 1 1 1888 1 2 1 1 101 GLU H . 128 . HN 1 1 1889 1 1 1 1 89 ARG QG . 116 . HG2 1 1 1889 1 2 1 1 103 ILE MD . 130 . HD11 1 1 1890 1 1 1 1 90 ASP H . 117 . HN 1 1 1890 1 2 1 1 90 ASP HB2 . 117 . HB1 1 1 1891 1 1 1 1 90 ASP H . 117 . HN 1 1 1891 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1892 1 1 1 1 90 ASP HA . 117 . HA 1 1 1892 1 2 1 1 90 ASP HB3 . 117 . HB2 1 1 1893 1 1 1 1 90 ASP HA . 117 . HA 1 1 1893 1 2 1 1 91 ASN H . 118 . HN 1 1 1894 1 1 1 1 90 ASP HA . 117 . HA 1 1 1894 1 2 1 1 92 ARG H . 119 . HN 1 1 1895 1 1 1 1 90 ASP HA . 117 . HA 1 1 1895 1 2 1 1 100 LYS HB3 . 127 . HB1 1 1 1896 1 1 1 1 90 ASP HA . 117 . HA 1 1 1896 1 2 1 1 100 LYS QG . 127 . HG2 1 1 1897 1 1 1 1 90 ASP HB2 . 117 . HB1 1 1 1897 1 2 1 1 91 ASN H . 118 . HN 1 1 1898 1 1 1 1 90 ASP HB3 . 117 . HB2 1 1 1898 1 2 1 1 91 ASN H . 118 . HN 1 1 1899 1 1 1 1 91 ASN H . 118 . HN 1 1 1899 1 2 1 1 91 ASN HA . 118 . HA 1 1 1900 1 1 1 1 91 ASN H . 118 . HN 1 1 1900 1 2 1 1 91 ASN HB2 . 118 . HB1 1 1 1901 1 1 1 1 91 ASN H . 118 . HN 1 1 1901 1 2 1 1 92 ARG HA . 119 . HA 1 1 1902 1 1 1 1 91 ASN H . 118 . HN 1 1 1902 1 2 1 1 92 ARG QB . 119 . HB2 1 1 1903 1 1 1 1 91 ASN H . 118 . HN 1 1 1903 1 2 1 1 92 ARG QG . 119 . HG1 1 1 1904 1 1 1 1 91 ASN HA . 118 . HA 1 1 1904 1 2 1 1 91 ASN HB3 . 118 . HB2 1 1 1905 1 1 1 1 91 ASN HA . 118 . HA 1 1 1905 1 2 1 1 91 ASN HD21 . 118 . HD22 1 1 1906 1 1 1 1 91 ASN HA . 118 . HA 1 1 1906 1 2 1 1 91 ASN HD22 . 118 . HD21 1 1 1907 1 1 1 1 91 ASN HA . 118 . HA 1 1 1907 1 2 1 1 92 ARG H . 119 . HN 1 1 1908 1 1 1 1 91 ASN HA . 118 . HA 1 1 1908 1 2 1 1 93 GLY H . 120 . HN 1 1 1909 1 1 1 1 91 ASN HA . 118 . HA 1 1 1909 1 2 1 1 94 SER H . 121 . HN 1 1 1910 1 1 1 1 91 ASN HA . 118 . HA 1 1 1910 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1911 1 1 1 1 91 ASN HB2 . 118 . HB1 1 1 1911 1 2 1 1 91 ASN HD21 . 118 . HD22 1 1 1912 1 1 1 1 91 ASN HB2 . 118 . HB1 1 1 1912 1 2 1 1 91 ASN HD22 . 118 . HD21 1 1 1913 1 1 1 1 91 ASN HB2 . 118 . HB1 1 1 1913 1 2 1 1 92 ARG H . 119 . HN 1 1 1914 1 1 1 1 91 ASN HB2 . 118 . HB1 1 1 1914 1 2 1 1 94 SER H . 121 . HN 1 1 1915 1 1 1 1 91 ASN HB2 . 118 . HB1 1 1 1915 1 2 1 1 94 SER HB2 . 121 . HB1 1 1 1916 1 1 1 1 91 ASN HB2 . 118 . HB1 1 1 1916 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1917 1 1 1 1 91 ASN HB2 . 118 . HB1 1 1 1917 1 2 1 1 99 ASP H . 126 . HN 1 1 1918 1 1 1 1 91 ASN HB3 . 118 . HB2 1 1 1918 1 2 1 1 94 SER HB2 . 121 . HB1 1 1 1919 1 1 1 1 91 ASN HB3 . 118 . HB2 1 1 1919 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1920 1 1 1 1 91 ASN HD21 . 118 . HD22 1 1 1920 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1921 1 1 1 1 91 ASN HD21 . 118 . HD22 1 1 1921 1 2 1 1 99 ASP QB . 126 . HB2 1 1 1922 1 1 1 1 91 ASN HD21 . 118 . HD22 1 1 1922 1 2 1 1 100 LYS HE3 . 127 . HE2 1 1 1923 1 1 1 1 91 ASN HD21 . 118 . HD22 1 1 1923 1 2 1 1 100 LYS QG . 127 . HG2 1 1 1924 1 1 1 1 91 ASN HD22 . 118 . HD21 1 1 1924 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1925 1 1 1 1 91 ASN HD22 . 118 . HD21 1 1 1925 1 2 1 1 99 ASP QB . 126 . HB1 1 1 1926 1 1 1 1 91 ASN HD22 . 118 . HD21 1 1 1926 1 2 1 1 100 LYS HA . 127 . HA 1 1 1927 1 1 1 1 91 ASN HD22 . 118 . HD21 1 1 1927 1 2 1 1 100 LYS QG . 127 . HG2 1 1 1928 1 1 1 1 92 ARG H . 119 . HN 1 1 1928 1 2 1 1 92 ARG QB . 119 . HB2 1 1 1929 1 1 1 1 92 ARG H . 119 . HN 1 1 1929 1 2 1 1 92 ARG HD3 . 119 . HD2 1 1 1930 1 1 1 1 92 ARG H . 119 . HN 1 1 1930 1 2 1 1 92 ARG QG . 119 . HG2 1 1 1931 1 1 1 1 92 ARG H . 119 . HN 1 1 1931 1 2 1 1 93 GLY HA3 . 120 . HA2 1 1 1932 1 1 1 1 92 ARG HA . 119 . HA 1 1 1932 1 2 1 1 92 ARG HD3 . 119 . HD2 1 1 1933 1 1 1 1 92 ARG HA . 119 . HA 1 1 1933 1 2 1 1 92 ARG QG . 119 . HG2 1 1 1934 1 1 1 1 92 ARG HA . 119 . HA 1 1 1934 1 2 1 1 93 GLY H . 120 . HN 1 1 1935 1 1 1 1 92 ARG HA . 119 . HA 1 1 1935 1 2 1 1 94 SER H . 121 . HN 1 1 1936 1 1 1 1 92 ARG HA . 119 . HA 1 1 1936 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1937 1 1 1 1 92 ARG QB . 119 . HB2 1 1 1937 1 2 1 1 93 GLY H . 120 . HN 1 1 1938 1 1 1 1 92 ARG QB . 119 . HB2 1 1 1938 1 2 1 1 94 SER H . 121 . HN 1 1 1939 1 1 1 1 92 ARG HD3 . 119 . HD2 1 1 1939 1 2 1 1 92 ARG QG . 119 . HG2 1 1 1940 1 1 1 1 92 ARG QG . 119 . HG1 1 1 1940 1 2 1 1 93 GLY H . 120 . HN 1 1 1941 1 1 1 1 93 GLY H . 120 . HN 1 1 1941 1 2 1 1 93 GLY HA3 . 120 . HA2 1 1 1942 1 1 1 1 93 GLY HA3 . 120 . HA2 1 1 1942 1 2 1 1 94 SER H . 121 . HN 1 1 1943 1 1 1 1 94 SER H . 121 . HN 1 1 1943 1 2 1 1 94 SER HA . 121 . HA 1 1 1944 1 1 1 1 94 SER H . 121 . HN 1 1 1944 1 2 1 1 94 SER HB2 . 121 . HB1 1 1 1945 1 1 1 1 94 SER H . 121 . HN 1 1 1945 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1946 1 1 1 1 94 SER HA . 121 . HA 1 1 1946 1 2 1 1 94 SER HB2 . 121 . HB1 1 1 1947 1 1 1 1 94 SER HA . 121 . HA 1 1 1947 1 2 1 1 95 GLY H . 122 . HN 1 1 1948 1 1 1 1 94 SER HA . 121 . HA 1 1 1948 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1949 1 1 1 1 94 SER HB2 . 121 . HB1 1 1 1949 1 2 1 1 95 GLY H . 122 . HN 1 1 1950 1 1 1 1 94 SER HB2 . 121 . HB1 1 1 1950 1 2 1 1 98 ALA H . 125 . HN 1 1 1951 1 1 1 1 94 SER HB2 . 121 . HB1 1 1 1951 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1952 1 1 1 1 95 GLY H . 122 . HN 1 1 1952 1 2 1 1 95 GLY HA2 . 122 . HA1 1 1 1953 1 1 1 1 95 GLY H . 122 . HN 1 1 1953 1 2 1 1 96 PRO HD2 . 123 . HD1 1 1 1954 1 1 1 1 95 GLY H . 122 . HN 1 1 1954 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1955 1 1 1 1 95 GLY HA2 . 122 . HA1 1 1 1955 1 2 1 1 96 PRO HD2 . 123 . HD1 1 1 1956 1 1 1 1 95 GLY HA3 . 122 . HA2 1 1 1956 1 2 1 1 97 GLY H . 124 . HN 1 1 1957 1 1 1 1 95 GLY HA3 . 122 . HA2 1 1 1957 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1958 1 1 1 1 96 PRO HA . 123 . HA 1 1 1958 1 2 1 1 96 PRO HD2 . 123 . HD1 1 1 1959 1 1 1 1 96 PRO HA . 123 . HA 1 1 1959 1 2 1 1 97 GLY H . 124 . HN 1 1 1960 1 1 1 1 96 PRO HA . 123 . HA 1 1 1960 1 2 1 1 98 ALA H . 125 . HN 1 1 1961 1 1 1 1 96 PRO HB2 . 123 . HB1 1 1 1961 1 2 1 1 96 PRO HD2 . 123 . HD1 1 1 1962 1 1 1 1 96 PRO HB2 . 123 . HB1 1 1 1962 1 2 1 1 97 GLY H . 124 . HN 1 1 1963 1 1 1 1 96 PRO HB2 . 123 . HB1 1 1 1963 1 2 1 1 98 ALA H . 125 . HN 1 1 1964 1 1 1 1 96 PRO HB3 . 123 . HB2 1 1 1964 1 2 1 1 96 PRO HD2 . 123 . HD1 1 1 1965 1 1 1 1 96 PRO HB3 . 123 . HB2 1 1 1965 1 2 1 1 97 GLY H . 124 . HN 1 1 1966 1 1 1 1 96 PRO HD2 . 123 . HD1 1 1 1966 1 2 1 1 96 PRO HG3 . 123 . HG2 1 1 1967 1 1 1 1 96 PRO HD2 . 123 . HD1 1 1 1967 1 2 1 1 97 GLY H . 124 . HN 1 1 1968 1 1 1 1 96 PRO HD2 . 123 . HD1 1 1 1968 1 2 1 1 98 ALA H . 125 . HN 1 1 1969 1 1 1 1 96 PRO HD2 . 123 . HD1 1 1 1969 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1970 1 1 1 1 96 PRO HG3 . 123 . HG2 1 1 1970 1 2 1 1 97 GLY H . 124 . HN 1 1 1971 1 1 1 1 96 PRO HG3 . 123 . HG2 1 1 1971 1 2 1 1 98 ALA H . 125 . HN 1 1 1972 1 1 1 1 97 GLY H . 124 . HN 1 1 1972 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1973 1 1 1 1 97 GLY QA . 124 . HA2 1 1 1973 1 2 1 1 98 ALA H . 125 . HN 1 1 1974 1 1 1 1 97 GLY QA . 124 . HA2 1 1 1974 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1975 1 1 1 1 97 GLY QA . 124 . HA2 1 1 1975 1 2 1 1 99 ASP H . 126 . HN 1 1 1976 1 1 1 1 98 ALA H . 125 . HN 1 1 1976 1 2 1 1 98 ALA HA . 125 . HA 1 1 1977 1 1 1 1 98 ALA H . 125 . HN 1 1 1977 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1978 1 1 1 1 98 ALA HA . 125 . HA 1 1 1978 1 2 1 1 98 ALA MB . 125 . HB1 1 1 1979 1 1 1 1 98 ALA HA . 125 . HA 1 1 1979 1 2 1 1 99 ASP H . 126 . HN 1 1 1980 1 1 1 1 98 ALA HA . 125 . HA 1 1 1980 1 2 1 1 99 ASP QB . 126 . HB1 1 1 1981 1 1 1 1 98 ALA HA . 125 . HA 1 1 1981 1 2 1 1 100 LYS H . 127 . HN 1 1 1982 1 1 1 1 98 ALA MB . 125 . HB1 1 1 1982 1 2 1 1 99 ASP H . 126 . HN 1 1 1983 1 1 1 1 98 ALA MB . 125 . HB1 1 1 1983 1 2 1 1 99 ASP HA . 126 . HA 1 1 1984 1 1 1 1 98 ALA MB . 125 . HB1 1 1 1984 1 2 1 1 100 LYS H . 127 . HN 1 1 1985 1 1 1 1 99 ASP H . 126 . HN 1 1 1985 1 2 1 1 99 ASP HA . 126 . HA 1 1 1986 1 1 1 1 99 ASP H . 126 . HN 1 1 1986 1 2 1 1 99 ASP QB . 126 . HB2 1 1 1987 1 1 1 1 99 ASP H . 126 . HN 1 1 1987 1 2 1 1 100 LYS QG . 127 . HG2 1 1 1988 1 1 1 1 99 ASP HA . 126 . HA 1 1 1988 1 2 1 1 99 ASP QB . 126 . HB1 1 1 1989 1 1 1 1 99 ASP HA . 126 . HA 1 1 1989 1 2 1 1 100 LYS H . 127 . HN 1 1 1990 1 1 1 1 99 ASP HA . 126 . HA 1 1 1990 1 2 1 1 101 GLU H . 128 . HN 1 1 1991 1 1 1 1 99 ASP HA . 126 . HA 1 1 1991 1 2 1 1 122 ALA MB . 149 . HB1 1 1 1992 1 1 1 1 99 ASP QB . 126 . HB1 1 1 1992 1 2 1 1 100 LYS H . 127 . HN 1 1 1993 1 1 1 1 99 ASP QB . 126 . HB1 1 1 1993 1 2 1 1 120 ARG HG2 . 147 . HG2 1 1 1994 1 1 1 1 99 ASP QB . 126 . HB1 1 1 1994 1 2 1 1 121 GLN H . 148 . HN 1 1 1995 1 1 1 1 100 LYS H . 127 . HN 1 1 1995 1 2 1 1 100 LYS HA . 127 . HA 1 1 1996 1 1 1 1 100 LYS H . 127 . HN 1 1 1996 1 2 1 1 100 LYS HD3 . 127 . HD2 1 1 1997 1 1 1 1 100 LYS H . 127 . HN 1 1 1997 1 2 1 1 100 LYS HE3 . 127 . HE2 1 1 1998 1 1 1 1 100 LYS H . 127 . HN 1 1 1998 1 2 1 1 100 LYS QG . 127 . HG2 1 1 1999 1 1 1 1 100 LYS H . 127 . HN 1 1 1999 1 2 1 1 121 GLN HB3 . 148 . HB2 1 1 2000 1 1 1 1 100 LYS H . 127 . HN 1 1 2000 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2001 1 1 1 1 100 LYS HA . 127 . HA 1 1 2001 1 2 1 1 100 LYS HB3 . 127 . HB1 1 1 2002 1 1 1 1 100 LYS HA . 127 . HA 1 1 2002 1 2 1 1 100 LYS HD3 . 127 . HD2 1 1 2003 1 1 1 1 100 LYS HA . 127 . HA 1 1 2003 1 2 1 1 100 LYS QG . 127 . HG2 1 1 2004 1 1 1 1 100 LYS HA . 127 . HA 1 1 2004 1 2 1 1 101 GLU H . 128 . HN 1 1 2005 1 1 1 1 100 LYS HA . 127 . HA 1 1 2005 1 2 1 1 102 ASN H . 129 . HN 1 1 2006 1 1 1 1 100 LYS HB3 . 127 . HB1 1 1 2006 1 2 1 1 100 LYS HE3 . 127 . HE2 1 1 2007 1 1 1 1 100 LYS HB3 . 127 . HB1 1 1 2007 1 2 1 1 101 GLU H . 128 . HN 1 1 2008 1 1 1 1 100 LYS HD3 . 127 . HD2 1 1 2008 1 2 1 1 101 GLU H . 128 . HN 1 1 2009 1 1 1 1 100 LYS HE3 . 127 . HE2 1 1 2009 1 2 1 1 100 LYS QG . 127 . HG2 1 1 2010 1 1 1 1 100 LYS QG . 127 . HG2 1 1 2010 1 2 1 1 101 GLU H . 128 . HN 1 1 2011 1 1 1 1 100 LYS QG . 127 . HG2 1 1 2011 1 2 1 1 121 GLN H . 148 . HN 1 1 2012 1 1 1 1 101 GLU H . 128 . HN 1 1 2012 1 2 1 1 101 GLU HA . 128 . HA 1 1 2013 1 1 1 1 101 GLU H . 128 . HN 1 1 2013 1 2 1 1 101 GLU HB3 . 128 . HB1 1 1 2014 1 1 1 1 101 GLU H . 128 . HN 1 1 2014 1 2 1 1 101 GLU HG2 . 128 . HG1 1 1 2015 1 1 1 1 101 GLU H . 128 . HN 1 1 2015 1 2 1 1 102 ASN HA . 129 . HA 1 1 2016 1 1 1 1 101 GLU H . 128 . HN 1 1 2016 1 2 1 1 120 ARG HA . 147 . HA 1 1 2017 1 1 1 1 101 GLU HA . 128 . HA 1 1 2017 1 2 1 1 102 ASN H . 129 . HN 1 1 2018 1 1 1 1 101 GLU HA . 128 . HA 1 1 2018 1 2 1 1 102 ASN HB2 . 129 . HB2 1 1 2019 1 1 1 1 101 GLU HB2 . 128 . HB2 1 1 2019 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2020 1 1 1 1 101 GLU HB3 . 128 . HB1 1 1 2020 1 2 1 1 102 ASN H . 129 . HN 1 1 2021 1 1 1 1 101 GLU HB3 . 128 . HB1 1 1 2021 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2022 1 1 1 1 101 GLU HB3 . 128 . HB1 1 1 2022 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 2023 1 1 1 1 101 GLU HB3 . 128 . HB1 1 1 2023 1 2 1 1 119 LEU H . 146 . HN 1 1 2024 1 1 1 1 101 GLU HG2 . 128 . HG1 1 1 2024 1 2 1 1 102 ASN H . 129 . HN 1 1 2025 1 1 1 1 101 GLU HG2 . 128 . HG1 1 1 2025 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2026 1 1 1 1 101 GLU HG2 . 128 . HG1 1 1 2026 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 2027 1 1 1 1 101 GLU HG2 . 128 . HG1 1 1 2027 1 2 1 1 119 LEU H . 146 . HN 1 1 2028 1 1 1 1 101 GLU HG2 . 128 . HG1 1 1 2028 1 2 1 1 120 ARG HB2 . 147 . HB1 1 1 2029 1 1 1 1 101 GLU HG2 . 128 . HG1 1 1 2029 1 2 1 1 121 GLN H . 148 . HN 1 1 2030 1 1 1 1 102 ASN H . 129 . HN 1 1 2030 1 2 1 1 102 ASN HA . 129 . HA 1 1 2031 1 1 1 1 102 ASN H . 129 . HN 1 1 2031 1 2 1 1 102 ASN HB3 . 129 . HB1 1 1 2032 1 1 1 1 102 ASN H . 129 . HN 1 1 2032 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2033 1 1 1 1 102 ASN H . 129 . HN 1 1 2033 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 2034 1 1 1 1 102 ASN H . 129 . HN 1 1 2034 1 2 1 1 118 SER HA . 145 . HA 1 1 2035 1 1 1 1 102 ASN H . 129 . HN 1 1 2035 1 2 1 1 118 SER QB . 145 . HB2 1 1 2036 1 1 1 1 102 ASN H . 129 . HN 1 1 2036 1 2 1 1 119 LEU HB3 . 146 . HB2 1 1 2037 1 1 1 1 102 ASN H . 129 . HN 1 1 2037 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2038 1 1 1 1 102 ASN H . 129 . HN 1 1 2038 1 2 1 1 120 ARG HG2 . 147 . HG2 1 1 2039 1 1 1 1 102 ASN HA . 129 . HA 1 1 2039 1 2 1 1 102 ASN HB2 . 129 . HB2 1 1 2040 1 1 1 1 102 ASN HA . 129 . HA 1 1 2040 1 2 1 1 103 ILE H . 130 . HN 1 1 2041 1 1 1 1 102 ASN HA . 129 . HA 1 1 2041 1 2 1 1 103 ILE HB . 130 . HB 1 1 2042 1 1 1 1 102 ASN HA . 129 . HA 1 1 2042 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2043 1 1 1 1 102 ASN HA . 129 . HA 1 1 2043 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 2044 1 1 1 1 102 ASN HA . 129 . HA 1 1 2044 1 2 1 1 103 ILE MG . 130 . HG21 1 1 2045 1 1 1 1 102 ASN HB2 . 129 . HB2 1 1 2045 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2046 1 1 1 1 102 ASN HB2 . 129 . HB2 1 1 2046 1 2 1 1 119 LEU H . 146 . HN 1 1 2047 1 1 1 1 102 ASN HB2 . 129 . HB2 1 1 2047 1 2 1 1 119 LEU HB3 . 146 . HB2 1 1 2048 1 1 1 1 102 ASN HB2 . 129 . HB2 1 1 2048 1 2 1 1 119 LEU MD1 . 146 . HD11 1 1 2049 1 1 1 1 102 ASN HB2 . 129 . HB2 1 1 2049 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2050 1 1 1 1 102 ASN HB3 . 129 . HB1 1 1 2050 1 2 1 1 102 ASN HD21 . 129 . HD21 1 1 2051 1 1 1 1 102 ASN HB3 . 129 . HB1 1 1 2051 1 2 1 1 102 ASN HD22 . 129 . HD22 1 1 2052 1 1 1 1 102 ASN HB3 . 129 . HB1 1 1 2052 1 2 1 1 103 ILE H . 130 . HN 1 1 2053 1 1 1 1 102 ASN HD21 . 129 . HD21 1 1 2053 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2054 1 1 1 1 102 ASN HD22 . 129 . HD22 1 1 2054 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2055 1 1 1 1 103 ILE H . 130 . HN 1 1 2055 1 2 1 1 103 ILE HA . 130 . HA 1 1 2056 1 1 1 1 103 ILE H . 130 . HN 1 1 2056 1 2 1 1 103 ILE HB . 130 . HB 1 1 2057 1 1 1 1 103 ILE H . 130 . HN 1 1 2057 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2058 1 1 1 1 103 ILE H . 130 . HN 1 1 2058 1 2 1 1 103 ILE HG12 . 130 . HG11 1 1 2059 1 1 1 1 103 ILE H . 130 . HN 1 1 2059 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 2060 1 1 1 1 103 ILE H . 130 . HN 1 1 2060 1 2 1 1 103 ILE MG . 130 . HG21 1 1 2061 1 1 1 1 103 ILE H . 130 . HN 1 1 2061 1 2 1 1 118 SER HA . 145 . HA 1 1 2062 1 1 1 1 103 ILE H . 130 . HN 1 1 2062 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2063 1 1 1 1 103 ILE HA . 130 . HA 1 1 2063 1 2 1 1 103 ILE HB . 130 . HB 1 1 2064 1 1 1 1 103 ILE HA . 130 . HA 1 1 2064 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2065 1 1 1 1 103 ILE HA . 130 . HA 1 1 2065 1 2 1 1 103 ILE HG12 . 130 . HG11 1 1 2066 1 1 1 1 103 ILE HA . 130 . HA 1 1 2066 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 2067 1 1 1 1 103 ILE HA . 130 . HA 1 1 2067 1 2 1 1 103 ILE MG . 130 . HG21 1 1 2068 1 1 1 1 103 ILE HA . 130 . HA 1 1 2068 1 2 1 1 104 GLN H . 131 . HN 1 1 2069 1 1 1 1 103 ILE HA . 130 . HA 1 1 2069 1 2 1 1 118 SER HA . 145 . HA 1 1 2070 1 1 1 1 103 ILE HA . 130 . HA 1 1 2070 1 2 1 1 118 SER QB . 145 . HB2 1 1 2071 1 1 1 1 103 ILE HB . 130 . HB 1 1 2071 1 2 1 1 103 ILE MD . 130 . HD11 1 1 2072 1 1 1 1 103 ILE HB . 130 . HB 1 1 2072 1 2 1 1 103 ILE HG12 . 130 . HG11 1 1 2073 1 1 1 1 103 ILE HB . 130 . HB 1 1 2073 1 2 1 1 103 ILE MG . 130 . HG21 1 1 2074 1 1 1 1 103 ILE HB . 130 . HB 1 1 2074 1 2 1 1 104 GLN H . 131 . HN 1 1 2075 1 1 1 1 103 ILE HB . 130 . HB 1 1 2075 1 2 1 1 118 SER HA . 145 . HA 1 1 2076 1 1 1 1 103 ILE MD . 130 . HD11 1 1 2076 1 2 1 1 103 ILE HG12 . 130 . HG11 1 1 2077 1 1 1 1 103 ILE MD . 130 . HD11 1 1 2077 1 2 1 1 103 ILE HG13 . 130 . HG12 1 1 2078 1 1 1 1 103 ILE MD . 130 . HD11 1 1 2078 1 2 1 1 104 GLN H . 131 . HN 1 1 2079 1 1 1 1 103 ILE MD . 130 . HD11 1 1 2079 1 2 1 1 118 SER HA . 145 . HA 1 1 2080 1 1 1 1 103 ILE MD . 130 . HD11 1 1 2080 1 2 1 1 118 SER QB . 145 . HB2 1 1 2081 1 1 1 1 103 ILE MD . 130 . HD11 1 1 2081 1 2 1 1 119 LEU H . 146 . HN 1 1 2082 1 1 1 1 103 ILE HG12 . 130 . HG11 1 1 2082 1 2 1 1 103 ILE MG . 130 . HG21 1 1 2083 1 1 1 1 103 ILE HG12 . 130 . HG11 1 1 2083 1 2 1 1 104 GLN H . 131 . HN 1 1 2084 1 1 1 1 103 ILE HG12 . 130 . HG11 1 1 2084 1 2 1 1 118 SER HA . 145 . HA 1 1 2085 1 1 1 1 103 ILE HG12 . 130 . HG11 1 1 2085 1 2 1 1 118 SER QB . 145 . HB2 1 1 2086 1 1 1 1 103 ILE HG13 . 130 . HG12 1 1 2086 1 2 1 1 103 ILE MG . 130 . HG21 1 1 2087 1 1 1 1 103 ILE HG13 . 130 . HG12 1 1 2087 1 2 1 1 104 GLN H . 131 . HN 1 1 2088 1 1 1 1 103 ILE HG13 . 130 . HG12 1 1 2088 1 2 1 1 118 SER HA . 145 . HA 1 1 2089 1 1 1 1 103 ILE HG13 . 130 . HG12 1 1 2089 1 2 1 1 118 SER QB . 145 . HB2 1 1 2090 1 1 1 1 103 ILE HG13 . 130 . HG12 1 1 2090 1 2 1 1 119 LEU H . 146 . HN 1 1 2091 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2091 1 2 1 1 104 GLN H . 131 . HN 1 1 2092 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2092 1 2 1 1 104 GLN HA . 131 . HA 1 1 2093 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2093 1 2 1 1 104 GLN HG3 . 131 . HG2 1 1 2094 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2094 1 2 1 1 105 VAL H . 132 . HN 1 1 2095 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2095 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2096 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2096 1 2 1 1 116 VAL HB . 143 . HB 1 1 2097 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2097 1 2 1 1 117 LEU H . 144 . HN 1 1 2098 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2098 1 2 1 1 118 SER HA . 145 . HA 1 1 2099 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2099 1 2 1 1 118 SER QB . 145 . HB2 1 1 2100 1 1 1 1 103 ILE MG . 130 . HG21 1 1 2100 1 2 1 1 119 LEU H . 146 . HN 1 1 2101 1 1 1 1 104 GLN H . 131 . HN 1 1 2101 1 2 1 1 104 GLN HA . 131 . HA 1 1 2102 1 1 1 1 104 GLN H . 131 . HN 1 1 2102 1 2 1 1 104 GLN HB3 . 131 . HB2 1 1 2103 1 1 1 1 104 GLN H . 131 . HN 1 1 2103 1 2 1 1 104 GLN HG3 . 131 . HG2 1 1 2104 1 1 1 1 104 GLN H . 131 . HN 1 1 2104 1 2 1 1 105 VAL HA . 132 . HA 1 1 2105 1 1 1 1 104 GLN H . 131 . HN 1 1 2105 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2106 1 1 1 1 104 GLN H . 131 . HN 1 1 2106 1 2 1 1 116 VAL HA . 143 . HA 1 1 2107 1 1 1 1 104 GLN H . 131 . HN 1 1 2107 1 2 1 1 117 LEU HB2 . 144 . HB1 1 1 2108 1 1 1 1 104 GLN H . 131 . HN 1 1 2108 1 2 1 1 117 LEU HB3 . 144 . HB2 1 1 2109 1 1 1 1 104 GLN H . 131 . HN 1 1 2109 1 2 1 1 117 LEU QD . 144 . HD11 1 1 2110 1 1 1 1 104 GLN H . 131 . HN 1 1 2110 1 2 1 1 118 SER HA . 145 . HA 1 1 2111 1 1 1 1 104 GLN H . 131 . HN 1 1 2111 1 2 1 1 118 SER QB . 145 . HB2 1 1 2112 1 1 1 1 104 GLN HA . 131 . HA 1 1 2112 1 2 1 1 104 GLN HE21 . 131 . HE21 1 1 2113 1 1 1 1 104 GLN HA . 131 . HA 1 1 2113 1 2 1 1 105 VAL H . 132 . HN 1 1 2114 1 1 1 1 104 GLN HA . 131 . HA 1 1 2114 1 2 1 1 105 VAL HB . 132 . HB 1 1 2115 1 1 1 1 104 GLN HA . 131 . HA 1 1 2115 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 2116 1 1 1 1 104 GLN HA . 131 . HA 1 1 2116 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2117 1 1 1 1 104 GLN HB3 . 131 . HB2 1 1 2117 1 2 1 1 104 GLN HE21 . 131 . HE21 1 1 2118 1 1 1 1 104 GLN HB3 . 131 . HB2 1 1 2118 1 2 1 1 104 GLN HE22 . 131 . HE22 1 1 2119 1 1 1 1 104 GLN HB3 . 131 . HB2 1 1 2119 1 2 1 1 105 VAL H . 132 . HN 1 1 2120 1 1 1 1 104 GLN HB3 . 131 . HB2 1 1 2120 1 2 1 1 106 ILE H . 133 . HN 1 1 2121 1 1 1 1 104 GLN HB3 . 131 . HB2 1 1 2121 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2122 1 1 1 1 104 GLN HB3 . 131 . HB2 1 1 2122 1 2 1 1 117 LEU H . 144 . HN 1 1 2123 1 1 1 1 104 GLN HB3 . 131 . HB2 1 1 2123 1 2 1 1 117 LEU QD . 144 . HD11 1 1 2124 1 1 1 1 104 GLN HE21 . 131 . HE21 1 1 2124 1 2 1 1 104 GLN HG3 . 131 . HG2 1 1 2125 1 1 1 1 104 GLN HE21 . 131 . HE21 1 1 2125 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2126 1 1 1 1 104 GLN HE21 . 131 . HE21 1 1 2126 1 2 1 1 106 ILE HA . 133 . HA 1 1 2127 1 1 1 1 104 GLN HE21 . 131 . HE21 1 1 2127 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2128 1 1 1 1 104 GLN HE22 . 131 . HE22 1 1 2128 1 2 1 1 104 GLN HG3 . 131 . HG2 1 1 2129 1 1 1 1 104 GLN HE22 . 131 . HE22 1 1 2129 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2130 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2130 1 2 1 1 105 VAL H . 132 . HN 1 1 2131 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2131 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 2132 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2132 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2133 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2133 1 2 1 1 106 ILE H . 133 . HN 1 1 2134 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2134 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2135 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2135 1 2 1 1 106 ILE MG . 133 . HG21 1 1 2136 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2136 1 2 1 1 117 LEU H . 144 . HN 1 1 2137 1 1 1 1 104 GLN HG3 . 131 . HG2 1 1 2137 1 2 1 1 117 LEU QD . 144 . HD11 1 1 2138 1 1 1 1 105 VAL H . 132 . HN 1 1 2138 1 2 1 1 105 VAL HA . 132 . HA 1 1 2139 1 1 1 1 105 VAL H . 132 . HN 1 1 2139 1 2 1 1 105 VAL HB . 132 . HB 1 1 2140 1 1 1 1 105 VAL H . 132 . HN 1 1 2140 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 2141 1 1 1 1 105 VAL H . 132 . HN 1 1 2141 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2142 1 1 1 1 105 VAL H . 132 . HN 1 1 2142 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2143 1 1 1 1 105 VAL HA . 132 . HA 1 1 2143 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 2144 1 1 1 1 105 VAL HA . 132 . HA 1 1 2144 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2145 1 1 1 1 105 VAL HA . 132 . HA 1 1 2145 1 2 1 1 106 ILE H . 133 . HN 1 1 2146 1 1 1 1 105 VAL HA . 132 . HA 1 1 2146 1 2 1 1 106 ILE HB . 133 . HB 1 1 2147 1 1 1 1 105 VAL HA . 132 . HA 1 1 2147 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2148 1 1 1 1 105 VAL HA . 132 . HA 1 1 2148 1 2 1 1 106 ILE HG12 . 133 . HG11 1 1 2149 1 1 1 1 105 VAL HA . 132 . HA 1 1 2149 1 2 1 1 106 ILE MG . 133 . HG21 1 1 2150 1 1 1 1 105 VAL HA . 132 . HA 1 1 2150 1 2 1 1 107 GLU H . 134 . HN 1 1 2151 1 1 1 1 105 VAL HA . 132 . HA 1 1 2151 1 2 1 1 116 VAL HA . 143 . HA 1 1 2152 1 1 1 1 105 VAL HA . 132 . HA 1 1 2152 1 2 1 1 116 VAL QG . 143 . HG11 1 1 2153 1 1 1 1 105 VAL HA . 132 . HA 1 1 2153 1 2 1 1 117 LEU H . 144 . HN 1 1 2154 1 1 1 1 105 VAL HB . 132 . HB 1 1 2154 1 2 1 1 105 VAL MG1 . 132 . HG11 1 1 2155 1 1 1 1 105 VAL HB . 132 . HB 1 1 2155 1 2 1 1 105 VAL MG2 . 132 . HG21 1 1 2156 1 1 1 1 105 VAL HB . 132 . HB 1 1 2156 1 2 1 1 106 ILE H . 133 . HN 1 1 2157 1 1 1 1 105 VAL HB . 132 . HB 1 1 2157 1 2 1 1 108 THR MG . 135 . HG21 1 1 2158 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2158 1 2 1 1 106 ILE H . 133 . HN 1 1 2159 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2159 1 2 1 1 106 ILE HB . 133 . HB 1 1 2160 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2160 1 2 1 1 107 GLU H . 134 . HN 1 1 2161 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2161 1 2 1 1 107 GLU HA . 134 . HA 1 1 2162 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2162 1 2 1 1 107 GLU HB2 . 134 . HB1 1 1 2163 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2163 1 2 1 1 108 THR H . 135 . HN 1 1 2164 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2164 1 2 1 1 108 THR HA . 135 . HA 1 1 2165 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2165 1 2 1 1 108 THR HB . 135 . HB 1 1 2166 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2166 1 2 1 1 109 ASP H . 136 . HN 1 1 2167 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2167 1 2 1 1 114 ALA HA . 141 . HA 1 1 2168 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2168 1 2 1 1 115 LEU H . 142 . HN 1 1 2169 1 1 1 1 105 VAL MG1 . 132 . HG11 1 1 2169 1 2 1 1 116 VAL HA . 143 . HA 1 1 2170 1 1 1 1 105 VAL MG2 . 132 . HG21 1 1 2170 1 2 1 1 106 ILE H . 133 . HN 1 1 2171 1 1 1 1 105 VAL MG2 . 132 . HG21 1 1 2171 1 2 1 1 107 GLU H . 134 . HN 1 1 2172 1 1 1 1 105 VAL MG2 . 132 . HG21 1 1 2172 1 2 1 1 116 VAL HA . 143 . HA 1 1 2173 1 1 1 1 105 VAL MG2 . 132 . HG21 1 1 2173 1 2 1 1 116 VAL HB . 143 . HB 1 1 2174 1 1 1 1 105 VAL MG2 . 132 . HG21 1 1 2174 1 2 1 1 116 VAL QG . 143 . HG11 1 1 2175 1 1 1 1 105 VAL MG2 . 132 . HG21 1 1 2175 1 2 1 1 117 LEU H . 144 . HN 1 1 2176 1 1 1 1 106 ILE H . 133 . HN 1 1 2176 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2177 1 1 1 1 106 ILE H . 133 . HN 1 1 2177 1 2 1 1 106 ILE HG12 . 133 . HG11 1 1 2178 1 1 1 1 106 ILE H . 133 . HN 1 1 2178 1 2 1 1 106 ILE HG13 . 133 . HG12 1 1 2179 1 1 1 1 106 ILE H . 133 . HN 1 1 2179 1 2 1 1 106 ILE MG . 133 . HG21 1 1 2180 1 1 1 1 106 ILE H . 133 . HN 1 1 2180 1 2 1 1 116 VAL HA . 143 . HA 1 1 2181 1 1 1 1 106 ILE HA . 133 . HA 1 1 2181 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2182 1 1 1 1 106 ILE HA . 133 . HA 1 1 2182 1 2 1 1 106 ILE HG12 . 133 . HG11 1 1 2183 1 1 1 1 106 ILE HA . 133 . HA 1 1 2183 1 2 1 1 106 ILE MG . 133 . HG21 1 1 2184 1 1 1 1 106 ILE HA . 133 . HA 1 1 2184 1 2 1 1 107 GLU H . 134 . HN 1 1 2185 1 1 1 1 106 ILE HB . 133 . HB 1 1 2185 1 2 1 1 106 ILE MD . 133 . HD11 1 1 2186 1 1 1 1 106 ILE HB . 133 . HB 1 1 2186 1 2 1 1 106 ILE HG12 . 133 . HG11 1 1 2187 1 1 1 1 106 ILE HB . 133 . HB 1 1 2187 1 2 1 1 106 ILE MG . 133 . HG21 1 1 2188 1 1 1 1 106 ILE HB . 133 . HB 1 1 2188 1 2 1 1 107 GLU H . 134 . HN 1 1 2189 1 1 1 1 106 ILE HB . 133 . HB 1 1 2189 1 2 1 1 115 LEU H . 142 . HN 1 1 2190 1 1 1 1 106 ILE HB . 133 . HB 1 1 2190 1 2 1 1 115 LEU HB2 . 142 . HB1 1 1 2191 1 1 1 1 106 ILE HB . 133 . HB 1 1 2191 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2192 1 1 1 1 106 ILE HB . 133 . HB 1 1 2192 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 2193 1 1 1 1 106 ILE MD . 133 . HD11 1 1 2193 1 2 1 1 106 ILE HG12 . 133 . HG11 1 1 2194 1 1 1 1 106 ILE MD . 133 . HD11 1 1 2194 1 2 1 1 106 ILE HG13 . 133 . HG12 1 1 2195 1 1 1 1 106 ILE MD . 133 . HD11 1 1 2195 1 2 1 1 107 GLU H . 134 . HN 1 1 2196 1 1 1 1 106 ILE MD . 133 . HD11 1 1 2196 1 2 1 1 117 LEU H . 144 . HN 1 1 2197 1 1 1 1 106 ILE MD . 133 . HD11 1 1 2197 1 2 1 1 117 LEU HA . 144 . HA 1 1 2198 1 1 1 1 106 ILE MD . 133 . HD11 1 1 2198 1 2 1 1 117 LEU HB2 . 144 . HB1 1 1 2199 1 1 1 1 106 ILE MD . 133 . HD11 1 1 2199 1 2 1 1 117 LEU HB3 . 144 . HB2 1 1 2200 1 1 1 1 106 ILE HG12 . 133 . HG11 1 1 2200 1 2 1 1 106 ILE MG . 133 . HG21 1 1 2201 1 1 1 1 106 ILE HG12 . 133 . HG11 1 1 2201 1 2 1 1 117 LEU H . 144 . HN 1 1 2202 1 1 1 1 106 ILE HG12 . 133 . HG11 1 1 2202 1 2 1 1 117 LEU HB3 . 144 . HB2 1 1 2203 1 1 1 1 106 ILE HG13 . 133 . HG12 1 1 2203 1 2 1 1 106 ILE MG . 133 . HG21 1 1 2204 1 1 1 1 106 ILE HG13 . 133 . HG12 1 1 2204 1 2 1 1 107 GLU H . 134 . HN 1 1 2205 1 1 1 1 106 ILE HG13 . 133 . HG12 1 1 2205 1 2 1 1 117 LEU H . 144 . HN 1 1 2206 1 1 1 1 106 ILE HG13 . 133 . HG12 1 1 2206 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2207 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2207 1 2 1 1 107 GLU H . 134 . HN 1 1 2208 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2208 1 2 1 1 107 GLU HA . 134 . HA 1 1 2209 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2209 1 2 1 1 107 GLU HB2 . 134 . HB1 1 1 2210 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2210 1 2 1 1 107 GLU HG2 . 134 . HG1 1 1 2211 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2211 1 2 1 1 108 THR H . 135 . HN 1 1 2212 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2212 1 2 1 1 115 LEU HB2 . 142 . HB1 1 1 2213 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2213 1 2 1 1 115 LEU HB3 . 142 . HB2 1 1 2214 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2214 1 2 1 1 150 LEU HA . 177 . HA 1 1 2215 1 1 1 1 106 ILE MG . 133 . HG21 1 1 2215 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 2216 1 1 1 1 107 GLU H . 134 . HN 1 1 2216 1 2 1 1 107 GLU HA . 134 . HA 1 1 2217 1 1 1 1 107 GLU H . 134 . HN 1 1 2217 1 2 1 1 107 GLU HB2 . 134 . HB1 1 1 2218 1 1 1 1 107 GLU H . 134 . HN 1 1 2218 1 2 1 1 107 GLU HG2 . 134 . HG1 1 1 2219 1 1 1 1 107 GLU H . 134 . HN 1 1 2219 1 2 1 1 108 THR MG . 135 . HG21 1 1 2220 1 1 1 1 107 GLU H . 134 . HN 1 1 2220 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2221 1 1 1 1 107 GLU H . 134 . HN 1 1 2221 1 2 1 1 115 LEU HA . 142 . HA 1 1 2222 1 1 1 1 107 GLU H . 134 . HN 1 1 2222 1 2 1 1 115 LEU HB2 . 142 . HB1 1 1 2223 1 1 1 1 107 GLU H . 134 . HN 1 1 2223 1 2 1 1 115 LEU HB3 . 142 . HB2 1 1 2224 1 1 1 1 107 GLU H . 134 . HN 1 1 2224 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2225 1 1 1 1 107 GLU H . 134 . HN 1 1 2225 1 2 1 1 115 LEU MD2 . 142 . HD21 1 1 2226 1 1 1 1 107 GLU H . 134 . HN 1 1 2226 1 2 1 1 115 LEU HG . 142 . HG 1 1 2227 1 1 1 1 107 GLU H . 134 . HN 1 1 2227 1 2 1 1 116 VAL HA . 143 . HA 1 1 2228 1 1 1 1 107 GLU H . 134 . HN 1 1 2228 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2229 1 1 1 1 107 GLU HA . 134 . HA 1 1 2229 1 2 1 1 107 GLU HB2 . 134 . HB1 1 1 2230 1 1 1 1 107 GLU HA . 134 . HA 1 1 2230 1 2 1 1 107 GLU HG2 . 134 . HG1 1 1 2231 1 1 1 1 107 GLU HA . 134 . HA 1 1 2231 1 2 1 1 108 THR H . 135 . HN 1 1 2232 1 1 1 1 107 GLU HA . 134 . HA 1 1 2232 1 2 1 1 108 THR MG . 135 . HG21 1 1 2233 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2233 1 2 1 1 107 GLU HG2 . 134 . HG1 1 1 2234 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2234 1 2 1 1 108 THR H . 135 . HN 1 1 2235 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2235 1 2 1 1 108 THR MG . 135 . HG21 1 1 2236 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2236 1 2 1 1 113 PHE QE . 140 . HE1 1 1 2237 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2237 1 2 1 1 115 LEU H . 142 . HN 1 1 2238 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2238 1 2 1 1 115 LEU HB2 . 142 . HB1 1 1 2239 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2239 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2240 1 1 1 1 107 GLU HB2 . 134 . HB1 1 1 2240 1 2 1 1 115 LEU MD2 . 142 . HD21 1 1 2241 1 1 1 1 107 GLU HB3 . 134 . HB2 1 1 2241 1 2 1 1 113 PHE HD1 . 140 . HD1 1 1 2242 1 1 1 1 107 GLU HB3 . 134 . HB2 1 1 2242 1 2 1 1 113 PHE QE . 140 . HE1 1 1 2243 1 1 1 1 107 GLU HB3 . 134 . HB2 1 1 2243 1 2 1 1 115 LEU HB3 . 142 . HB2 1 1 2244 1 1 1 1 107 GLU HB3 . 134 . HB2 1 1 2244 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2245 1 1 1 1 107 GLU HG2 . 134 . HG1 1 1 2245 1 2 1 1 108 THR H . 135 . HN 1 1 2246 1 1 1 1 107 GLU HG2 . 134 . HG1 1 1 2246 1 2 1 1 108 THR HA . 135 . HA 1 1 2247 1 1 1 1 107 GLU HG2 . 134 . HG1 1 1 2247 1 2 1 1 113 PHE QE . 140 . HE1 1 1 2248 1 1 1 1 107 GLU HG2 . 134 . HG1 1 1 2248 1 2 1 1 115 LEU H . 142 . HN 1 1 2249 1 1 1 1 107 GLU HG2 . 134 . HG1 1 1 2249 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2250 1 1 1 1 108 THR H . 135 . HN 1 1 2250 1 2 1 1 108 THR HA . 135 . HA 1 1 2251 1 1 1 1 108 THR H . 135 . HN 1 1 2251 1 2 1 1 108 THR HB . 135 . HB 1 1 2252 1 1 1 1 108 THR H . 135 . HN 1 1 2252 1 2 1 1 108 THR MG . 135 . HG21 1 1 2253 1 1 1 1 108 THR H . 135 . HN 1 1 2253 1 2 1 1 114 ALA HA . 141 . HA 1 1 2254 1 1 1 1 108 THR H . 135 . HN 1 1 2254 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2255 1 1 1 1 108 THR H . 135 . HN 1 1 2255 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2256 1 1 1 1 108 THR HA . 135 . HA 1 1 2256 1 2 1 1 108 THR MG . 135 . HG21 1 1 2257 1 1 1 1 108 THR HA . 135 . HA 1 1 2257 1 2 1 1 109 ASP H . 136 . HN 1 1 2258 1 1 1 1 108 THR HA . 135 . HA 1 1 2258 1 2 1 1 110 TYR H . 137 . HN 1 1 2259 1 1 1 1 108 THR HA . 135 . HA 1 1 2259 1 2 1 1 113 PHE H . 140 . HN 1 1 2260 1 1 1 1 108 THR HA . 135 . HA 1 1 2260 1 2 1 1 114 ALA H . 141 . HN 1 1 2261 1 1 1 1 108 THR HA . 135 . HA 1 1 2261 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2262 1 1 1 1 108 THR HA . 135 . HA 1 1 2262 1 2 1 1 115 LEU H . 142 . HN 1 1 2263 1 1 1 1 108 THR HB . 135 . HB 1 1 2263 1 2 1 1 108 THR MG . 135 . HG21 1 1 2264 1 1 1 1 108 THR HB . 135 . HB 1 1 2264 1 2 1 1 109 ASP H . 136 . HN 1 1 2265 1 1 1 1 108 THR HB . 135 . HB 1 1 2265 1 2 1 1 114 ALA H . 141 . HN 1 1 2266 1 1 1 1 108 THR HB . 135 . HB 1 1 2266 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2267 1 1 1 1 108 THR HB . 135 . HB 1 1 2267 1 2 1 1 115 LEU H . 142 . HN 1 1 2268 1 1 1 1 108 THR MG . 135 . HG21 1 1 2268 1 2 1 1 109 ASP H . 136 . HN 1 1 2269 1 1 1 1 108 THR MG . 135 . HG21 1 1 2269 1 2 1 1 109 ASP HA . 136 . HA 1 1 2270 1 1 1 1 108 THR MG . 135 . HG21 1 1 2270 1 2 1 1 110 TYR H . 137 . HN 1 1 2271 1 1 1 1 108 THR MG . 135 . HG21 1 1 2271 1 2 1 1 110 TYR QD . 137 . HD1 1 1 2272 1 1 1 1 108 THR MG . 135 . HG21 1 1 2272 1 2 1 1 110 TYR QE . 137 . HE1 1 1 2273 1 1 1 1 108 THR MG . 135 . HG21 1 1 2273 1 2 1 1 114 ALA HA . 141 . HA 1 1 2274 1 1 1 1 108 THR MG . 135 . HG21 1 1 2274 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2275 1 1 1 1 108 THR MG . 135 . HG21 1 1 2275 1 2 1 1 115 LEU H . 142 . HN 1 1 2276 1 1 1 1 109 ASP H . 136 . HN 1 1 2276 1 2 1 1 109 ASP HB2 . 136 . HB1 1 1 2277 1 1 1 1 109 ASP H . 136 . HN 1 1 2277 1 2 1 1 109 ASP HB3 . 136 . HB2 1 1 2278 1 1 1 1 109 ASP H . 136 . HN 1 1 2278 1 2 1 1 110 TYR HA . 137 . HA 1 1 2279 1 1 1 1 109 ASP H . 136 . HN 1 1 2279 1 2 1 1 113 PHE HD1 . 140 . HD1 1 1 2280 1 1 1 1 109 ASP H . 136 . HN 1 1 2280 1 2 1 1 113 PHE QE . 140 . HE1 1 1 2281 1 1 1 1 109 ASP H . 136 . HN 1 1 2281 1 2 1 1 114 ALA HA . 141 . HA 1 1 2282 1 1 1 1 109 ASP H . 136 . HN 1 1 2282 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2283 1 1 1 1 109 ASP HA . 136 . HA 1 1 2283 1 2 1 1 109 ASP HB2 . 136 . HB1 1 1 2284 1 1 1 1 109 ASP HA . 136 . HA 1 1 2284 1 2 1 1 109 ASP HB3 . 136 . HB2 1 1 2285 1 1 1 1 109 ASP HA . 136 . HA 1 1 2285 1 2 1 1 110 TYR H . 137 . HN 1 1 2286 1 1 1 1 109 ASP HA . 136 . HA 1 1 2286 1 2 1 1 111 VAL H . 138 . HN 1 1 2287 1 1 1 1 109 ASP HA . 136 . HA 1 1 2287 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2288 1 1 1 1 109 ASP HB2 . 136 . HB1 1 1 2288 1 2 1 1 110 TYR H . 137 . HN 1 1 2289 1 1 1 1 109 ASP HB2 . 136 . HB1 1 1 2289 1 2 1 1 111 VAL H . 138 . HN 1 1 2290 1 1 1 1 109 ASP HB2 . 136 . HB1 1 1 2290 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2291 1 1 1 1 109 ASP HB2 . 136 . HB1 1 1 2291 1 2 1 1 113 PHE QE . 140 . HE1 1 1 2292 1 1 1 1 109 ASP HB3 . 136 . HB2 1 1 2292 1 2 1 1 111 VAL H . 138 . HN 1 1 2293 1 1 1 1 109 ASP HB3 . 136 . HB2 1 1 2293 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2294 1 1 1 1 109 ASP HB3 . 136 . HB2 1 1 2294 1 2 1 1 113 PHE QE . 140 . HE1 1 1 2295 1 1 1 1 110 TYR H . 137 . HN 1 1 2295 1 2 1 1 110 TYR HA . 137 . HA 1 1 2296 1 1 1 1 110 TYR H . 137 . HN 1 1 2296 1 2 1 1 110 TYR QB . 137 . HB2 1 1 2297 1 1 1 1 110 TYR H . 137 . HN 1 1 2297 1 2 1 1 111 VAL MG1 . 138 . HG11 1 1 2298 1 1 1 1 110 TYR H . 137 . HN 1 1 2298 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2299 1 1 1 1 110 TYR H . 137 . HN 1 1 2299 1 2 1 1 114 ALA HA . 141 . HA 1 1 2300 1 1 1 1 110 TYR H . 137 . HN 1 1 2300 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2301 1 1 1 1 110 TYR HA . 137 . HA 1 1 2301 1 2 1 1 110 TYR QB . 137 . HB1 1 1 2302 1 1 1 1 110 TYR HA . 137 . HA 1 1 2302 1 2 1 1 110 TYR QD . 137 . HD1 1 1 2303 1 1 1 1 110 TYR HA . 137 . HA 1 1 2303 1 2 1 1 111 VAL H . 138 . HN 1 1 2304 1 1 1 1 110 TYR QB . 137 . HB2 1 1 2304 1 2 1 1 110 TYR QD . 137 . HD1 1 1 2305 1 1 1 1 110 TYR QB . 137 . HB2 1 1 2305 1 2 1 1 111 VAL H . 138 . HN 1 1 2306 1 1 1 1 110 TYR QB . 137 . HB2 1 1 2306 1 2 1 1 111 VAL MG1 . 138 . HG11 1 1 2307 1 1 1 1 110 TYR QB . 137 . HB2 1 1 2307 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2308 1 1 1 1 110 TYR QD . 137 . HD1 1 1 2308 1 2 1 1 111 VAL MG1 . 138 . HG11 1 1 2309 1 1 1 1 111 VAL H . 138 . HN 1 1 2309 1 2 1 1 111 VAL HA . 138 . HA 1 1 2310 1 1 1 1 111 VAL H . 138 . HN 1 1 2310 1 2 1 1 111 VAL HB . 138 . HB 1 1 2311 1 1 1 1 111 VAL H . 138 . HN 1 1 2311 1 2 1 1 111 VAL MG1 . 138 . HG11 1 1 2312 1 1 1 1 111 VAL H . 138 . HN 1 1 2312 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2313 1 1 1 1 111 VAL H . 138 . HN 1 1 2313 1 2 1 1 112 LYS QB . 139 . HB2 1 1 2314 1 1 1 1 111 VAL H . 138 . HN 1 1 2314 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2315 1 1 1 1 111 VAL HA . 138 . HA 1 1 2315 1 2 1 1 111 VAL HB . 138 . HB 1 1 2316 1 1 1 1 111 VAL HA . 138 . HA 1 1 2316 1 2 1 1 111 VAL MG1 . 138 . HG11 1 1 2317 1 1 1 1 111 VAL HA . 138 . HA 1 1 2317 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2318 1 1 1 1 111 VAL HA . 138 . HA 1 1 2318 1 2 1 1 112 LYS H . 139 . HN 1 1 2319 1 1 1 1 111 VAL HA . 138 . HA 1 1 2319 1 2 1 1 113 PHE H . 140 . HN 1 1 2320 1 1 1 1 111 VAL HA . 138 . HA 1 1 2320 1 2 1 1 135 ARG HG3 . 162 . HG2 1 1 2321 1 1 1 1 111 VAL HB . 138 . HB 1 1 2321 1 2 1 1 111 VAL MG1 . 138 . HG11 1 1 2322 1 1 1 1 111 VAL HB . 138 . HB 1 1 2322 1 2 1 1 111 VAL MG2 . 138 . HG21 1 1 2323 1 1 1 1 111 VAL HB . 138 . HB 1 1 2323 1 2 1 1 112 LYS H . 139 . HN 1 1 2324 1 1 1 1 111 VAL HB . 138 . HB 1 1 2324 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2325 1 1 1 1 111 VAL MG1 . 138 . HG11 1 1 2325 1 2 1 1 112 LYS H . 139 . HN 1 1 2326 1 1 1 1 111 VAL MG1 . 138 . HG11 1 1 2326 1 2 1 1 112 LYS QB . 139 . HB2 1 1 2327 1 1 1 1 111 VAL MG1 . 138 . HG11 1 1 2327 1 2 1 1 112 LYS HD2 . 139 . HD2 1 1 2328 1 1 1 1 111 VAL MG1 . 138 . HG11 1 1 2328 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2329 1 1 1 1 111 VAL MG1 . 138 . HG11 1 1 2329 1 2 1 1 113 PHE H . 140 . HN 1 1 2330 1 1 1 1 111 VAL MG2 . 138 . HG21 1 1 2330 1 2 1 1 112 LYS H . 139 . HN 1 1 2331 1 1 1 1 111 VAL MG2 . 138 . HG21 1 1 2331 1 2 1 1 112 LYS HA . 139 . HA 1 1 2332 1 1 1 1 111 VAL MG2 . 138 . HG21 1 1 2332 1 2 1 1 112 LYS QB . 139 . HB2 1 1 2333 1 1 1 1 111 VAL MG2 . 138 . HG21 1 1 2333 1 2 1 1 112 LYS HD2 . 139 . HD2 1 1 2334 1 1 1 1 111 VAL MG2 . 138 . HG21 1 1 2334 1 2 1 1 112 LYS HE3 . 139 . HE2 1 1 2335 1 1 1 1 111 VAL MG2 . 138 . HG21 1 1 2335 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2336 1 1 1 1 111 VAL MG2 . 138 . HG21 1 1 2336 1 2 1 1 113 PHE H . 140 . HN 1 1 2337 1 1 1 1 112 LYS H . 139 . HN 1 1 2337 1 2 1 1 112 LYS QB . 139 . HB2 1 1 2338 1 1 1 1 112 LYS H . 139 . HN 1 1 2338 1 2 1 1 112 LYS HE3 . 139 . HE2 1 1 2339 1 1 1 1 112 LYS H . 139 . HN 1 1 2339 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2340 1 1 1 1 112 LYS HA . 139 . HA 1 1 2340 1 2 1 1 112 LYS QB . 139 . HB2 1 1 2341 1 1 1 1 112 LYS HA . 139 . HA 1 1 2341 1 2 1 1 112 LYS HD2 . 139 . HD2 1 1 2342 1 1 1 1 112 LYS HA . 139 . HA 1 1 2342 1 2 1 1 112 LYS HE3 . 139 . HE2 1 1 2343 1 1 1 1 112 LYS HA . 139 . HA 1 1 2343 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2344 1 1 1 1 112 LYS HA . 139 . HA 1 1 2344 1 2 1 1 113 PHE H . 140 . HN 1 1 2345 1 1 1 1 112 LYS HA . 139 . HA 1 1 2345 1 2 1 1 135 ARG H . 162 . HN 1 1 2346 1 1 1 1 112 LYS HA . 139 . HA 1 1 2346 1 2 1 1 136 ASP H . 163 . HN 1 1 2347 1 1 1 1 112 LYS QB . 139 . HB2 1 1 2347 1 2 1 1 112 LYS HD2 . 139 . HD2 1 1 2348 1 1 1 1 112 LYS QB . 139 . HB2 1 1 2348 1 2 1 1 112 LYS HE3 . 139 . HE2 1 1 2349 1 1 1 1 112 LYS QB . 139 . HB2 1 1 2349 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2350 1 1 1 1 112 LYS QB . 139 . HB2 1 1 2350 1 2 1 1 113 PHE H . 140 . HN 1 1 2351 1 1 1 1 112 LYS QB . 139 . HB2 1 1 2351 1 2 1 1 113 PHE HB3 . 140 . HB2 1 1 2352 1 1 1 1 112 LYS QB . 139 . HB2 1 1 2352 1 2 1 1 113 PHE HD1 . 140 . HD1 1 1 2353 1 1 1 1 112 LYS QB . 139 . HB1 1 1 2353 1 2 1 1 142 LYS QE . 169 . HE2 1 1 2354 1 1 1 1 112 LYS HD2 . 139 . HD2 1 1 2354 1 2 1 1 112 LYS HE3 . 139 . HE2 1 1 2355 1 1 1 1 112 LYS HD2 . 139 . HD2 1 1 2355 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2356 1 1 1 1 112 LYS HD2 . 139 . HD2 1 1 2356 1 2 1 1 113 PHE H . 140 . HN 1 1 2357 1 1 1 1 112 LYS HD2 . 139 . HD2 1 1 2357 1 2 1 1 143 THR MG . 170 . HG21 1 1 2358 1 1 1 1 112 LYS HE3 . 139 . HE2 1 1 2358 1 2 1 1 112 LYS HG3 . 139 . HG2 1 1 2359 1 1 1 1 112 LYS HE3 . 139 . HE2 1 1 2359 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2360 1 1 1 1 112 LYS HG3 . 139 . HG2 1 1 2360 1 2 1 1 113 PHE H . 140 . HN 1 1 2361 1 1 1 1 112 LYS HG3 . 139 . HG2 1 1 2361 1 2 1 1 113 PHE HB3 . 140 . HB2 1 1 2362 1 1 1 1 112 LYS HG3 . 139 . HG2 1 1 2362 1 2 1 1 113 PHE HD1 . 140 . HD1 1 1 2363 1 1 1 1 113 PHE H . 140 . HN 1 1 2363 1 2 1 1 113 PHE HD1 . 140 . HD1 1 1 2364 1 1 1 1 113 PHE H . 140 . HN 1 1 2364 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2365 1 1 1 1 113 PHE H . 140 . HN 1 1 2365 1 2 1 1 143 THR MG . 170 . HG21 1 1 2366 1 1 1 1 113 PHE HA . 140 . HA 1 1 2366 1 2 1 1 113 PHE HB3 . 140 . HB2 1 1 2367 1 1 1 1 113 PHE HA . 140 . HA 1 1 2367 1 2 1 1 113 PHE HD1 . 140 . HD1 1 1 2368 1 1 1 1 113 PHE HA . 140 . HA 1 1 2368 1 2 1 1 114 ALA H . 141 . HN 1 1 2369 1 1 1 1 113 PHE HA . 140 . HA 1 1 2369 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2370 1 1 1 1 113 PHE HA . 140 . HA 1 1 2370 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2371 1 1 1 1 113 PHE HA . 140 . HA 1 1 2371 1 2 1 1 134 GLY HA2 . 161 . HA1 1 1 2372 1 1 1 1 113 PHE HA . 140 . HA 1 1 2372 1 2 1 1 134 GLY HA3 . 161 . HA2 1 1 2373 1 1 1 1 113 PHE HA . 140 . HA 1 1 2373 1 2 1 1 135 ARG H . 162 . HN 1 1 2374 1 1 1 1 113 PHE HA . 140 . HA 1 1 2374 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2375 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2375 1 2 1 1 113 PHE HD1 . 140 . HD1 1 1 2376 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2376 1 2 1 1 113 PHE QE . 140 . HE1 1 1 2377 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2377 1 2 1 1 114 ALA H . 141 . HN 1 1 2378 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2378 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 2379 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2379 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2380 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2380 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2381 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2381 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2382 1 1 1 1 113 PHE HB3 . 140 . HB2 1 1 2382 1 2 1 1 143 THR MG . 170 . HG21 1 1 2383 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2383 1 2 1 1 114 ALA H . 141 . HN 1 1 2384 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2384 1 2 1 1 114 ALA HA . 141 . HA 1 1 2385 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2385 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2386 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2386 1 2 1 1 115 LEU H . 142 . HN 1 1 2387 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2387 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2388 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2388 1 2 1 1 115 LEU HG . 142 . HG 1 1 2389 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2389 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2390 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2390 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2391 1 1 1 1 113 PHE HD1 . 140 . HD1 1 1 2391 1 2 1 1 143 THR MG . 170 . HG21 1 1 2392 1 1 1 1 113 PHE QE . 140 . HE1 1 1 2392 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2393 1 1 1 1 113 PHE QE . 140 . HE1 1 1 2393 1 2 1 1 115 LEU HG . 142 . HG 1 1 2394 1 1 1 1 113 PHE QE . 140 . HE1 1 1 2394 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2395 1 1 1 1 113 PHE QE . 140 . HE1 1 1 2395 1 2 1 1 143 THR MG . 170 . HG21 1 1 2396 1 1 1 1 114 ALA H . 141 . HN 1 1 2396 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2397 1 1 1 1 114 ALA H . 141 . HN 1 1 2397 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2398 1 1 1 1 114 ALA H . 141 . HN 1 1 2398 1 2 1 1 132 LEU HG . 159 . HG 1 1 2399 1 1 1 1 114 ALA H . 141 . HN 1 1 2399 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2400 1 1 1 1 114 ALA H . 141 . HN 1 1 2400 1 2 1 1 134 GLY HA3 . 161 . HA2 1 1 2401 1 1 1 1 114 ALA H . 141 . HN 1 1 2401 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2402 1 1 1 1 114 ALA HA . 141 . HA 1 1 2402 1 2 1 1 114 ALA MB . 141 . HB1 1 1 2403 1 1 1 1 114 ALA HA . 141 . HA 1 1 2403 1 2 1 1 115 LEU H . 142 . HN 1 1 2404 1 1 1 1 114 ALA HA . 141 . HA 1 1 2404 1 2 1 1 116 VAL QG . 143 . HG11 1 1 2405 1 1 1 1 114 ALA MB . 141 . HB1 1 1 2405 1 2 1 1 115 LEU H . 142 . HN 1 1 2406 1 1 1 1 114 ALA MB . 141 . HB1 1 1 2406 1 2 1 1 115 LEU HA . 142 . HA 1 1 2407 1 1 1 1 114 ALA MB . 141 . HB1 1 1 2407 1 2 1 1 132 LEU HA . 159 . HA 1 1 2408 1 1 1 1 114 ALA MB . 141 . HB1 1 1 2408 1 2 1 1 133 LEU H . 160 . HN 1 1 2409 1 1 1 1 114 ALA MB . 141 . HB1 1 1 2409 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2410 1 1 1 1 114 ALA MB . 141 . HB1 1 1 2410 1 2 1 1 133 LEU HG . 160 . HG 1 1 2411 1 1 1 1 115 LEU H . 142 . HN 1 1 2411 1 2 1 1 115 LEU HB3 . 142 . HB2 1 1 2412 1 1 1 1 115 LEU H . 142 . HN 1 1 2412 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2413 1 1 1 1 115 LEU H . 142 . HN 1 1 2413 1 2 1 1 115 LEU MD2 . 142 . HD21 1 1 2414 1 1 1 1 115 LEU H . 142 . HN 1 1 2414 1 2 1 1 115 LEU HG . 142 . HG 1 1 2415 1 1 1 1 115 LEU H . 142 . HN 1 1 2415 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2416 1 1 1 1 115 LEU HA . 142 . HA 1 1 2416 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2417 1 1 1 1 115 LEU HA . 142 . HA 1 1 2417 1 2 1 1 115 LEU MD2 . 142 . HD21 1 1 2418 1 1 1 1 115 LEU HA . 142 . HA 1 1 2418 1 2 1 1 116 VAL H . 143 . HN 1 1 2419 1 1 1 1 115 LEU HA . 142 . HA 1 1 2419 1 2 1 1 116 VAL HB . 143 . HB 1 1 2420 1 1 1 1 115 LEU HA . 142 . HA 1 1 2420 1 2 1 1 116 VAL QG . 143 . HG11 1 1 2421 1 1 1 1 115 LEU HA . 142 . HA 1 1 2421 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2422 1 1 1 1 115 LEU HA . 142 . HA 1 1 2422 1 2 1 1 133 LEU H . 160 . HN 1 1 2423 1 1 1 1 115 LEU HA . 142 . HA 1 1 2423 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2424 1 1 1 1 115 LEU HB2 . 142 . HB1 1 1 2424 1 2 1 1 116 VAL H . 143 . HN 1 1 2425 1 1 1 1 115 LEU HB2 . 142 . HB1 1 1 2425 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2426 1 1 1 1 115 LEU HB3 . 142 . HB2 1 1 2426 1 2 1 1 115 LEU MD1 . 142 . HD11 1 1 2427 1 1 1 1 115 LEU HB3 . 142 . HB2 1 1 2427 1 2 1 1 115 LEU MD2 . 142 . HD21 1 1 2428 1 1 1 1 115 LEU HB3 . 142 . HB2 1 1 2428 1 2 1 1 116 VAL H . 143 . HN 1 1 2429 1 1 1 1 115 LEU HB3 . 142 . HB2 1 1 2429 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2430 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2430 1 2 1 1 146 ARG H . 173 . HN 1 1 2431 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2431 1 2 1 1 146 ARG HA . 173 . HA 1 1 2432 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2432 1 2 1 1 146 ARG QG . 173 . HG2 1 1 2433 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2433 1 2 1 1 147 PHE H . 174 . HN 1 1 2434 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2434 1 2 1 1 147 PHE HA . 174 . HA 1 1 2435 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2435 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 2436 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2436 1 2 1 1 147 PHE HB3 . 174 . HB2 1 1 2437 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2437 1 2 1 1 149 ALA MB . 176 . HB1 1 1 2438 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2438 1 2 1 1 150 LEU HB2 . 177 . HB1 1 1 2439 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2439 1 2 1 1 150 LEU HB3 . 177 . HB2 1 1 2440 1 1 1 1 115 LEU MD1 . 142 . HD11 1 1 2440 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2441 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2441 1 2 1 1 115 LEU HG . 142 . HG 1 1 2442 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2442 1 2 1 1 116 VAL H . 143 . HN 1 1 2443 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2443 1 2 1 1 116 VAL QG . 143 . HG11 1 1 2444 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2444 1 2 1 1 132 LEU H . 159 . HN 1 1 2445 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2445 1 2 1 1 132 LEU HA . 159 . HA 1 1 2446 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2446 1 2 1 1 132 LEU HB2 . 159 . HB1 1 1 2447 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2447 1 2 1 1 132 LEU HB3 . 159 . HB2 1 1 2448 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2448 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2449 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2449 1 2 1 1 133 LEU H . 160 . HN 1 1 2450 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2450 1 2 1 1 146 ARG HB3 . 173 . HB2 1 1 2451 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2451 1 2 1 1 147 PHE H . 174 . HN 1 1 2452 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2452 1 2 1 1 147 PHE HA . 174 . HA 1 1 2453 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2453 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 2454 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2454 1 2 1 1 147 PHE HB3 . 174 . HB2 1 1 2455 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2455 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 2456 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2456 1 2 1 1 148 ILE H . 175 . HN 1 1 2457 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2457 1 2 1 1 150 LEU HB3 . 177 . HB2 1 1 2458 1 1 1 1 115 LEU MD2 . 142 . HD21 1 1 2458 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2459 1 1 1 1 115 LEU HG . 142 . HG 1 1 2459 1 2 1 1 116 VAL QG . 143 . HG11 1 1 2460 1 1 1 1 115 LEU HG . 142 . HG 1 1 2460 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2461 1 1 1 1 116 VAL H . 143 . HN 1 1 2461 1 2 1 1 116 VAL HB . 143 . HB 1 1 2462 1 1 1 1 116 VAL H . 143 . HN 1 1 2462 1 2 1 1 116 VAL QG . 143 . HG11 1 1 2463 1 1 1 1 116 VAL H . 143 . HN 1 1 2463 1 2 1 1 130 VAL HA . 157 . HA 1 1 2464 1 1 1 1 116 VAL H . 143 . HN 1 1 2464 1 2 1 1 131 SER QB . 158 . HB1 1 1 2465 1 1 1 1 116 VAL H . 143 . HN 1 1 2465 1 2 1 1 132 LEU HA . 159 . HA 1 1 2466 1 1 1 1 116 VAL H . 143 . HN 1 1 2466 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2467 1 1 1 1 116 VAL H . 143 . HN 1 1 2467 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2468 1 1 1 1 116 VAL H . 143 . HN 1 1 2468 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2469 1 1 1 1 116 VAL HA . 143 . HA 1 1 2469 1 2 1 1 117 LEU H . 144 . HN 1 1 2470 1 1 1 1 116 VAL HB . 143 . HB 1 1 2470 1 2 1 1 117 LEU H . 144 . HN 1 1 2471 1 1 1 1 116 VAL HB . 143 . HB 1 1 2471 1 2 1 1 131 SER H . 158 . HN 1 1 2472 1 1 1 1 116 VAL HB . 143 . HB 1 1 2472 1 2 1 1 131 SER QB . 158 . HB1 1 1 2473 1 1 1 1 116 VAL HB . 143 . HB 1 1 2473 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2474 1 1 1 1 116 VAL HB . 143 . HB 1 1 2474 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2475 1 1 1 1 116 VAL QG . 143 . HG11 1 1 2475 1 2 1 1 117 LEU H . 144 . HN 1 1 2476 1 1 1 1 116 VAL QG . 143 . HG11 1 1 2476 1 2 1 1 131 SER QB . 158 . HB1 1 1 2477 1 1 1 1 116 VAL QG . 143 . HG11 1 1 2477 1 2 1 1 132 LEU H . 159 . HN 1 1 2478 1 1 1 1 116 VAL QG . 143 . HG11 1 1 2478 1 2 1 1 133 LEU H . 160 . HN 1 1 2479 1 1 1 1 116 VAL QG . 143 . HG11 1 1 2479 1 2 1 1 133 LEU HA . 160 . HA 1 1 2480 1 1 1 1 117 LEU H . 144 . HN 1 1 2480 1 2 1 1 117 LEU HB2 . 144 . HB1 1 1 2481 1 1 1 1 117 LEU H . 144 . HN 1 1 2481 1 2 1 1 117 LEU HB3 . 144 . HB2 1 1 2482 1 1 1 1 117 LEU H . 144 . HN 1 1 2482 1 2 1 1 117 LEU QD . 144 . HD11 1 1 2483 1 1 1 1 117 LEU H . 144 . HN 1 1 2483 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2484 1 1 1 1 117 LEU HA . 144 . HA 1 1 2484 1 2 1 1 117 LEU HB3 . 144 . HB2 1 1 2485 1 1 1 1 117 LEU HA . 144 . HA 1 1 2485 1 2 1 1 117 LEU QD . 144 . HD11 1 1 2486 1 1 1 1 117 LEU HA . 144 . HA 1 1 2486 1 2 1 1 117 LEU HG . 144 . HG 1 1 2487 1 1 1 1 117 LEU HA . 144 . HA 1 1 2487 1 2 1 1 118 SER H . 145 . HN 1 1 2488 1 1 1 1 117 LEU HA . 144 . HA 1 1 2488 1 2 1 1 128 THR MG . 155 . HG21 1 1 2489 1 1 1 1 117 LEU HA . 144 . HA 1 1 2489 1 2 1 1 129 ARG H . 156 . HN 1 1 2490 1 1 1 1 117 LEU HA . 144 . HA 1 1 2490 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2491 1 1 1 1 117 LEU HA . 144 . HA 1 1 2491 1 2 1 1 131 SER H . 158 . HN 1 1 2492 1 1 1 1 117 LEU HB2 . 144 . HB1 1 1 2492 1 2 1 1 117 LEU QD . 144 . HD11 1 1 2493 1 1 1 1 117 LEU HB2 . 144 . HB1 1 1 2493 1 2 1 1 118 SER H . 145 . HN 1 1 2494 1 1 1 1 117 LEU HB2 . 144 . HB1 1 1 2494 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2495 1 1 1 1 117 LEU HB3 . 144 . HB2 1 1 2495 1 2 1 1 117 LEU QD . 144 . HD11 1 1 2496 1 1 1 1 117 LEU HB3 . 144 . HB2 1 1 2496 1 2 1 1 118 SER H . 145 . HN 1 1 2497 1 1 1 1 117 LEU HB3 . 144 . HB2 1 1 2497 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2498 1 1 1 1 117 LEU HB3 . 144 . HB2 1 1 2498 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2499 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2499 1 2 1 1 118 SER H . 145 . HN 1 1 2500 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2500 1 2 1 1 118 SER HA . 145 . HA 1 1 2501 1 1 1 1 117 LEU QD . 144 . HD21 1 1 2501 1 2 1 1 118 SER QB . 145 . HB2 1 1 2502 1 1 1 1 117 LEU QD . 144 . HD21 1 1 2502 1 2 1 1 128 THR MG . 155 . HG21 1 1 2503 1 1 1 1 117 LEU QD . 144 . HD21 1 1 2503 1 2 1 1 130 VAL H . 157 . HN 1 1 2504 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2504 1 2 1 1 130 VAL HA . 157 . HA 1 1 2505 1 1 1 1 117 LEU QD . 144 . HD21 1 1 2505 1 2 1 1 131 SER H . 158 . HN 1 1 2506 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2506 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 2507 1 1 1 1 117 LEU QD . 144 . HD21 1 1 2507 1 2 1 1 154 GLN HB2 . 181 . HB1 1 1 2508 1 1 1 1 117 LEU QD . 144 . HD21 1 1 2508 1 2 1 1 154 GLN HB3 . 181 . HB2 1 1 2509 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2509 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 2510 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2510 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 2511 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2511 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 2512 1 1 1 1 117 LEU QD . 144 . HD11 1 1 2512 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 2513 1 1 1 1 118 SER H . 145 . HN 1 1 2513 1 2 1 1 118 SER QB . 145 . HB2 1 1 2514 1 1 1 1 118 SER H . 145 . HN 1 1 2514 1 2 1 1 128 THR HA . 155 . HA 1 1 2515 1 1 1 1 118 SER H . 145 . HN 1 1 2515 1 2 1 1 128 THR MG . 155 . HG21 1 1 2516 1 1 1 1 118 SER H . 145 . HN 1 1 2516 1 2 1 1 129 ARG HB3 . 156 . HB2 1 1 2517 1 1 1 1 118 SER H . 145 . HN 1 1 2517 1 2 1 1 130 VAL HA . 157 . HA 1 1 2518 1 1 1 1 118 SER H . 145 . HN 1 1 2518 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2519 1 1 1 1 118 SER HA . 145 . HA 1 1 2519 1 2 1 1 119 LEU H . 146 . HN 1 1 2520 1 1 1 1 118 SER HA . 145 . HA 1 1 2520 1 2 1 1 119 LEU HB3 . 146 . HB2 1 1 2521 1 1 1 1 118 SER HA . 145 . HA 1 1 2521 1 2 1 1 119 LEU MD1 . 146 . HD11 1 1 2522 1 1 1 1 118 SER HA . 145 . HA 1 1 2522 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2523 1 1 1 1 118 SER QB . 145 . HB2 1 1 2523 1 2 1 1 119 LEU H . 146 . HN 1 1 2524 1 1 1 1 118 SER QB . 145 . HB2 1 1 2524 1 2 1 1 119 LEU MD1 . 146 . HD11 1 1 2525 1 1 1 1 118 SER QB . 145 . HB2 1 1 2525 1 2 1 1 129 ARG H . 156 . HN 1 1 2526 1 1 1 1 118 SER QB . 145 . HB2 1 1 2526 1 2 1 1 129 ARG HB3 . 156 . HB2 1 1 2527 1 1 1 1 118 SER QB . 145 . HB2 1 1 2527 1 2 1 1 129 ARG HG2 . 156 . HG2 1 1 2528 1 1 1 1 118 SER QB . 145 . HB2 1 1 2528 1 2 1 1 130 VAL H . 157 . HN 1 1 2529 1 1 1 1 119 LEU H . 146 . HN 1 1 2529 1 2 1 1 119 LEU HA . 146 . HA 1 1 2530 1 1 1 1 119 LEU H . 146 . HN 1 1 2530 1 2 1 1 119 LEU HB3 . 146 . HB2 1 1 2531 1 1 1 1 119 LEU H . 146 . HN 1 1 2531 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2532 1 1 1 1 119 LEU H . 146 . HN 1 1 2532 1 2 1 1 119 LEU HG . 146 . HG 1 1 2533 1 1 1 1 119 LEU HA . 146 . HA 1 1 2533 1 2 1 1 119 LEU HB3 . 146 . HB2 1 1 2534 1 1 1 1 119 LEU HA . 146 . HA 1 1 2534 1 2 1 1 119 LEU MD1 . 146 . HD11 1 1 2535 1 1 1 1 119 LEU HA . 146 . HA 1 1 2535 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2536 1 1 1 1 119 LEU HA . 146 . HA 1 1 2536 1 2 1 1 120 ARG H . 147 . HN 1 1 2537 1 1 1 1 119 LEU HB3 . 146 . HB2 1 1 2537 1 2 1 1 119 LEU MD1 . 146 . HD11 1 1 2538 1 1 1 1 119 LEU HB3 . 146 . HB2 1 1 2538 1 2 1 1 119 LEU MD2 . 146 . HD21 1 1 2539 1 1 1 1 119 LEU HB3 . 146 . HB2 1 1 2539 1 2 1 1 120 ARG H . 147 . HN 1 1 2540 1 1 1 1 119 LEU HB3 . 146 . HB2 1 1 2540 1 2 1 1 121 GLN H . 148 . HN 1 1 2541 1 1 1 1 119 LEU HB3 . 146 . HB2 1 1 2541 1 2 1 1 128 THR MG . 155 . HG21 1 1 2542 1 1 1 1 119 LEU MD1 . 146 . HD11 1 1 2542 1 2 1 1 128 THR H . 155 . HN 1 1 2543 1 1 1 1 119 LEU MD1 . 146 . HD11 1 1 2543 1 2 1 1 128 THR HA . 155 . HA 1 1 2544 1 1 1 1 119 LEU MD1 . 146 . HD11 1 1 2544 1 2 1 1 128 THR MG . 155 . HG21 1 1 2545 1 1 1 1 119 LEU MD1 . 146 . HD11 1 1 2545 1 2 1 1 130 VAL HA . 157 . HA 1 1 2546 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2546 1 2 1 1 119 LEU HG . 146 . HG 1 1 2547 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2547 1 2 1 1 120 ARG H . 147 . HN 1 1 2548 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2548 1 2 1 1 121 GLN H . 148 . HN 1 1 2549 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2549 1 2 1 1 121 GLN HE21 . 148 . HE21 1 1 2550 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2550 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2551 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2551 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2552 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2552 1 2 1 1 126 ASN HD21 . 153 . HD21 1 1 2553 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2553 1 2 1 1 126 ASN HD22 . 153 . HD22 1 1 2554 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2554 1 2 1 1 127 ILE H . 154 . HN 1 1 2555 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2555 1 2 1 1 128 THR HA . 155 . HA 1 1 2556 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2556 1 2 1 1 128 THR MG . 155 . HG21 1 1 2557 1 1 1 1 119 LEU MD2 . 146 . HD21 1 1 2557 1 2 1 1 129 ARG H . 156 . HN 1 1 2558 1 1 1 1 119 LEU HG . 146 . HG 1 1 2558 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2559 1 1 1 1 119 LEU HG . 146 . HG 1 1 2559 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2560 1 1 1 1 119 LEU HG . 146 . HG 1 1 2560 1 2 1 1 128 THR MG . 155 . HG21 1 1 2561 1 1 1 1 120 ARG H . 147 . HN 1 1 2561 1 2 1 1 120 ARG HA . 147 . HA 1 1 2562 1 1 1 1 120 ARG H . 147 . HN 1 1 2562 1 2 1 1 120 ARG HB3 . 147 . HB2 1 1 2563 1 1 1 1 120 ARG H . 147 . HN 1 1 2563 1 2 1 1 120 ARG HD3 . 147 . HD2 1 1 2564 1 1 1 1 120 ARG H . 147 . HN 1 1 2564 1 2 1 1 120 ARG HG2 . 147 . HG2 1 1 2565 1 1 1 1 120 ARG H . 147 . HN 1 1 2565 1 2 1 1 127 ILE HB . 154 . HB 1 1 2566 1 1 1 1 120 ARG H . 147 . HN 1 1 2566 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2567 1 1 1 1 120 ARG H . 147 . HN 1 1 2567 1 2 1 1 127 ILE MG . 154 . HG21 1 1 2568 1 1 1 1 120 ARG H . 147 . HN 1 1 2568 1 2 1 1 128 THR HA . 155 . HA 1 1 2569 1 1 1 1 120 ARG HA . 147 . HA 1 1 2569 1 2 1 1 120 ARG HB2 . 147 . HB1 1 1 2570 1 1 1 1 120 ARG HA . 147 . HA 1 1 2570 1 2 1 1 120 ARG HG2 . 147 . HG2 1 1 2571 1 1 1 1 120 ARG HA . 147 . HA 1 1 2571 1 2 1 1 121 GLN H . 148 . HN 1 1 2572 1 1 1 1 120 ARG HB2 . 147 . HB1 1 1 2572 1 2 1 1 120 ARG HD3 . 147 . HD2 1 1 2573 1 1 1 1 120 ARG HB2 . 147 . HB1 1 1 2573 1 2 1 1 121 GLN H . 148 . HN 1 1 2574 1 1 1 1 120 ARG HB2 . 147 . HB1 1 1 2574 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2575 1 1 1 1 120 ARG HB3 . 147 . HB2 1 1 2575 1 2 1 1 120 ARG HD3 . 147 . HD2 1 1 2576 1 1 1 1 120 ARG HB3 . 147 . HB2 1 1 2576 1 2 1 1 120 ARG HG2 . 147 . HG2 1 1 2577 1 1 1 1 120 ARG HB3 . 147 . HB2 1 1 2577 1 2 1 1 121 GLN H . 148 . HN 1 1 2578 1 1 1 1 120 ARG HB3 . 147 . HB2 1 1 2578 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2579 1 1 1 1 120 ARG HD3 . 147 . HD2 1 1 2579 1 2 1 1 120 ARG HG2 . 147 . HG2 1 1 2580 1 1 1 1 120 ARG HD3 . 147 . HD2 1 1 2580 1 2 1 1 121 GLN H . 148 . HN 1 1 2581 1 1 1 1 120 ARG HD3 . 147 . HD2 1 1 2581 1 2 1 1 122 ALA MB . 149 . HB1 1 1 2582 1 1 1 1 120 ARG HD3 . 147 . HD2 1 1 2582 1 2 1 1 127 ILE HB . 154 . HB 1 1 2583 1 1 1 1 120 ARG HD3 . 147 . HD2 1 1 2583 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2584 1 1 1 1 120 ARG HD3 . 147 . HD2 1 1 2584 1 2 1 1 127 ILE MG . 154 . HG21 1 1 2585 1 1 1 1 120 ARG HG2 . 147 . HG2 1 1 2585 1 2 1 1 121 GLN H . 148 . HN 1 1 2586 1 1 1 1 120 ARG HG2 . 147 . HG2 1 1 2586 1 2 1 1 121 GLN HA . 148 . HA 1 1 2587 1 1 1 1 121 GLN H . 148 . HN 1 1 2587 1 2 1 1 121 GLN HA . 148 . HA 1 1 2588 1 1 1 1 121 GLN H . 148 . HN 1 1 2588 1 2 1 1 121 GLN HB3 . 148 . HB2 1 1 2589 1 1 1 1 121 GLN H . 148 . HN 1 1 2589 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2590 1 1 1 1 121 GLN H . 148 . HN 1 1 2590 1 2 1 1 122 ALA MB . 149 . HB1 1 1 2591 1 1 1 1 121 GLN H . 148 . HN 1 1 2591 1 2 1 1 127 ILE HB . 154 . HB 1 1 2592 1 1 1 1 121 GLN HA . 148 . HA 1 1 2592 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2593 1 1 1 1 121 GLN HA . 148 . HA 1 1 2593 1 2 1 1 122 ALA H . 149 . HN 1 1 2594 1 1 1 1 121 GLN HA . 148 . HA 1 1 2594 1 2 1 1 122 ALA MB . 149 . HB1 1 1 2595 1 1 1 1 121 GLN HA . 148 . HA 1 1 2595 1 2 1 1 126 ASN HA . 153 . HA 1 1 2596 1 1 1 1 121 GLN HA . 148 . HA 1 1 2596 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2597 1 1 1 1 121 GLN HA . 148 . HA 1 1 2597 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2598 1 1 1 1 121 GLN HB3 . 148 . HB2 1 1 2598 1 2 1 1 121 GLN HE21 . 148 . HE21 1 1 2599 1 1 1 1 121 GLN HB3 . 148 . HB2 1 1 2599 1 2 1 1 121 GLN HE22 . 148 . HE22 1 1 2600 1 1 1 1 121 GLN HB3 . 148 . HB2 1 1 2600 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2601 1 1 1 1 121 GLN HB3 . 148 . HB2 1 1 2601 1 2 1 1 122 ALA H . 149 . HN 1 1 2602 1 1 1 1 121 GLN HB3 . 148 . HB2 1 1 2602 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2603 1 1 1 1 121 GLN HB3 . 148 . HB2 1 1 2603 1 2 1 1 126 ASN HD21 . 153 . HD21 1 1 2604 1 1 1 1 121 GLN HB3 . 148 . HB2 1 1 2604 1 2 1 1 126 ASN HD22 . 153 . HD22 1 1 2605 1 1 1 1 121 GLN HE21 . 148 . HE21 1 1 2605 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2606 1 1 1 1 121 GLN HE22 . 148 . HE22 1 1 2606 1 2 1 1 121 GLN QG . 148 . HG2 1 1 2607 1 1 1 1 121 GLN QG . 148 . HG2 1 1 2607 1 2 1 1 122 ALA H . 149 . HN 1 1 2608 1 1 1 1 121 GLN QG . 148 . HG2 1 1 2608 1 2 1 1 122 ALA MB . 149 . HB1 1 1 2609 1 1 1 1 121 GLN QG . 148 . HG2 1 1 2609 1 2 1 1 126 ASN HA . 153 . HA 1 1 2610 1 1 1 1 121 GLN QG . 148 . HG2 1 1 2610 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2611 1 1 1 1 122 ALA H . 149 . HN 1 1 2611 1 2 1 1 122 ALA HA . 149 . HA 1 1 2612 1 1 1 1 122 ALA H . 149 . HN 1 1 2612 1 2 1 1 122 ALA MB . 149 . HB1 1 1 2613 1 1 1 1 122 ALA H . 149 . HN 1 1 2613 1 2 1 1 125 GLN HB2 . 152 . HB1 1 1 2614 1 1 1 1 122 ALA H . 149 . HN 1 1 2614 1 2 1 1 126 ASN HA . 153 . HA 1 1 2615 1 1 1 1 122 ALA H . 149 . HN 1 1 2615 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2616 1 1 1 1 122 ALA H . 149 . HN 1 1 2616 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2617 1 1 1 1 122 ALA H . 149 . HN 1 1 2617 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2618 1 1 1 1 122 ALA HA . 149 . HA 1 1 2618 1 2 1 1 122 ALA MB . 149 . HB1 1 1 2619 1 1 1 1 122 ALA HA . 149 . HA 1 1 2619 1 2 1 1 123 SER H . 150 . HN 1 1 2620 1 1 1 1 122 ALA HA . 149 . HA 1 1 2620 1 2 1 1 124 ASN H . 151 . HN 1 1 2621 1 1 1 1 122 ALA HA . 149 . HA 1 1 2621 1 2 1 1 125 GLN H . 152 . HN 1 1 2622 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2622 1 2 1 1 123 SER H . 150 . HN 1 1 2623 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2623 1 2 1 1 123 SER HA . 150 . HA 1 1 2624 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2624 1 2 1 1 123 SER QB . 150 . HB1 1 1 2625 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2625 1 2 1 1 124 ASN H . 151 . HN 1 1 2626 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2626 1 2 1 1 124 ASN QB . 151 . HB2 1 1 2627 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2627 1 2 1 1 125 GLN H . 152 . HN 1 1 2628 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2628 1 2 1 1 125 GLN HA . 152 . HA 1 1 2629 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2629 1 2 1 1 125 GLN HB2 . 152 . HB1 1 1 2630 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2630 1 2 1 1 125 GLN HE21 . 152 . HE21 1 1 2631 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2631 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2632 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2632 1 2 1 1 126 ASN H . 153 . HN 1 1 2633 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2633 1 2 1 1 126 ASN HA . 153 . HA 1 1 2634 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2634 1 2 1 1 127 ILE H . 154 . HN 1 1 2635 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2635 1 2 1 1 127 ILE HB . 154 . HB 1 1 2636 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2636 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2637 1 1 1 1 122 ALA MB . 149 . HB1 1 1 2637 1 2 1 1 127 ILE HG12 . 154 . HG11 1 1 2638 1 1 1 1 123 SER H . 150 . HN 1 1 2638 1 2 1 1 123 SER HA . 150 . HA 1 1 2639 1 1 1 1 123 SER H . 150 . HN 1 1 2639 1 2 1 1 123 SER QB . 150 . HB1 1 1 2640 1 1 1 1 123 SER HA . 150 . HA 1 1 2640 1 2 1 1 124 ASN H . 151 . HN 1 1 2641 1 1 1 1 123 SER HA . 150 . HA 1 1 2641 1 2 1 1 124 ASN QB . 151 . HB2 1 1 2642 1 1 1 1 123 SER HA . 150 . HA 1 1 2642 1 2 1 1 124 ASN HD21 . 151 . HD21 1 1 2643 1 1 1 1 123 SER HA . 150 . HA 1 1 2643 1 2 1 1 125 GLN H . 152 . HN 1 1 2644 1 1 1 1 123 SER QB . 150 . HB1 1 1 2644 1 2 1 1 124 ASN H . 151 . HN 1 1 2645 1 1 1 1 123 SER QB . 150 . HB1 1 1 2645 1 2 1 1 124 ASN QB . 151 . HB2 1 1 2646 1 1 1 1 123 SER QB . 150 . HB1 1 1 2646 1 2 1 1 124 ASN HD21 . 151 . HD21 1 1 2647 1 1 1 1 123 SER QB . 150 . HB1 1 1 2647 1 2 1 1 125 GLN H . 152 . HN 1 1 2648 1 1 1 1 123 SER QB . 150 . HB1 1 1 2648 1 2 1 1 125 GLN HE21 . 152 . HE21 1 1 2649 1 1 1 1 124 ASN H . 151 . HN 1 1 2649 1 2 1 1 124 ASN HA . 151 . HA 1 1 2650 1 1 1 1 124 ASN H . 151 . HN 1 1 2650 1 2 1 1 124 ASN QB . 151 . HB2 1 1 2651 1 1 1 1 124 ASN H . 151 . HN 1 1 2651 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2652 1 1 1 1 124 ASN HA . 151 . HA 1 1 2652 1 2 1 1 124 ASN QB . 151 . HB2 1 1 2653 1 1 1 1 124 ASN HA . 151 . HA 1 1 2653 1 2 1 1 125 GLN H . 152 . HN 1 1 2654 1 1 1 1 124 ASN QB . 151 . HB2 1 1 2654 1 2 1 1 124 ASN HD21 . 151 . HD21 1 1 2655 1 1 1 1 124 ASN QB . 151 . HB2 1 1 2655 1 2 1 1 124 ASN HD22 . 151 . HD22 1 1 2656 1 1 1 1 124 ASN QB . 151 . HB2 1 1 2656 1 2 1 1 125 GLN H . 152 . HN 1 1 2657 1 1 1 1 124 ASN QB . 151 . HB2 1 1 2657 1 2 1 1 125 GLN HB2 . 152 . HB1 1 1 2658 1 1 1 1 124 ASN QB . 151 . HB2 1 1 2658 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2659 1 1 1 1 124 ASN HD22 . 151 . HD22 1 1 2659 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2660 1 1 1 1 125 GLN H . 152 . HN 1 1 2660 1 2 1 1 125 GLN HA . 152 . HA 1 1 2661 1 1 1 1 125 GLN H . 152 . HN 1 1 2661 1 2 1 1 125 GLN HB2 . 152 . HB1 1 1 2662 1 1 1 1 125 GLN H . 152 . HN 1 1 2662 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2663 1 1 1 1 125 GLN H . 152 . HN 1 1 2663 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2664 1 1 1 1 125 GLN HA . 152 . HA 1 1 2664 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2665 1 1 1 1 125 GLN HA . 152 . HA 1 1 2665 1 2 1 1 126 ASN H . 153 . HN 1 1 2666 1 1 1 1 125 GLN HA . 152 . HA 1 1 2666 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2667 1 1 1 1 125 GLN HA . 152 . HA 1 1 2667 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2668 1 1 1 1 125 GLN HB2 . 152 . HB1 1 1 2668 1 2 1 1 125 GLN HE21 . 152 . HE21 1 1 2669 1 1 1 1 125 GLN HB2 . 152 . HB1 1 1 2669 1 2 1 1 125 GLN HE22 . 152 . HE22 1 1 2670 1 1 1 1 125 GLN HB2 . 152 . HB1 1 1 2670 1 2 1 1 126 ASN H . 153 . HN 1 1 2671 1 1 1 1 125 GLN HB2 . 152 . HB1 1 1 2671 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2672 1 1 1 1 125 GLN HB2 . 152 . HB1 1 1 2672 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2673 1 1 1 1 125 GLN HE21 . 152 . HE21 1 1 2673 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2674 1 1 1 1 125 GLN HE21 . 152 . HE21 1 1 2674 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2675 1 1 1 1 125 GLN HE22 . 152 . HE22 1 1 2675 1 2 1 1 125 GLN QG . 152 . HG2 1 1 2676 1 1 1 1 125 GLN HE22 . 152 . HE22 1 1 2676 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2677 1 1 1 1 125 GLN QG . 152 . HG2 1 1 2677 1 2 1 1 126 ASN H . 153 . HN 1 1 2678 1 1 1 1 125 GLN QG . 152 . HG2 1 1 2678 1 2 1 1 126 ASN HA . 153 . HA 1 1 2679 1 1 1 1 125 GLN QG . 152 . HG2 1 1 2679 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2680 1 1 1 1 125 GLN QG . 152 . HG2 1 1 2680 1 2 1 1 127 ILE HG12 . 154 . HG11 1 1 2681 1 1 1 1 125 GLN QG . 152 . HG2 1 1 2681 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2682 1 1 1 1 125 GLN QG . 152 . HG2 1 1 2682 1 2 1 1 127 ILE MG . 154 . HG21 1 1 2683 1 1 1 1 126 ASN H . 153 . HN 1 1 2683 1 2 1 1 126 ASN HA . 153 . HA 1 1 2684 1 1 1 1 126 ASN H . 153 . HN 1 1 2684 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2685 1 1 1 1 126 ASN H . 153 . HN 1 1 2685 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2686 1 1 1 1 126 ASN HA . 153 . HA 1 1 2686 1 2 1 1 126 ASN HB2 . 153 . HB2 1 1 2687 1 1 1 1 126 ASN HA . 153 . HA 1 1 2687 1 2 1 1 127 ILE H . 154 . HN 1 1 2688 1 1 1 1 126 ASN HA . 153 . HA 1 1 2688 1 2 1 1 127 ILE HB . 154 . HB 1 1 2689 1 1 1 1 126 ASN HA . 153 . HA 1 1 2689 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2690 1 1 1 1 126 ASN HA . 153 . HA 1 1 2690 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2691 1 1 1 1 126 ASN HB2 . 153 . HB2 1 1 2691 1 2 1 1 126 ASN HD21 . 153 . HD21 1 1 2692 1 1 1 1 126 ASN HB2 . 153 . HB2 1 1 2692 1 2 1 1 127 ILE H . 154 . HN 1 1 2693 1 1 1 1 127 ILE H . 154 . HN 1 1 2693 1 2 1 1 127 ILE HB . 154 . HB 1 1 2694 1 1 1 1 127 ILE H . 154 . HN 1 1 2694 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2695 1 1 1 1 127 ILE H . 154 . HN 1 1 2695 1 2 1 1 127 ILE HG12 . 154 . HG11 1 1 2696 1 1 1 1 127 ILE H . 154 . HN 1 1 2696 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2697 1 1 1 1 127 ILE H . 154 . HN 1 1 2697 1 2 1 1 127 ILE MG . 154 . HG21 1 1 2698 1 1 1 1 127 ILE H . 154 . HN 1 1 2698 1 2 1 1 129 ARG HB3 . 156 . HB2 1 1 2699 1 1 1 1 127 ILE HA . 154 . HA 1 1 2699 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2700 1 1 1 1 127 ILE HA . 154 . HA 1 1 2700 1 2 1 1 127 ILE HG12 . 154 . HG11 1 1 2701 1 1 1 1 127 ILE HA . 154 . HA 1 1 2701 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2702 1 1 1 1 127 ILE HA . 154 . HA 1 1 2702 1 2 1 1 127 ILE MG . 154 . HG21 1 1 2703 1 1 1 1 127 ILE HA . 154 . HA 1 1 2703 1 2 1 1 128 THR H . 155 . HN 1 1 2704 1 1 1 1 127 ILE HB . 154 . HB 1 1 2704 1 2 1 1 127 ILE MD . 154 . HD11 1 1 2705 1 1 1 1 127 ILE HB . 154 . HB 1 1 2705 1 2 1 1 127 ILE HG12 . 154 . HG11 1 1 2706 1 1 1 1 127 ILE HB . 154 . HB 1 1 2706 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2707 1 1 1 1 127 ILE HB . 154 . HB 1 1 2707 1 2 1 1 127 ILE MG . 154 . HG21 1 1 2708 1 1 1 1 127 ILE HB . 154 . HB 1 1 2708 1 2 1 1 128 THR H . 155 . HN 1 1 2709 1 1 1 1 127 ILE MD . 154 . HD11 1 1 2709 1 2 1 1 127 ILE HG12 . 154 . HG11 1 1 2710 1 1 1 1 127 ILE MD . 154 . HD11 1 1 2710 1 2 1 1 127 ILE HG13 . 154 . HG12 1 1 2711 1 1 1 1 127 ILE MD . 154 . HD11 1 1 2711 1 2 1 1 128 THR H . 155 . HN 1 1 2712 1 1 1 1 127 ILE HG12 . 154 . HG11 1 1 2712 1 2 1 1 128 THR H . 155 . HN 1 1 2713 1 1 1 1 127 ILE HG13 . 154 . HG12 1 1 2713 1 2 1 1 127 ILE MG . 154 . HG21 1 1 2714 1 1 1 1 127 ILE HG13 . 154 . HG12 1 1 2714 1 2 1 1 128 THR H . 155 . HN 1 1 2715 1 1 1 1 127 ILE MG . 154 . HG21 1 1 2715 1 2 1 1 128 THR H . 155 . HN 1 1 2716 1 1 1 1 127 ILE MG . 154 . HG21 1 1 2716 1 2 1 1 128 THR HB . 155 . HB 1 1 2717 1 1 1 1 127 ILE MG . 154 . HG21 1 1 2717 1 2 1 1 129 ARG H . 156 . HN 1 1 2718 1 1 1 1 127 ILE MG . 154 . HG21 1 1 2718 1 2 1 1 129 ARG HA . 156 . HA 1 1 2719 1 1 1 1 127 ILE MG . 154 . HG21 1 1 2719 1 2 1 1 129 ARG HB3 . 156 . HB2 1 1 2720 1 1 1 1 128 THR H . 155 . HN 1 1 2720 1 2 1 1 128 THR HA . 155 . HA 1 1 2721 1 1 1 1 128 THR H . 155 . HN 1 1 2721 1 2 1 1 128 THR HB . 155 . HB 1 1 2722 1 1 1 1 128 THR H . 155 . HN 1 1 2722 1 2 1 1 128 THR MG . 155 . HG21 1 1 2723 1 1 1 1 128 THR H . 155 . HN 1 1 2723 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 2724 1 1 1 1 128 THR HA . 155 . HA 1 1 2724 1 2 1 1 128 THR HB . 155 . HB 1 1 2725 1 1 1 1 128 THR HA . 155 . HA 1 1 2725 1 2 1 1 128 THR MG . 155 . HG21 1 1 2726 1 1 1 1 128 THR HA . 155 . HA 1 1 2726 1 2 1 1 129 ARG H . 156 . HN 1 1 2727 1 1 1 1 128 THR HB . 155 . HB 1 1 2727 1 2 1 1 128 THR MG . 155 . HG21 1 1 2728 1 1 1 1 128 THR HB . 155 . HB 1 1 2728 1 2 1 1 129 ARG H . 156 . HN 1 1 2729 1 1 1 1 128 THR HB . 155 . HB 1 1 2729 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2730 1 1 1 1 128 THR HB . 155 . HB 1 1 2730 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 2731 1 1 1 1 128 THR HB . 155 . HB 1 1 2731 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 2732 1 1 1 1 128 THR MG . 155 . HG21 1 1 2732 1 2 1 1 129 ARG H . 156 . HN 1 1 2733 1 1 1 1 128 THR MG . 155 . HG21 1 1 2733 1 2 1 1 129 ARG HA . 156 . HA 1 1 2734 1 1 1 1 128 THR MG . 155 . HG21 1 1 2734 1 2 1 1 129 ARG HB3 . 156 . HB2 1 1 2735 1 1 1 1 128 THR MG . 155 . HG21 1 1 2735 1 2 1 1 130 VAL H . 157 . HN 1 1 2736 1 1 1 1 128 THR MG . 155 . HG21 1 1 2736 1 2 1 1 154 GLN H . 181 . HN 1 1 2737 1 1 1 1 128 THR MG . 155 . HG21 1 1 2737 1 2 1 1 154 GLN HA . 181 . HA 1 1 2738 1 1 1 1 128 THR MG . 155 . HG21 1 1 2738 1 2 1 1 154 GLN HB2 . 181 . HB1 1 1 2739 1 1 1 1 128 THR MG . 155 . HG21 1 1 2739 1 2 1 1 154 GLN HB3 . 181 . HB2 1 1 2740 1 1 1 1 128 THR MG . 155 . HG21 1 1 2740 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 2741 1 1 1 1 128 THR MG . 155 . HG21 1 1 2741 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 2742 1 1 1 1 128 THR MG . 155 . HG21 1 1 2742 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 2743 1 1 1 1 128 THR MG . 155 . HG21 1 1 2743 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 2744 1 1 1 1 129 ARG H . 156 . HN 1 1 2744 1 2 1 1 129 ARG HA . 156 . HA 1 1 2745 1 1 1 1 129 ARG H . 156 . HN 1 1 2745 1 2 1 1 129 ARG HB3 . 156 . HB2 1 1 2746 1 1 1 1 129 ARG H . 156 . HN 1 1 2746 1 2 1 1 129 ARG HD3 . 156 . HD2 1 1 2747 1 1 1 1 129 ARG H . 156 . HN 1 1 2747 1 2 1 1 129 ARG HG2 . 156 . HG2 1 1 2748 1 1 1 1 129 ARG H . 156 . HN 1 1 2748 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2749 1 1 1 1 129 ARG HA . 156 . HA 1 1 2749 1 2 1 1 129 ARG HB3 . 156 . HB2 1 1 2750 1 1 1 1 129 ARG HA . 156 . HA 1 1 2750 1 2 1 1 129 ARG HD3 . 156 . HD2 1 1 2751 1 1 1 1 129 ARG HA . 156 . HA 1 1 2751 1 2 1 1 129 ARG HG2 . 156 . HG2 1 1 2752 1 1 1 1 129 ARG HA . 156 . HA 1 1 2752 1 2 1 1 130 VAL H . 157 . HN 1 1 2753 1 1 1 1 129 ARG HA . 156 . HA 1 1 2753 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2754 1 1 1 1 129 ARG HA . 156 . HA 1 1 2754 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 2755 1 1 1 1 129 ARG HB3 . 156 . HB2 1 1 2755 1 2 1 1 129 ARG HD3 . 156 . HD2 1 1 2756 1 1 1 1 129 ARG HD3 . 156 . HD2 1 1 2756 1 2 1 1 130 VAL H . 157 . HN 1 1 2757 1 1 1 1 129 ARG HG2 . 156 . HG2 1 1 2757 1 2 1 1 130 VAL H . 157 . HN 1 1 2758 1 1 1 1 130 VAL H . 157 . HN 1 1 2758 1 2 1 1 130 VAL HB . 157 . HB 1 1 2759 1 1 1 1 130 VAL H . 157 . HN 1 1 2759 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2760 1 1 1 1 130 VAL H . 157 . HN 1 1 2760 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 2761 1 1 1 1 130 VAL HA . 157 . HA 1 1 2761 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2762 1 1 1 1 130 VAL HA . 157 . HA 1 1 2762 1 2 1 1 131 SER H . 158 . HN 1 1 2763 1 1 1 1 130 VAL HA . 157 . HA 1 1 2763 1 2 1 1 131 SER QB . 158 . HB1 1 1 2764 1 1 1 1 130 VAL HA . 157 . HA 1 1 2764 1 2 1 1 151 THR MG . 178 . HG21 1 1 2765 1 1 1 1 130 VAL HB . 157 . HB 1 1 2765 1 2 1 1 130 VAL MG1 . 157 . HG11 1 1 2766 1 1 1 1 130 VAL HB . 157 . HB 1 1 2766 1 2 1 1 131 SER H . 158 . HN 1 1 2767 1 1 1 1 130 VAL HB . 157 . HB 1 1 2767 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 2768 1 1 1 1 130 VAL HB . 157 . HB 1 1 2768 1 2 1 1 151 THR MG . 178 . HG21 1 1 2769 1 1 1 1 130 VAL HB . 157 . HB 1 1 2769 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 2770 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2770 1 2 1 1 131 SER H . 158 . HN 1 1 2771 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2771 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 2772 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2772 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 2773 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2773 1 2 1 1 150 LEU HG . 177 . HG 1 1 2774 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2774 1 2 1 1 151 THR H . 178 . HN 1 1 2775 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2775 1 2 1 1 151 THR HA . 178 . HA 1 1 2776 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2776 1 2 1 1 151 THR HB . 178 . HB 1 1 2777 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2777 1 2 1 1 154 GLN HB2 . 181 . HB1 1 1 2778 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2778 1 2 1 1 154 GLN HB3 . 181 . HB2 1 1 2779 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2779 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 2780 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2780 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 2781 1 1 1 1 130 VAL MG1 . 157 . HG11 1 1 2781 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 2782 1 1 1 1 131 SER H . 158 . HN 1 1 2782 1 2 1 1 131 SER QB . 158 . HB1 1 1 2783 1 1 1 1 131 SER H . 158 . HN 1 1 2783 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2784 1 1 1 1 131 SER H . 158 . HN 1 1 2784 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 2785 1 1 1 1 131 SER H . 158 . HN 1 1 2785 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 2786 1 1 1 1 131 SER HA . 158 . HA 1 1 2786 1 2 1 1 131 SER QB . 158 . HB1 1 1 2787 1 1 1 1 131 SER HA . 158 . HA 1 1 2787 1 2 1 1 132 LEU H . 159 . HN 1 1 2788 1 1 1 1 131 SER HA . 158 . HA 1 1 2788 1 2 1 1 132 LEU HB3 . 159 . HB2 1 1 2789 1 1 1 1 131 SER HA . 158 . HA 1 1 2789 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2790 1 1 1 1 131 SER HA . 158 . HA 1 1 2790 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2791 1 1 1 1 131 SER HA . 158 . HA 1 1 2791 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 2792 1 1 1 1 131 SER QB . 158 . HB1 1 1 2792 1 2 1 1 132 LEU H . 159 . HN 1 1 2793 1 1 1 1 131 SER QB . 158 . HB1 1 1 2793 1 2 1 1 133 LEU HB2 . 160 . HB1 1 1 2794 1 1 1 1 131 SER QB . 158 . HB1 1 1 2794 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2795 1 1 1 1 131 SER QB . 158 . HB1 1 1 2795 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2796 1 1 1 1 131 SER QB . 158 . HB1 1 1 2796 1 2 1 1 133 LEU HG . 160 . HG 1 1 2797 1 1 1 1 132 LEU H . 159 . HN 1 1 2797 1 2 1 1 132 LEU HB2 . 159 . HB1 1 1 2798 1 1 1 1 132 LEU H . 159 . HN 1 1 2798 1 2 1 1 132 LEU HB3 . 159 . HB2 1 1 2799 1 1 1 1 132 LEU H . 159 . HN 1 1 2799 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 2800 1 1 1 1 132 LEU H . 159 . HN 1 1 2800 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2801 1 1 1 1 132 LEU H . 159 . HN 1 1 2801 1 2 1 1 132 LEU HG . 159 . HG 1 1 2802 1 1 1 1 132 LEU H . 159 . HN 1 1 2802 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2803 1 1 1 1 132 LEU H . 159 . HN 1 1 2803 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2804 1 1 1 1 132 LEU H . 159 . HN 1 1 2804 1 2 1 1 147 PHE HE2 . 174 . HE1 1 1 2805 1 1 1 1 132 LEU HA . 159 . HA 1 1 2805 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 2806 1 1 1 1 132 LEU HA . 159 . HA 1 1 2806 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2807 1 1 1 1 132 LEU HA . 159 . HA 1 1 2807 1 2 1 1 133 LEU H . 160 . HN 1 1 2808 1 1 1 1 132 LEU HA . 159 . HA 1 1 2808 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2809 1 1 1 1 132 LEU HB2 . 159 . HB1 1 1 2809 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2810 1 1 1 1 132 LEU HB2 . 159 . HB1 1 1 2810 1 2 1 1 133 LEU H . 160 . HN 1 1 2811 1 1 1 1 132 LEU HB2 . 159 . HB1 1 1 2811 1 2 1 1 147 PHE H . 174 . HN 1 1 2812 1 1 1 1 132 LEU HB3 . 159 . HB2 1 1 2812 1 2 1 1 132 LEU MD1 . 159 . HD11 1 1 2813 1 1 1 1 132 LEU HB3 . 159 . HB2 1 1 2813 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 2814 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2814 1 2 1 1 132 LEU MD2 . 159 . HD21 1 1 2815 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2815 1 2 1 1 133 LEU H . 160 . HN 1 1 2816 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2816 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2817 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2817 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2818 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2818 1 2 1 1 143 THR HB . 170 . HB 1 1 2819 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2819 1 2 1 1 144 ILE H . 171 . HN 1 1 2820 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2820 1 2 1 1 144 ILE HA . 171 . HA 1 1 2821 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2821 1 2 1 1 144 ILE HB . 171 . HB 1 1 2822 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2822 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 2823 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2823 1 2 1 1 144 ILE HG13 . 171 . HG11 1 1 2824 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2824 1 2 1 1 144 ILE MG . 171 . HG21 1 1 2825 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2825 1 2 1 1 147 PHE H . 174 . HN 1 1 2826 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2826 1 2 1 1 147 PHE HA . 174 . HA 1 1 2827 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2827 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 2828 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2828 1 2 1 1 147 PHE HB3 . 174 . HB2 1 1 2829 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2829 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 2830 1 1 1 1 132 LEU MD1 . 159 . HD11 1 1 2830 1 2 1 1 163 PHE HE1 . 190 . HE1 1 1 2831 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2831 1 2 1 1 133 LEU H . 160 . HN 1 1 2832 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2832 1 2 1 1 143 THR HB . 170 . HB 1 1 2833 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2833 1 2 1 1 144 ILE HA . 171 . HA 1 1 2834 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2834 1 2 1 1 147 PHE H . 174 . HN 1 1 2835 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2835 1 2 1 1 147 PHE HA . 174 . HA 1 1 2836 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2836 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 2837 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2837 1 2 1 1 147 PHE HB3 . 174 . HB2 1 1 2838 1 1 1 1 132 LEU MD2 . 159 . HD21 1 1 2838 1 2 1 1 148 ILE H . 175 . HN 1 1 2839 1 1 1 1 133 LEU H . 160 . HN 1 1 2839 1 2 1 1 133 LEU HB2 . 160 . HB1 1 1 2840 1 1 1 1 133 LEU H . 160 . HN 1 1 2840 1 2 1 1 133 LEU HB3 . 160 . HB2 1 1 2841 1 1 1 1 133 LEU H . 160 . HN 1 1 2841 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2842 1 1 1 1 133 LEU H . 160 . HN 1 1 2842 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2843 1 1 1 1 133 LEU H . 160 . HN 1 1 2843 1 2 1 1 133 LEU HG . 160 . HG 1 1 2844 1 1 1 1 133 LEU HA . 160 . HA 1 1 2844 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2845 1 1 1 1 133 LEU HA . 160 . HA 1 1 2845 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2846 1 1 1 1 133 LEU HA . 160 . HA 1 1 2846 1 2 1 1 133 LEU HG . 160 . HG 1 1 2847 1 1 1 1 133 LEU HA . 160 . HA 1 1 2847 1 2 1 1 134 GLY H . 161 . HN 1 1 2848 1 1 1 1 133 LEU HB2 . 160 . HB1 1 1 2848 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2849 1 1 1 1 133 LEU HB2 . 160 . HB1 1 1 2849 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2850 1 1 1 1 133 LEU HB2 . 160 . HB1 1 1 2850 1 2 1 1 134 GLY H . 161 . HN 1 1 2851 1 1 1 1 133 LEU HB3 . 160 . HB2 1 1 2851 1 2 1 1 133 LEU MD1 . 160 . HD11 1 1 2852 1 1 1 1 133 LEU HB3 . 160 . HB2 1 1 2852 1 2 1 1 133 LEU MD2 . 160 . HD21 1 1 2853 1 1 1 1 133 LEU HB3 . 160 . HB2 1 1 2853 1 2 1 1 134 GLY H . 161 . HN 1 1 2854 1 1 1 1 133 LEU MD1 . 160 . HD11 1 1 2854 1 2 1 1 133 LEU HG . 160 . HG 1 1 2855 1 1 1 1 133 LEU MD1 . 160 . HD11 1 1 2855 1 2 1 1 134 GLY H . 161 . HN 1 1 2856 1 1 1 1 133 LEU MD2 . 160 . HD21 1 1 2856 1 2 1 1 134 GLY H . 161 . HN 1 1 2857 1 1 1 1 133 LEU HG . 160 . HG 1 1 2857 1 2 1 1 134 GLY H . 161 . HN 1 1 2858 1 1 1 1 134 GLY HA2 . 161 . HA1 1 1 2858 1 2 1 1 135 ARG H . 162 . HN 1 1 2859 1 1 1 1 134 GLY HA2 . 161 . HA1 1 1 2859 1 2 1 1 136 ASP H . 163 . HN 1 1 2860 1 1 1 1 134 GLY HA2 . 161 . HA1 1 1 2860 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2861 1 1 1 1 134 GLY HA2 . 161 . HA1 1 1 2861 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2862 1 1 1 1 134 GLY HA3 . 161 . HA2 1 1 2862 1 2 1 1 135 ARG H . 162 . HN 1 1 2863 1 1 1 1 134 GLY HA3 . 161 . HA2 1 1 2863 1 2 1 1 135 ARG HA . 162 . HA 1 1 2864 1 1 1 1 134 GLY HA3 . 161 . HA2 1 1 2864 1 2 1 1 136 ASP H . 163 . HN 1 1 2865 1 1 1 1 134 GLY HA3 . 161 . HA2 1 1 2865 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2866 1 1 1 1 135 ARG H . 162 . HN 1 1 2866 1 2 1 1 135 ARG HB3 . 162 . HB2 1 1 2867 1 1 1 1 135 ARG H . 162 . HN 1 1 2867 1 2 1 1 135 ARG HG2 . 162 . HG1 1 1 2868 1 1 1 1 135 ARG H . 162 . HN 1 1 2868 1 2 1 1 135 ARG HG3 . 162 . HG2 1 1 2869 1 1 1 1 135 ARG H . 162 . HN 1 1 2869 1 2 1 1 136 ASP HA . 163 . HA 1 1 2870 1 1 1 1 135 ARG H . 162 . HN 1 1 2870 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2871 1 1 1 1 135 ARG HA . 162 . HA 1 1 2871 1 2 1 1 135 ARG HG3 . 162 . HG2 1 1 2872 1 1 1 1 135 ARG HA . 162 . HA 1 1 2872 1 2 1 1 136 ASP H . 163 . HN 1 1 2873 1 1 1 1 135 ARG HB3 . 162 . HB2 1 1 2873 1 2 1 1 135 ARG HG3 . 162 . HG2 1 1 2874 1 1 1 1 135 ARG HB3 . 162 . HB2 1 1 2874 1 2 1 1 136 ASP H . 163 . HN 1 1 2875 1 1 1 1 135 ARG HG2 . 162 . HG1 1 1 2875 1 2 1 1 136 ASP H . 163 . HN 1 1 2876 1 1 1 1 136 ASP H . 163 . HN 1 1 2876 1 2 1 1 136 ASP HA . 163 . HA 1 1 2877 1 1 1 1 136 ASP H . 163 . HN 1 1 2877 1 2 1 1 136 ASP QB . 163 . HB1 1 1 2878 1 1 1 1 136 ASP H . 163 . HN 1 1 2878 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2879 1 1 1 1 136 ASP H . 163 . HN 1 1 2879 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2880 1 1 1 1 136 ASP HA . 163 . HA 1 1 2880 1 2 1 1 136 ASP QB . 163 . HB2 1 1 2881 1 1 1 1 136 ASP HA . 163 . HA 1 1 2881 1 2 1 1 137 TRP H . 164 . HN 1 1 2882 1 1 1 1 136 ASP QB . 163 . HB1 1 1 2882 1 2 1 1 137 TRP H . 164 . HN 1 1 2883 1 1 1 1 136 ASP QB . 163 . HB1 1 1 2883 1 2 1 1 138 LYS H . 165 . HN 1 1 2884 1 1 1 1 136 ASP QB . 163 . HB1 1 1 2884 1 2 1 1 138 LYS HD2 . 165 . HD1 1 1 2885 1 1 1 1 137 TRP H . 164 . HN 1 1 2885 1 2 1 1 137 TRP HB2 . 164 . HB1 1 1 2886 1 1 1 1 137 TRP H . 164 . HN 1 1 2886 1 2 1 1 137 TRP HB3 . 164 . HB2 1 1 2887 1 1 1 1 137 TRP H . 164 . HN 1 1 2887 1 2 1 1 137 TRP HD1 . 164 . HD1 1 1 2888 1 1 1 1 137 TRP H . 164 . HN 1 1 2888 1 2 1 1 138 LYS QG . 165 . HG1 1 1 2889 1 1 1 1 137 TRP HA . 164 . HA 1 1 2889 1 2 1 1 137 TRP HB2 . 164 . HB1 1 1 2890 1 1 1 1 137 TRP HA . 164 . HA 1 1 2890 1 2 1 1 137 TRP HB3 . 164 . HB2 1 1 2891 1 1 1 1 137 TRP HA . 164 . HA 1 1 2891 1 2 1 1 137 TRP HD1 . 164 . HD1 1 1 2892 1 1 1 1 137 TRP HA . 164 . HA 1 1 2892 1 2 1 1 138 LYS H . 165 . HN 1 1 2893 1 1 1 1 137 TRP HB2 . 164 . HB1 1 1 2893 1 2 1 1 137 TRP HD1 . 164 . HD1 1 1 2894 1 1 1 1 137 TRP HB3 . 164 . HB2 1 1 2894 1 2 1 1 137 TRP HD1 . 164 . HD1 1 1 2895 1 1 1 1 137 TRP HB3 . 164 . HB2 1 1 2895 1 2 1 1 166 LEU QD . 193 . HD11 1 1 2896 1 1 1 1 137 TRP HD1 . 164 . HD1 1 1 2896 1 2 1 1 166 LEU QD . 193 . HD11 1 1 2897 1 1 1 1 137 TRP HE1 . 164 . HE1 1 1 2897 1 2 1 1 138 LYS QG . 165 . HG1 1 1 2898 1 1 1 1 137 TRP HE1 . 164 . HE1 1 1 2898 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 2899 1 1 1 1 137 TRP HE3 . 164 . HE3 1 1 2899 1 2 1 1 166 LEU QD . 193 . HD11 1 1 2900 1 1 1 1 137 TRP HH2 . 164 . HH2 1 1 2900 1 2 1 1 169 TRP HA . 196 . HA 1 1 2901 1 1 1 1 137 TRP HH2 . 164 . HH2 1 1 2901 1 2 1 1 169 TRP HE1 . 196 . HE1 1 1 2902 1 1 1 1 137 TRP HH2 . 164 . HH2 1 1 2902 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 2903 1 1 1 1 137 TRP HZ2 . 164 . HZ2 1 1 2903 1 2 1 1 138 LYS HE3 . 165 . HE2 1 1 2904 1 1 1 1 137 TRP HZ2 . 164 . HZ2 1 1 2904 1 2 1 1 138 LYS QG . 165 . HG2 1 1 2905 1 1 1 1 137 TRP HZ2 . 164 . HZ2 1 1 2905 1 2 1 1 166 LEU QD . 193 . HD11 1 1 2906 1 1 1 1 137 TRP HZ2 . 164 . HZ2 1 1 2906 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 2907 1 1 1 1 138 LYS H . 165 . HN 1 1 2907 1 2 1 1 138 LYS HA . 165 . HA 1 1 2908 1 1 1 1 138 LYS H . 165 . HN 1 1 2908 1 2 1 1 138 LYS HB2 . 165 . HB1 1 1 2909 1 1 1 1 138 LYS H . 165 . HN 1 1 2909 1 2 1 1 138 LYS HD3 . 165 . HD2 1 1 2910 1 1 1 1 138 LYS H . 165 . HN 1 1 2910 1 2 1 1 138 LYS QG . 165 . HG1 1 1 2911 1 1 1 1 138 LYS HA . 165 . HA 1 1 2911 1 2 1 1 138 LYS HB2 . 165 . HB1 1 1 2912 1 1 1 1 138 LYS HA . 165 . HA 1 1 2912 1 2 1 1 138 LYS HD2 . 165 . HD1 1 1 2913 1 1 1 1 138 LYS HA . 165 . HA 1 1 2913 1 2 1 1 139 ILE H . 166 . HN 1 1 2914 1 1 1 1 138 LYS HA . 165 . HA 1 1 2914 1 2 1 1 139 ILE HB . 166 . HB 1 1 2915 1 1 1 1 138 LYS HA . 165 . HA 1 1 2915 1 2 1 1 139 ILE HG12 . 166 . HG11 1 1 2916 1 1 1 1 138 LYS HA . 165 . HA 1 1 2916 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2917 1 1 1 1 138 LYS HB2 . 165 . HB1 1 1 2917 1 2 1 1 138 LYS HE3 . 165 . HE2 1 1 2918 1 1 1 1 138 LYS HB2 . 165 . HB1 1 1 2918 1 2 1 1 138 LYS QG . 165 . HG1 1 1 2919 1 1 1 1 138 LYS HB3 . 165 . HB2 1 1 2919 1 2 1 1 139 ILE H . 166 . HN 1 1 2920 1 1 1 1 138 LYS HD2 . 165 . HD1 1 1 2920 1 2 1 1 138 LYS HE3 . 165 . HE2 1 1 2921 1 1 1 1 138 LYS HD2 . 165 . HD1 1 1 2921 1 2 1 1 138 LYS QG . 165 . HG1 1 1 2922 1 1 1 1 138 LYS HD3 . 165 . HD2 1 1 2922 1 2 1 1 139 ILE H . 166 . HN 1 1 2923 1 1 1 1 138 LYS HE3 . 165 . HE2 1 1 2923 1 2 1 1 138 LYS QG . 165 . HG1 1 1 2924 1 1 1 1 138 LYS QG . 165 . HG1 1 1 2924 1 2 1 1 139 ILE H . 166 . HN 1 1 2925 1 1 1 1 139 ILE H . 166 . HN 1 1 2925 1 2 1 1 139 ILE HA . 166 . HA 1 1 2926 1 1 1 1 139 ILE H . 166 . HN 1 1 2926 1 2 1 1 139 ILE HB . 166 . HB 1 1 2927 1 1 1 1 139 ILE H . 166 . HN 1 1 2927 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2928 1 1 1 1 139 ILE H . 166 . HN 1 1 2928 1 2 1 1 139 ILE HG12 . 166 . HG11 1 1 2929 1 1 1 1 139 ILE H . 166 . HN 1 1 2929 1 2 1 1 139 ILE HG13 . 166 . HG12 1 1 2930 1 1 1 1 139 ILE H . 166 . HN 1 1 2930 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2931 1 1 1 1 139 ILE H . 166 . HN 1 1 2931 1 2 1 1 140 THR MG . 167 . HG21 1 1 2932 1 1 1 1 139 ILE H . 166 . HN 1 1 2932 1 2 1 1 144 ILE MD . 171 . HD11 1 1 2933 1 1 1 1 139 ILE HA . 166 . HA 1 1 2933 1 2 1 1 139 ILE HB . 166 . HB 1 1 2934 1 1 1 1 139 ILE HA . 166 . HA 1 1 2934 1 2 1 1 139 ILE HG12 . 166 . HG11 1 1 2935 1 1 1 1 139 ILE HA . 166 . HA 1 1 2935 1 2 1 1 139 ILE HG13 . 166 . HG12 1 1 2936 1 1 1 1 139 ILE HA . 166 . HA 1 1 2936 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2937 1 1 1 1 139 ILE HA . 166 . HA 1 1 2937 1 2 1 1 140 THR H . 167 . HN 1 1 2938 1 1 1 1 139 ILE HA . 166 . HA 1 1 2938 1 2 1 1 140 THR MG . 167 . HG21 1 1 2939 1 1 1 1 139 ILE HB . 166 . HB 1 1 2939 1 2 1 1 139 ILE MD . 166 . HD11 1 1 2940 1 1 1 1 139 ILE HB . 166 . HB 1 1 2940 1 2 1 1 139 ILE HG12 . 166 . HG11 1 1 2941 1 1 1 1 139 ILE HB . 166 . HB 1 1 2941 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2942 1 1 1 1 139 ILE HB . 166 . HB 1 1 2942 1 2 1 1 140 THR H . 167 . HN 1 1 2943 1 1 1 1 139 ILE HB . 166 . HB 1 1 2943 1 2 1 1 140 THR MG . 167 . HG21 1 1 2944 1 1 1 1 139 ILE HB . 166 . HB 1 1 2944 1 2 1 1 143 THR HB . 170 . HB 1 1 2945 1 1 1 1 139 ILE HB . 166 . HB 1 1 2945 1 2 1 1 143 THR MG . 170 . HG21 1 1 2946 1 1 1 1 139 ILE HB . 166 . HB 1 1 2946 1 2 1 1 144 ILE MD . 171 . HD11 1 1 2947 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2947 1 2 1 1 139 ILE HG12 . 166 . HG11 1 1 2948 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2948 1 2 1 1 139 ILE HG13 . 166 . HG12 1 1 2949 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2949 1 2 1 1 140 THR H . 167 . HN 1 1 2950 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2950 1 2 1 1 140 THR MG . 167 . HG21 1 1 2951 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2951 1 2 1 1 143 THR HB . 170 . HB 1 1 2952 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2952 1 2 1 1 144 ILE H . 171 . HN 1 1 2953 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2953 1 2 1 1 144 ILE MD . 171 . HD11 1 1 2954 1 1 1 1 139 ILE MD . 166 . HD11 1 1 2954 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 2955 1 1 1 1 139 ILE HG12 . 166 . HG11 1 1 2955 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2956 1 1 1 1 139 ILE HG12 . 166 . HG11 1 1 2956 1 2 1 1 140 THR H . 167 . HN 1 1 2957 1 1 1 1 139 ILE HG12 . 166 . HG11 1 1 2957 1 2 1 1 143 THR HB . 170 . HB 1 1 2958 1 1 1 1 139 ILE HG12 . 166 . HG11 1 1 2958 1 2 1 1 143 THR MG . 170 . HG21 1 1 2959 1 1 1 1 139 ILE HG13 . 166 . HG12 1 1 2959 1 2 1 1 139 ILE MG . 166 . HG21 1 1 2960 1 1 1 1 139 ILE HG13 . 166 . HG12 1 1 2960 1 2 1 1 140 THR H . 167 . HN 1 1 2961 1 1 1 1 139 ILE HG13 . 166 . HG12 1 1 2961 1 2 1 1 140 THR MG . 167 . HG21 1 1 2962 1 1 1 1 139 ILE HG13 . 166 . HG12 1 1 2962 1 2 1 1 143 THR HB . 170 . HB 1 1 2963 1 1 1 1 139 ILE HG13 . 166 . HG12 1 1 2963 1 2 1 1 143 THR MG . 170 . HG21 1 1 2964 1 1 1 1 139 ILE MG . 166 . HG21 1 1 2964 1 2 1 1 140 THR H . 167 . HN 1 1 2965 1 1 1 1 139 ILE MG . 166 . HG21 1 1 2965 1 2 1 1 140 THR MG . 167 . HG21 1 1 2966 1 1 1 1 139 ILE MG . 166 . HG21 1 1 2966 1 2 1 1 143 THR H . 170 . HN 1 1 2967 1 1 1 1 139 ILE MG . 166 . HG21 1 1 2967 1 2 1 1 143 THR HB . 170 . HB 1 1 2968 1 1 1 1 139 ILE MG . 166 . HG21 1 1 2968 1 2 1 1 144 ILE HB . 171 . HB 1 1 2969 1 1 1 1 139 ILE MG . 166 . HG21 1 1 2969 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 2970 1 1 1 1 140 THR H . 167 . HN 1 1 2970 1 2 1 1 140 THR HA . 167 . HA 1 1 2971 1 1 1 1 140 THR H . 167 . HN 1 1 2971 1 2 1 1 140 THR HB . 167 . HB 1 1 2972 1 1 1 1 140 THR H . 167 . HN 1 1 2972 1 2 1 1 141 HIS HA . 168 . HA 1 1 2973 1 1 1 1 140 THR H . 167 . HN 1 1 2973 1 2 1 1 143 THR HB . 170 . HB 1 1 2974 1 1 1 1 140 THR H . 167 . HN 1 1 2974 1 2 1 1 143 THR MG . 170 . HG21 1 1 2975 1 1 1 1 140 THR HA . 167 . HA 1 1 2975 1 2 1 1 140 THR MG . 167 . HG21 1 1 2976 1 1 1 1 140 THR HA . 167 . HA 1 1 2976 1 2 1 1 141 HIS H . 168 . HN 1 1 2977 1 1 1 1 140 THR HA . 167 . HA 1 1 2977 1 2 1 1 141 HIS HB3 . 168 . HB2 1 1 2978 1 1 1 1 140 THR HA . 167 . HA 1 1 2978 1 2 1 1 142 LYS H . 169 . HN 1 1 2979 1 1 1 1 140 THR HB . 167 . HB 1 1 2979 1 2 1 1 140 THR MG . 167 . HG21 1 1 2980 1 1 1 1 140 THR HB . 167 . HB 1 1 2980 1 2 1 1 141 HIS H . 168 . HN 1 1 2981 1 1 1 1 140 THR HB . 167 . HB 1 1 2981 1 2 1 1 143 THR H . 170 . HN 1 1 2982 1 1 1 1 140 THR MG . 167 . HG21 1 1 2982 1 2 1 1 141 HIS H . 168 . HN 1 1 2983 1 1 1 1 140 THR MG . 167 . HG21 1 1 2983 1 2 1 1 141 HIS HA . 168 . HA 1 1 2984 1 1 1 1 140 THR MG . 167 . HG21 1 1 2984 1 2 1 1 141 HIS HB2 . 168 . HB1 1 1 2985 1 1 1 1 140 THR MG . 167 . HG21 1 1 2985 1 2 1 1 142 LYS H . 169 . HN 1 1 2986 1 1 1 1 140 THR MG . 167 . HG21 1 1 2986 1 2 1 1 142 LYS HB3 . 169 . HB2 1 1 2987 1 1 1 1 140 THR MG . 167 . HG21 1 1 2987 1 2 1 1 142 LYS QD . 169 . HD1 1 1 2988 1 1 1 1 140 THR MG . 167 . HG21 1 1 2988 1 2 1 1 143 THR H . 170 . HN 1 1 2989 1 1 1 1 140 THR MG . 167 . HG21 1 1 2989 1 2 1 1 143 THR HB . 170 . HB 1 1 2990 1 1 1 1 140 THR MG . 167 . HG21 1 1 2990 1 2 1 1 144 ILE H . 171 . HN 1 1 2991 1 1 1 1 141 HIS H . 168 . HN 1 1 2991 1 2 1 1 141 HIS HA . 168 . HA 1 1 2992 1 1 1 1 141 HIS H . 168 . HN 1 1 2992 1 2 1 1 141 HIS HB3 . 168 . HB2 1 1 2993 1 1 1 1 141 HIS HA . 168 . HA 1 1 2993 1 2 1 1 141 HIS HB2 . 168 . HB1 1 1 2994 1 1 1 1 141 HIS HA . 168 . HA 1 1 2994 1 2 1 1 141 HIS HB3 . 168 . HB2 1 1 2995 1 1 1 1 141 HIS HA . 168 . HA 1 1 2995 1 2 1 1 141 HIS HD2 . 168 . HD2 1 1 2996 1 1 1 1 141 HIS HA . 168 . HA 1 1 2996 1 2 1 1 143 THR HA . 170 . HA 1 1 2997 1 1 1 1 141 HIS HA . 168 . HA 1 1 2997 1 2 1 1 144 ILE MD . 171 . HD11 1 1 2998 1 1 1 1 141 HIS HA . 168 . HA 1 1 2998 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 2999 1 1 1 1 141 HIS HA . 168 . HA 1 1 2999 1 2 1 1 144 ILE HG13 . 171 . HG11 1 1 3000 1 1 1 1 141 HIS HA . 168 . HA 1 1 3000 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3001 1 1 1 1 141 HIS HB2 . 168 . HB1 1 1 3001 1 2 1 1 144 ILE HB . 171 . HB 1 1 3002 1 1 1 1 141 HIS HB2 . 168 . HB1 1 1 3002 1 2 1 1 144 ILE MD . 171 . HD11 1 1 3003 1 1 1 1 141 HIS HB2 . 168 . HB1 1 1 3003 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3004 1 1 1 1 141 HIS HB3 . 168 . HB2 1 1 3004 1 2 1 1 142 LYS H . 169 . HN 1 1 3005 1 1 1 1 141 HIS HB3 . 168 . HB2 1 1 3005 1 2 1 1 142 LYS HB3 . 169 . HB2 1 1 3006 1 1 1 1 141 HIS HB3 . 168 . HB2 1 1 3006 1 2 1 1 143 THR H . 170 . HN 1 1 3007 1 1 1 1 141 HIS HB3 . 168 . HB2 1 1 3007 1 2 1 1 144 ILE H . 171 . HN 1 1 3008 1 1 1 1 141 HIS HB3 . 168 . HB2 1 1 3008 1 2 1 1 145 ASP H . 172 . HN 1 1 3009 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3009 1 2 1 1 142 LYS HB3 . 169 . HB2 1 1 3010 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3010 1 2 1 1 142 LYS HG2 . 169 . HG1 1 1 3011 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3011 1 2 1 1 143 THR HB . 170 . HB 1 1 3012 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3012 1 2 1 1 144 ILE HA . 171 . HA 1 1 3013 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3013 1 2 1 1 144 ILE HB . 171 . HB 1 1 3014 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3014 1 2 1 1 144 ILE MD . 171 . HD11 1 1 3015 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3015 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 3016 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3016 1 2 1 1 144 ILE HG13 . 171 . HG11 1 1 3017 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3017 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3018 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3018 1 2 1 1 145 ASP HA . 172 . HA 1 1 3019 1 1 1 1 141 HIS HD2 . 168 . HD2 1 1 3019 1 2 1 1 145 ASP QB . 172 . HB2 1 1 3020 1 1 1 1 142 LYS H . 169 . HN 1 1 3020 1 2 1 1 142 LYS HA . 169 . HA 1 1 3021 1 1 1 1 142 LYS H . 169 . HN 1 1 3021 1 2 1 1 142 LYS HB3 . 169 . HB2 1 1 3022 1 1 1 1 142 LYS H . 169 . HN 1 1 3022 1 2 1 1 142 LYS QD . 169 . HD1 1 1 3023 1 1 1 1 142 LYS H . 169 . HN 1 1 3023 1 2 1 1 142 LYS QE . 169 . HE1 1 1 3024 1 1 1 1 142 LYS H . 169 . HN 1 1 3024 1 2 1 1 142 LYS HG2 . 169 . HG1 1 1 3025 1 1 1 1 142 LYS H . 169 . HN 1 1 3025 1 2 1 1 143 THR HA . 170 . HA 1 1 3026 1 1 1 1 142 LYS H . 169 . HN 1 1 3026 1 2 1 1 144 ILE HB . 171 . HB 1 1 3027 1 1 1 1 142 LYS H . 169 . HN 1 1 3027 1 2 1 1 145 ASP QB . 172 . HB2 1 1 3028 1 1 1 1 142 LYS HA . 169 . HA 1 1 3028 1 2 1 1 142 LYS HB3 . 169 . HB2 1 1 3029 1 1 1 1 142 LYS HA . 169 . HA 1 1 3029 1 2 1 1 143 THR H . 170 . HN 1 1 3030 1 1 1 1 142 LYS HA . 169 . HA 1 1 3030 1 2 1 1 144 ILE H . 171 . HN 1 1 3031 1 1 1 1 142 LYS HA . 169 . HA 1 1 3031 1 2 1 1 145 ASP H . 172 . HN 1 1 3032 1 1 1 1 142 LYS HA . 169 . HA 1 1 3032 1 2 1 1 145 ASP QB . 172 . HB2 1 1 3033 1 1 1 1 142 LYS HB3 . 169 . HB2 1 1 3033 1 2 1 1 142 LYS QE . 169 . HE1 1 1 3034 1 1 1 1 142 LYS HB3 . 169 . HB2 1 1 3034 1 2 1 1 143 THR H . 170 . HN 1 1 3035 1 1 1 1 142 LYS HB3 . 169 . HB2 1 1 3035 1 2 1 1 143 THR MG . 170 . HG21 1 1 3036 1 1 1 1 142 LYS HB3 . 169 . HB2 1 1 3036 1 2 1 1 144 ILE H . 171 . HN 1 1 3037 1 1 1 1 142 LYS HB3 . 169 . HB2 1 1 3037 1 2 1 1 145 ASP H . 172 . HN 1 1 3038 1 1 1 1 142 LYS QD . 169 . HD1 1 1 3038 1 2 1 1 143 THR H . 170 . HN 1 1 3039 1 1 1 1 142 LYS HG2 . 169 . HG1 1 1 3039 1 2 1 1 143 THR H . 170 . HN 1 1 3040 1 1 1 1 143 THR H . 170 . HN 1 1 3040 1 2 1 1 143 THR HA . 170 . HA 1 1 3041 1 1 1 1 143 THR H . 170 . HN 1 1 3041 1 2 1 1 143 THR HB . 170 . HB 1 1 3042 1 1 1 1 143 THR H . 170 . HN 1 1 3042 1 2 1 1 143 THR MG . 170 . HG21 1 1 3043 1 1 1 1 143 THR H . 170 . HN 1 1 3043 1 2 1 1 144 ILE HB . 171 . HB 1 1 3044 1 1 1 1 143 THR HA . 170 . HA 1 1 3044 1 2 1 1 143 THR HB . 170 . HB 1 1 3045 1 1 1 1 143 THR HA . 170 . HA 1 1 3045 1 2 1 1 143 THR MG . 170 . HG21 1 1 3046 1 1 1 1 143 THR HA . 170 . HA 1 1 3046 1 2 1 1 144 ILE H . 171 . HN 1 1 3047 1 1 1 1 143 THR HA . 170 . HA 1 1 3047 1 2 1 1 146 ARG H . 173 . HN 1 1 3048 1 1 1 1 143 THR HA . 170 . HA 1 1 3048 1 2 1 1 146 ARG HB2 . 173 . HB1 1 1 3049 1 1 1 1 143 THR HA . 170 . HA 1 1 3049 1 2 1 1 146 ARG HB3 . 173 . HB2 1 1 3050 1 1 1 1 143 THR HA . 170 . HA 1 1 3050 1 2 1 1 146 ARG QG . 173 . HG2 1 1 3051 1 1 1 1 143 THR HB . 170 . HB 1 1 3051 1 2 1 1 143 THR MG . 170 . HG21 1 1 3052 1 1 1 1 143 THR HB . 170 . HB 1 1 3052 1 2 1 1 144 ILE H . 171 . HN 1 1 3053 1 1 1 1 143 THR HB . 170 . HB 1 1 3053 1 2 1 1 144 ILE MD . 171 . HD11 1 1 3054 1 1 1 1 143 THR HB . 170 . HB 1 1 3054 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 3055 1 1 1 1 143 THR HB . 170 . HB 1 1 3055 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3056 1 1 1 1 143 THR HB . 170 . HB 1 1 3056 1 2 1 1 145 ASP H . 172 . HN 1 1 3057 1 1 1 1 143 THR MG . 170 . HG21 1 1 3057 1 2 1 1 144 ILE H . 171 . HN 1 1 3058 1 1 1 1 143 THR MG . 170 . HG21 1 1 3058 1 2 1 1 145 ASP H . 172 . HN 1 1 3059 1 1 1 1 143 THR MG . 170 . HG21 1 1 3059 1 2 1 1 146 ARG H . 173 . HN 1 1 3060 1 1 1 1 143 THR MG . 170 . HG21 1 1 3060 1 2 1 1 146 ARG HB2 . 173 . HB1 1 1 3061 1 1 1 1 143 THR MG . 170 . HG21 1 1 3061 1 2 1 1 146 ARG HB3 . 173 . HB2 1 1 3062 1 1 1 1 143 THR MG . 170 . HG21 1 1 3062 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 3063 1 1 1 1 144 ILE H . 171 . HN 1 1 3063 1 2 1 1 144 ILE HA . 171 . HA 1 1 3064 1 1 1 1 144 ILE H . 171 . HN 1 1 3064 1 2 1 1 144 ILE HB . 171 . HB 1 1 3065 1 1 1 1 144 ILE H . 171 . HN 1 1 3065 1 2 1 1 144 ILE MD . 171 . HD11 1 1 3066 1 1 1 1 144 ILE H . 171 . HN 1 1 3066 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 3067 1 1 1 1 144 ILE H . 171 . HN 1 1 3067 1 2 1 1 144 ILE HG13 . 171 . HG11 1 1 3068 1 1 1 1 144 ILE H . 171 . HN 1 1 3068 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3069 1 1 1 1 144 ILE H . 171 . HN 1 1 3069 1 2 1 1 145 ASP HA . 172 . HA 1 1 3070 1 1 1 1 144 ILE H . 171 . HN 1 1 3070 1 2 1 1 145 ASP QB . 172 . HB2 1 1 3071 1 1 1 1 144 ILE HA . 171 . HA 1 1 3071 1 2 1 1 144 ILE HB . 171 . HB 1 1 3072 1 1 1 1 144 ILE HA . 171 . HA 1 1 3072 1 2 1 1 144 ILE MD . 171 . HD11 1 1 3073 1 1 1 1 144 ILE HA . 171 . HA 1 1 3073 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 3074 1 1 1 1 144 ILE HA . 171 . HA 1 1 3074 1 2 1 1 144 ILE HG13 . 171 . HG11 1 1 3075 1 1 1 1 144 ILE HA . 171 . HA 1 1 3075 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3076 1 1 1 1 144 ILE HA . 171 . HA 1 1 3076 1 2 1 1 145 ASP H . 172 . HN 1 1 3077 1 1 1 1 144 ILE HA . 171 . HA 1 1 3077 1 2 1 1 147 PHE H . 174 . HN 1 1 3078 1 1 1 1 144 ILE HA . 171 . HA 1 1 3078 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 3079 1 1 1 1 144 ILE HA . 171 . HA 1 1 3079 1 2 1 1 148 ILE H . 175 . HN 1 1 3080 1 1 1 1 144 ILE HA . 171 . HA 1 1 3080 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3081 1 1 1 1 144 ILE HB . 171 . HB 1 1 3081 1 2 1 1 144 ILE MD . 171 . HD11 1 1 3082 1 1 1 1 144 ILE HB . 171 . HB 1 1 3082 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 3083 1 1 1 1 144 ILE HB . 171 . HB 1 1 3083 1 2 1 1 144 ILE HG13 . 171 . HG11 1 1 3084 1 1 1 1 144 ILE HB . 171 . HB 1 1 3084 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3085 1 1 1 1 144 ILE HB . 171 . HB 1 1 3085 1 2 1 1 145 ASP H . 172 . HN 1 1 3086 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3086 1 2 1 1 144 ILE HG12 . 171 . HG12 1 1 3087 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3087 1 2 1 1 144 ILE HG13 . 171 . HG11 1 1 3088 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3088 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3089 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3089 1 2 1 1 145 ASP H . 172 . HN 1 1 3090 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3090 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 3091 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3091 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 3092 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3092 1 2 1 1 163 PHE HE1 . 190 . HE1 1 1 3093 1 1 1 1 144 ILE MD . 171 . HD11 1 1 3093 1 2 1 1 163 PHE HZ . 190 . HZ 1 1 3094 1 1 1 1 144 ILE HG12 . 171 . HG12 1 1 3094 1 2 1 1 144 ILE MG . 171 . HG21 1 1 3095 1 1 1 1 144 ILE HG12 . 171 . HG12 1 1 3095 1 2 1 1 145 ASP H . 172 . HN 1 1 3096 1 1 1 1 144 ILE HG13 . 171 . HG11 1 1 3096 1 2 1 1 145 ASP H . 172 . HN 1 1 3097 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3097 1 2 1 1 145 ASP H . 172 . HN 1 1 3098 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3098 1 2 1 1 145 ASP HA . 172 . HA 1 1 3099 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3099 1 2 1 1 147 PHE H . 174 . HN 1 1 3100 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3100 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 3101 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3101 1 2 1 1 148 ILE HG12 . 175 . HG12 1 1 3102 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3102 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 3103 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3103 1 2 1 1 163 PHE HE1 . 190 . HE1 1 1 3104 1 1 1 1 144 ILE MG . 171 . HG21 1 1 3104 1 2 1 1 163 PHE HZ . 190 . HZ 1 1 3105 1 1 1 1 145 ASP H . 172 . HN 1 1 3105 1 2 1 1 145 ASP HA . 172 . HA 1 1 3106 1 1 1 1 145 ASP H . 172 . HN 1 1 3106 1 2 1 1 145 ASP QB . 172 . HB2 1 1 3107 1 1 1 1 145 ASP H . 172 . HN 1 1 3107 1 2 1 1 146 ARG HB2 . 173 . HB1 1 1 3108 1 1 1 1 145 ASP H . 172 . HN 1 1 3108 1 2 1 1 146 ARG QG . 173 . HG2 1 1 3109 1 1 1 1 145 ASP HA . 172 . HA 1 1 3109 1 2 1 1 145 ASP QB . 172 . HB2 1 1 3110 1 1 1 1 145 ASP HA . 172 . HA 1 1 3110 1 2 1 1 146 ARG H . 173 . HN 1 1 3111 1 1 1 1 145 ASP HA . 172 . HA 1 1 3111 1 2 1 1 148 ILE H . 175 . HN 1 1 3112 1 1 1 1 145 ASP HA . 172 . HA 1 1 3112 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3113 1 1 1 1 145 ASP HA . 172 . HA 1 1 3113 1 2 1 1 148 ILE HG13 . 175 . HG11 1 1 3114 1 1 1 1 145 ASP HA . 172 . HA 1 1 3114 1 2 1 1 148 ILE MG . 175 . HG21 1 1 3115 1 1 1 1 145 ASP HA . 172 . HA 1 1 3115 1 2 1 1 149 ALA H . 176 . HN 1 1 3116 1 1 1 1 145 ASP QB . 172 . HB2 1 1 3116 1 2 1 1 146 ARG H . 173 . HN 1 1 3117 1 1 1 1 145 ASP QB . 172 . HB2 1 1 3117 1 2 1 1 147 PHE H . 174 . HN 1 1 3118 1 1 1 1 146 ARG H . 173 . HN 1 1 3118 1 2 1 1 146 ARG HA . 173 . HA 1 1 3119 1 1 1 1 146 ARG H . 173 . HN 1 1 3119 1 2 1 1 146 ARG HB2 . 173 . HB1 1 1 3120 1 1 1 1 146 ARG H . 173 . HN 1 1 3120 1 2 1 1 146 ARG HB3 . 173 . HB2 1 1 3121 1 1 1 1 146 ARG H . 173 . HN 1 1 3121 1 2 1 1 146 ARG QG . 173 . HG2 1 1 3122 1 1 1 1 146 ARG H . 173 . HN 1 1 3122 1 2 1 1 147 PHE HA . 174 . HA 1 1 3123 1 1 1 1 146 ARG H . 173 . HN 1 1 3123 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 3124 1 1 1 1 146 ARG H . 173 . HN 1 1 3124 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3125 1 1 1 1 146 ARG H . 173 . HN 1 1 3125 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3126 1 1 1 1 146 ARG HA . 173 . HA 1 1 3126 1 2 1 1 146 ARG HB3 . 173 . HB2 1 1 3127 1 1 1 1 146 ARG HA . 173 . HA 1 1 3127 1 2 1 1 146 ARG QG . 173 . HG2 1 1 3128 1 1 1 1 146 ARG HA . 173 . HA 1 1 3128 1 2 1 1 147 PHE H . 174 . HN 1 1 3129 1 1 1 1 146 ARG HA . 173 . HA 1 1 3129 1 2 1 1 148 ILE H . 175 . HN 1 1 3130 1 1 1 1 146 ARG HA . 173 . HA 1 1 3130 1 2 1 1 149 ALA H . 176 . HN 1 1 3131 1 1 1 1 146 ARG HA . 173 . HA 1 1 3131 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3132 1 1 1 1 146 ARG HA . 173 . HA 1 1 3132 1 2 1 1 150 LEU H . 177 . HN 1 1 3133 1 1 1 1 146 ARG HB2 . 173 . HB1 1 1 3133 1 2 1 1 147 PHE H . 174 . HN 1 1 3134 1 1 1 1 146 ARG HB3 . 173 . HB2 1 1 3134 1 2 1 1 146 ARG QG . 173 . HG2 1 1 3135 1 1 1 1 146 ARG HB3 . 173 . HB2 1 1 3135 1 2 1 1 147 PHE H . 174 . HN 1 1 3136 1 1 1 1 146 ARG QG . 173 . HG2 1 1 3136 1 2 1 1 147 PHE H . 174 . HN 1 1 3137 1 1 1 1 147 PHE H . 174 . HN 1 1 3137 1 2 1 1 147 PHE HA . 174 . HA 1 1 3138 1 1 1 1 147 PHE H . 174 . HN 1 1 3138 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 3139 1 1 1 1 147 PHE H . 174 . HN 1 1 3139 1 2 1 1 147 PHE HB3 . 174 . HB2 1 1 3140 1 1 1 1 147 PHE H . 174 . HN 1 1 3140 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 3141 1 1 1 1 147 PHE H . 174 . HN 1 1 3141 1 2 1 1 148 ILE HA . 175 . HA 1 1 3142 1 1 1 1 147 PHE H . 174 . HN 1 1 3142 1 2 1 1 148 ILE HB . 175 . HB 1 1 3143 1 1 1 1 147 PHE H . 174 . HN 1 1 3143 1 2 1 1 148 ILE HG13 . 175 . HG11 1 1 3144 1 1 1 1 147 PHE H . 174 . HN 1 1 3144 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3145 1 1 1 1 147 PHE HA . 174 . HA 1 1 3145 1 2 1 1 147 PHE HB2 . 174 . HB1 1 1 3146 1 1 1 1 147 PHE HA . 174 . HA 1 1 3146 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 3147 1 1 1 1 147 PHE HA . 174 . HA 1 1 3147 1 2 1 1 148 ILE H . 175 . HN 1 1 3148 1 1 1 1 147 PHE HA . 174 . HA 1 1 3148 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3149 1 1 1 1 147 PHE HA . 174 . HA 1 1 3149 1 2 1 1 150 LEU H . 177 . HN 1 1 3150 1 1 1 1 147 PHE HA . 174 . HA 1 1 3150 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 3151 1 1 1 1 147 PHE HA . 174 . HA 1 1 3151 1 2 1 1 151 THR MG . 178 . HG21 1 1 3152 1 1 1 1 147 PHE HB2 . 174 . HB1 1 1 3152 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 3153 1 1 1 1 147 PHE HB2 . 174 . HB1 1 1 3153 1 2 1 1 148 ILE H . 175 . HN 1 1 3154 1 1 1 1 147 PHE HB3 . 174 . HB2 1 1 3154 1 2 1 1 147 PHE HD2 . 174 . HD1 1 1 3155 1 1 1 1 147 PHE HB3 . 174 . HB2 1 1 3155 1 2 1 1 148 ILE H . 175 . HN 1 1 3156 1 1 1 1 147 PHE HD2 . 174 . HD1 1 1 3156 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3157 1 1 1 1 147 PHE HD2 . 174 . HD1 1 1 3157 1 2 1 1 148 ILE HG12 . 175 . HG12 1 1 3158 1 1 1 1 147 PHE HD2 . 174 . HD1 1 1 3158 1 2 1 1 148 ILE HG13 . 175 . HG11 1 1 3159 1 1 1 1 147 PHE HD2 . 174 . HD1 1 1 3159 1 2 1 1 151 THR MG . 178 . HG21 1 1 3160 1 1 1 1 147 PHE HE2 . 174 . HE1 1 1 3160 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3161 1 1 1 1 147 PHE HE2 . 174 . HE1 1 1 3161 1 2 1 1 151 THR MG . 178 . HG21 1 1 3162 1 1 1 1 147 PHE HZ . 174 . HZ 1 1 3162 1 2 1 1 151 THR MG . 178 . HG21 1 1 3163 1 1 1 1 148 ILE H . 175 . HN 1 1 3163 1 2 1 1 148 ILE HA . 175 . HA 1 1 3164 1 1 1 1 148 ILE H . 175 . HN 1 1 3164 1 2 1 1 148 ILE HB . 175 . HB 1 1 3165 1 1 1 1 148 ILE H . 175 . HN 1 1 3165 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3166 1 1 1 1 148 ILE H . 175 . HN 1 1 3166 1 2 1 1 148 ILE HG12 . 175 . HG12 1 1 3167 1 1 1 1 148 ILE H . 175 . HN 1 1 3167 1 2 1 1 148 ILE HG13 . 175 . HG11 1 1 3168 1 1 1 1 148 ILE H . 175 . HN 1 1 3168 1 2 1 1 148 ILE MG . 175 . HG21 1 1 3169 1 1 1 1 148 ILE H . 175 . HN 1 1 3169 1 2 1 1 149 ALA HA . 176 . HA 1 1 3170 1 1 1 1 148 ILE H . 175 . HN 1 1 3170 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3171 1 1 1 1 148 ILE H . 175 . HN 1 1 3171 1 2 1 1 151 THR MG . 178 . HG21 1 1 3172 1 1 1 1 148 ILE HA . 175 . HA 1 1 3172 1 2 1 1 148 ILE HB . 175 . HB 1 1 3173 1 1 1 1 148 ILE HA . 175 . HA 1 1 3173 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3174 1 1 1 1 148 ILE HA . 175 . HA 1 1 3174 1 2 1 1 148 ILE HG12 . 175 . HG12 1 1 3175 1 1 1 1 148 ILE HA . 175 . HA 1 1 3175 1 2 1 1 148 ILE HG13 . 175 . HG11 1 1 3176 1 1 1 1 148 ILE HA . 175 . HA 1 1 3176 1 2 1 1 148 ILE MG . 175 . HG21 1 1 3177 1 1 1 1 148 ILE HA . 175 . HA 1 1 3177 1 2 1 1 149 ALA H . 176 . HN 1 1 3178 1 1 1 1 148 ILE HA . 175 . HA 1 1 3178 1 2 1 1 151 THR H . 178 . HN 1 1 3179 1 1 1 1 148 ILE HA . 175 . HA 1 1 3179 1 2 1 1 151 THR MG . 178 . HG21 1 1 3180 1 1 1 1 148 ILE HA . 175 . HA 1 1 3180 1 2 1 1 152 LYS H . 179 . HN 1 1 3181 1 1 1 1 148 ILE HB . 175 . HB 1 1 3181 1 2 1 1 148 ILE MD . 175 . HD11 1 1 3182 1 1 1 1 148 ILE HB . 175 . HB 1 1 3182 1 2 1 1 148 ILE MG . 175 . HG21 1 1 3183 1 1 1 1 148 ILE HB . 175 . HB 1 1 3183 1 2 1 1 149 ALA H . 176 . HN 1 1 3184 1 1 1 1 148 ILE HB . 175 . HB 1 1 3184 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3185 1 1 1 1 148 ILE HB . 175 . HB 1 1 3185 1 2 1 1 150 LEU H . 177 . HN 1 1 3186 1 1 1 1 148 ILE MD . 175 . HD11 1 1 3186 1 2 1 1 148 ILE HG13 . 175 . HG11 1 1 3187 1 1 1 1 148 ILE MD . 175 . HD11 1 1 3187 1 2 1 1 149 ALA H . 176 . HN 1 1 3188 1 1 1 1 148 ILE MD . 175 . HD11 1 1 3188 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3189 1 1 1 1 148 ILE MD . 175 . HD11 1 1 3189 1 2 1 1 151 THR MG . 178 . HG21 1 1 3190 1 1 1 1 148 ILE MD . 175 . HD11 1 1 3190 1 2 1 1 152 LYS HE3 . 179 . HE2 1 1 3191 1 1 1 1 148 ILE MD . 175 . HD11 1 1 3191 1 2 1 1 163 PHE HE1 . 190 . HE1 1 1 3192 1 1 1 1 148 ILE MD . 175 . HD11 1 1 3192 1 2 1 1 163 PHE HZ . 190 . HZ 1 1 3193 1 1 1 1 148 ILE HG12 . 175 . HG12 1 1 3193 1 2 1 1 148 ILE MG . 175 . HG21 1 1 3194 1 1 1 1 148 ILE HG12 . 175 . HG12 1 1 3194 1 2 1 1 149 ALA H . 176 . HN 1 1 3195 1 1 1 1 148 ILE HG12 . 175 . HG12 1 1 3195 1 2 1 1 163 PHE HZ . 190 . HZ 1 1 3196 1 1 1 1 148 ILE HG13 . 175 . HG11 1 1 3196 1 2 1 1 148 ILE MG . 175 . HG21 1 1 3197 1 1 1 1 148 ILE HG13 . 175 . HG11 1 1 3197 1 2 1 1 149 ALA H . 176 . HN 1 1 3198 1 1 1 1 148 ILE HG13 . 175 . HG11 1 1 3198 1 2 1 1 151 THR MG . 178 . HG21 1 1 3199 1 1 1 1 148 ILE HG13 . 175 . HG11 1 1 3199 1 2 1 1 163 PHE HE1 . 190 . HE1 1 1 3200 1 1 1 1 148 ILE HG13 . 175 . HG11 1 1 3200 1 2 1 1 163 PHE HZ . 190 . HZ 1 1 3201 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3201 1 2 1 1 149 ALA H . 176 . HN 1 1 3202 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3202 1 2 1 1 149 ALA HA . 176 . HA 1 1 3203 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3203 1 2 1 1 150 LEU H . 177 . HN 1 1 3204 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3204 1 2 1 1 151 THR H . 178 . HN 1 1 3205 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3205 1 2 1 1 151 THR HB . 178 . HB 1 1 3206 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3206 1 2 1 1 151 THR MG . 178 . HG21 1 1 3207 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3207 1 2 1 1 152 LYS H . 179 . HN 1 1 3208 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3208 1 2 1 1 152 LYS HB2 . 179 . HB2 1 1 3209 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3209 1 2 1 1 152 LYS HD3 . 179 . HD2 1 1 3210 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3210 1 2 1 1 152 LYS HE3 . 179 . HE2 1 1 3211 1 1 1 1 148 ILE MG . 175 . HG21 1 1 3211 1 2 1 1 152 LYS HG2 . 179 . HG2 1 1 3212 1 1 1 1 149 ALA H . 176 . HN 1 1 3212 1 2 1 1 149 ALA HA . 176 . HA 1 1 3213 1 1 1 1 149 ALA H . 176 . HN 1 1 3213 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3214 1 1 1 1 149 ALA H . 176 . HN 1 1 3214 1 2 1 1 151 THR MG . 178 . HG21 1 1 3215 1 1 1 1 149 ALA H . 176 . HN 1 1 3215 1 2 1 1 152 LYS HB2 . 179 . HB2 1 1 3216 1 1 1 1 149 ALA HA . 176 . HA 1 1 3216 1 2 1 1 149 ALA MB . 176 . HB1 1 1 3217 1 1 1 1 149 ALA HA . 176 . HA 1 1 3217 1 2 1 1 150 LEU H . 177 . HN 1 1 3218 1 1 1 1 149 ALA HA . 176 . HA 1 1 3218 1 2 1 1 151 THR H . 178 . HN 1 1 3219 1 1 1 1 149 ALA HA . 176 . HA 1 1 3219 1 2 1 1 152 LYS H . 179 . HN 1 1 3220 1 1 1 1 149 ALA HA . 176 . HA 1 1 3220 1 2 1 1 152 LYS HD3 . 179 . HD2 1 1 3221 1 1 1 1 149 ALA HA . 176 . HA 1 1 3221 1 2 1 1 152 LYS HG2 . 179 . HG2 1 1 3222 1 1 1 1 149 ALA HA . 176 . HA 1 1 3222 1 2 1 1 153 THR H . 180 . HN 1 1 3223 1 1 1 1 149 ALA HA . 176 . HA 1 1 3223 1 2 1 1 153 THR MG . 180 . HG21 1 1 3224 1 1 1 1 149 ALA MB . 176 . HB1 1 1 3224 1 2 1 1 150 LEU H . 177 . HN 1 1 3225 1 1 1 1 149 ALA MB . 176 . HB1 1 1 3225 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 3226 1 1 1 1 149 ALA MB . 176 . HB1 1 1 3226 1 2 1 1 151 THR H . 178 . HN 1 1 3227 1 1 1 1 149 ALA MB . 176 . HB1 1 1 3227 1 2 1 1 152 LYS HB2 . 179 . HB2 1 1 3228 1 1 1 1 149 ALA MB . 176 . HB1 1 1 3228 1 2 1 1 153 THR H . 180 . HN 1 1 3229 1 1 1 1 150 LEU H . 177 . HN 1 1 3229 1 2 1 1 150 LEU HA . 177 . HA 1 1 3230 1 1 1 1 150 LEU H . 177 . HN 1 1 3230 1 2 1 1 150 LEU HB2 . 177 . HB1 1 1 3231 1 1 1 1 150 LEU H . 177 . HN 1 1 3231 1 2 1 1 150 LEU HB3 . 177 . HB2 1 1 3232 1 1 1 1 150 LEU H . 177 . HN 1 1 3232 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 3233 1 1 1 1 150 LEU H . 177 . HN 1 1 3233 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 3234 1 1 1 1 150 LEU H . 177 . HN 1 1 3234 1 2 1 1 150 LEU HG . 177 . HG 1 1 3235 1 1 1 1 150 LEU H . 177 . HN 1 1 3235 1 2 1 1 151 THR HA . 178 . HA 1 1 3236 1 1 1 1 150 LEU H . 177 . HN 1 1 3236 1 2 1 1 153 THR MG . 180 . HG21 1 1 3237 1 1 1 1 150 LEU HA . 177 . HA 1 1 3237 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 3238 1 1 1 1 150 LEU HA . 177 . HA 1 1 3238 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 3239 1 1 1 1 150 LEU HA . 177 . HA 1 1 3239 1 2 1 1 150 LEU HG . 177 . HG 1 1 3240 1 1 1 1 150 LEU HA . 177 . HA 1 1 3240 1 2 1 1 151 THR H . 178 . HN 1 1 3241 1 1 1 1 150 LEU HA . 177 . HA 1 1 3241 1 2 1 1 152 LYS H . 179 . HN 1 1 3242 1 1 1 1 150 LEU HA . 177 . HA 1 1 3242 1 2 1 1 153 THR H . 180 . HN 1 1 3243 1 1 1 1 150 LEU HA . 177 . HA 1 1 3243 1 2 1 1 153 THR MG . 180 . HG21 1 1 3244 1 1 1 1 150 LEU HA . 177 . HA 1 1 3244 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 3245 1 1 1 1 150 LEU HB2 . 177 . HB1 1 1 3245 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 3246 1 1 1 1 150 LEU HB2 . 177 . HB1 1 1 3246 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 3247 1 1 1 1 150 LEU HB2 . 177 . HB1 1 1 3247 1 2 1 1 151 THR H . 178 . HN 1 1 3248 1 1 1 1 150 LEU HB2 . 177 . HB1 1 1 3248 1 2 1 1 151 THR MG . 178 . HG21 1 1 3249 1 1 1 1 150 LEU HB3 . 177 . HB2 1 1 3249 1 2 1 1 150 LEU MD1 . 177 . HD11 1 1 3250 1 1 1 1 150 LEU HB3 . 177 . HB2 1 1 3250 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 3251 1 1 1 1 150 LEU HB3 . 177 . HB2 1 1 3251 1 2 1 1 150 LEU HG . 177 . HG 1 1 3252 1 1 1 1 150 LEU HB3 . 177 . HB2 1 1 3252 1 2 1 1 151 THR H . 178 . HN 1 1 3253 1 1 1 1 150 LEU HB3 . 177 . HB2 1 1 3253 1 2 1 1 151 THR MG . 178 . HG21 1 1 3254 1 1 1 1 150 LEU MD1 . 177 . HD11 1 1 3254 1 2 1 1 150 LEU MD2 . 177 . HD21 1 1 3255 1 1 1 1 150 LEU MD1 . 177 . HD11 1 1 3255 1 2 1 1 150 LEU HG . 177 . HG 1 1 3256 1 1 1 1 150 LEU MD1 . 177 . HD11 1 1 3256 1 2 1 1 151 THR H . 178 . HN 1 1 3257 1 1 1 1 150 LEU MD1 . 177 . HD11 1 1 3257 1 2 1 1 153 THR MG . 180 . HG21 1 1 3258 1 1 1 1 150 LEU MD2 . 177 . HD21 1 1 3258 1 2 1 1 150 LEU HG . 177 . HG 1 1 3259 1 1 1 1 150 LEU MD2 . 177 . HD21 1 1 3259 1 2 1 1 153 THR HB . 180 . HB 1 1 3260 1 1 1 1 150 LEU MD2 . 177 . HD21 1 1 3260 1 2 1 1 153 THR MG . 180 . HG21 1 1 3261 1 1 1 1 150 LEU MD2 . 177 . HD21 1 1 3261 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 3262 1 1 1 1 150 LEU MD2 . 177 . HD21 1 1 3262 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 3263 1 1 1 1 150 LEU MD2 . 177 . HD21 1 1 3263 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3264 1 1 1 1 150 LEU HG . 177 . HG 1 1 3264 1 2 1 1 151 THR H . 178 . HN 1 1 3265 1 1 1 1 151 THR H . 178 . HN 1 1 3265 1 2 1 1 151 THR HB . 178 . HB 1 1 3266 1 1 1 1 151 THR H . 178 . HN 1 1 3266 1 2 1 1 151 THR MG . 178 . HG21 1 1 3267 1 1 1 1 151 THR H . 178 . HN 1 1 3267 1 2 1 1 152 LYS HB2 . 179 . HB2 1 1 3268 1 1 1 1 151 THR H . 178 . HN 1 1 3268 1 2 1 1 152 LYS HD3 . 179 . HD2 1 1 3269 1 1 1 1 151 THR HA . 178 . HA 1 1 3269 1 2 1 1 151 THR MG . 178 . HG21 1 1 3270 1 1 1 1 151 THR HA . 178 . HA 1 1 3270 1 2 1 1 152 LYS H . 179 . HN 1 1 3271 1 1 1 1 151 THR HA . 178 . HA 1 1 3271 1 2 1 1 154 GLN H . 181 . HN 1 1 3272 1 1 1 1 151 THR HA . 178 . HA 1 1 3272 1 2 1 1 154 GLN HB2 . 181 . HB1 1 1 3273 1 1 1 1 151 THR HA . 178 . HA 1 1 3273 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3274 1 1 1 1 151 THR HA . 178 . HA 1 1 3274 1 2 1 1 156 LEU HB3 . 183 . HB2 1 1 3275 1 1 1 1 151 THR HA . 178 . HA 1 1 3275 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3276 1 1 1 1 151 THR HB . 178 . HB 1 1 3276 1 2 1 1 151 THR MG . 178 . HG21 1 1 3277 1 1 1 1 151 THR HB . 178 . HB 1 1 3277 1 2 1 1 152 LYS H . 179 . HN 1 1 3278 1 1 1 1 151 THR HB . 178 . HB 1 1 3278 1 2 1 1 156 LEU HB2 . 183 . HB1 1 1 3279 1 1 1 1 151 THR HB . 178 . HB 1 1 3279 1 2 1 1 156 LEU HB3 . 183 . HB2 1 1 3280 1 1 1 1 151 THR HB . 178 . HB 1 1 3280 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3281 1 1 1 1 151 THR MG . 178 . HG21 1 1 3281 1 2 1 1 152 LYS H . 179 . HN 1 1 3282 1 1 1 1 151 THR MG . 178 . HG21 1 1 3282 1 2 1 1 152 LYS HA . 179 . HA 1 1 3283 1 1 1 1 151 THR MG . 178 . HG21 1 1 3283 1 2 1 1 152 LYS HB2 . 179 . HB2 1 1 3284 1 1 1 1 151 THR MG . 178 . HG21 1 1 3284 1 2 1 1 153 THR H . 180 . HN 1 1 3285 1 1 1 1 151 THR MG . 178 . HG21 1 1 3285 1 2 1 1 156 LEU HB2 . 183 . HB1 1 1 3286 1 1 1 1 151 THR MG . 178 . HG21 1 1 3286 1 2 1 1 156 LEU HB3 . 183 . HB2 1 1 3287 1 1 1 1 152 LYS H . 179 . HN 1 1 3287 1 2 1 1 152 LYS HA . 179 . HA 1 1 3288 1 1 1 1 152 LYS H . 179 . HN 1 1 3288 1 2 1 1 152 LYS HB2 . 179 . HB2 1 1 3289 1 1 1 1 152 LYS H . 179 . HN 1 1 3289 1 2 1 1 152 LYS HD3 . 179 . HD2 1 1 3290 1 1 1 1 152 LYS H . 179 . HN 1 1 3290 1 2 1 1 152 LYS HE3 . 179 . HE2 1 1 3291 1 1 1 1 152 LYS H . 179 . HN 1 1 3291 1 2 1 1 152 LYS HG2 . 179 . HG2 1 1 3292 1 1 1 1 152 LYS H . 179 . HN 1 1 3292 1 2 1 1 153 THR MG . 180 . HG21 1 1 3293 1 1 1 1 152 LYS HA . 179 . HA 1 1 3293 1 2 1 1 152 LYS HD3 . 179 . HD2 1 1 3294 1 1 1 1 152 LYS HA . 179 . HA 1 1 3294 1 2 1 1 152 LYS HG2 . 179 . HG2 1 1 3295 1 1 1 1 152 LYS HA . 179 . HA 1 1 3295 1 2 1 1 153 THR H . 180 . HN 1 1 3296 1 1 1 1 152 LYS HA . 179 . HA 1 1 3296 1 2 1 1 153 THR MG . 180 . HG21 1 1 3297 1 1 1 1 152 LYS HA . 179 . HA 1 1 3297 1 2 1 1 154 GLN H . 181 . HN 1 1 3298 1 1 1 1 152 LYS HA . 179 . HA 1 1 3298 1 2 1 1 155 ASN H . 182 . HN 1 1 3299 1 1 1 1 152 LYS HA . 179 . HA 1 1 3299 1 2 1 1 156 LEU H . 183 . HN 1 1 3300 1 1 1 1 152 LYS HB2 . 179 . HB2 1 1 3300 1 2 1 1 152 LYS HD3 . 179 . HD2 1 1 3301 1 1 1 1 152 LYS HB2 . 179 . HB2 1 1 3301 1 2 1 1 152 LYS HG2 . 179 . HG2 1 1 3302 1 1 1 1 152 LYS HB2 . 179 . HB2 1 1 3302 1 2 1 1 153 THR H . 180 . HN 1 1 3303 1 1 1 1 152 LYS HB2 . 179 . HB2 1 1 3303 1 2 1 1 153 THR MG . 180 . HG21 1 1 3304 1 1 1 1 152 LYS HB2 . 179 . HB2 1 1 3304 1 2 1 1 154 GLN H . 181 . HN 1 1 3305 1 1 1 1 152 LYS HB2 . 179 . HB2 1 1 3305 1 2 1 1 155 ASN H . 182 . HN 1 1 3306 1 1 1 1 152 LYS HD3 . 179 . HD2 1 1 3306 1 2 1 1 153 THR H . 180 . HN 1 1 3307 1 1 1 1 152 LYS HD3 . 179 . HD2 1 1 3307 1 2 1 1 158 LYS H . 185 . HN 1 1 3308 1 1 1 1 152 LYS HE3 . 179 . HE2 1 1 3308 1 2 1 1 152 LYS HG2 . 179 . HG2 1 1 3309 1 1 1 1 152 LYS HG2 . 179 . HG2 1 1 3309 1 2 1 1 153 THR H . 180 . HN 1 1 3310 1 1 1 1 153 THR H . 180 . HN 1 1 3310 1 2 1 1 153 THR HA . 180 . HA 1 1 3311 1 1 1 1 153 THR H . 180 . HN 1 1 3311 1 2 1 1 153 THR HB . 180 . HB 1 1 3312 1 1 1 1 153 THR H . 180 . HN 1 1 3312 1 2 1 1 153 THR MG . 180 . HG21 1 1 3313 1 1 1 1 153 THR HA . 180 . HA 1 1 3313 1 2 1 1 153 THR MG . 180 . HG21 1 1 3314 1 1 1 1 153 THR HA . 180 . HA 1 1 3314 1 2 1 1 154 GLN H . 181 . HN 1 1 3315 1 1 1 1 153 THR HA . 180 . HA 1 1 3315 1 2 1 1 155 ASN H . 182 . HN 1 1 3316 1 1 1 1 153 THR HB . 180 . HB 1 1 3316 1 2 1 1 153 THR MG . 180 . HG21 1 1 3317 1 1 1 1 153 THR HB . 180 . HB 1 1 3317 1 2 1 1 154 GLN H . 181 . HN 1 1 3318 1 1 1 1 153 THR HB . 180 . HB 1 1 3318 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 3319 1 1 1 1 153 THR HB . 180 . HB 1 1 3319 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 3320 1 1 1 1 153 THR HB . 180 . HB 1 1 3320 1 2 1 1 155 ASN H . 182 . HN 1 1 3321 1 1 1 1 153 THR MG . 180 . HG21 1 1 3321 1 2 1 1 154 GLN H . 181 . HN 1 1 3322 1 1 1 1 153 THR MG . 180 . HG21 1 1 3322 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 3323 1 1 1 1 153 THR MG . 180 . HG21 1 1 3323 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 3324 1 1 1 1 153 THR MG . 180 . HG21 1 1 3324 1 2 1 1 155 ASN H . 182 . HN 1 1 3325 1 1 1 1 154 GLN H . 181 . HN 1 1 3325 1 2 1 1 154 GLN HA . 181 . HA 1 1 3326 1 1 1 1 154 GLN H . 181 . HN 1 1 3326 1 2 1 1 154 GLN HB2 . 181 . HB1 1 1 3327 1 1 1 1 154 GLN H . 181 . HN 1 1 3327 1 2 1 1 154 GLN HB3 . 181 . HB2 1 1 3328 1 1 1 1 154 GLN H . 181 . HN 1 1 3328 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 3329 1 1 1 1 154 GLN H . 181 . HN 1 1 3329 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3330 1 1 1 1 154 GLN H . 181 . HN 1 1 3330 1 2 1 1 155 ASN HA . 182 . HA 1 1 3331 1 1 1 1 154 GLN H . 181 . HN 1 1 3331 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3332 1 1 1 1 154 GLN HA . 181 . HA 1 1 3332 1 2 1 1 154 GLN HB2 . 181 . HB1 1 1 3333 1 1 1 1 154 GLN HA . 181 . HA 1 1 3333 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 3334 1 1 1 1 154 GLN HA . 181 . HA 1 1 3334 1 2 1 1 154 GLN HE22 . 181 . HE22 1 1 3335 1 1 1 1 154 GLN HA . 181 . HA 1 1 3335 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 3336 1 1 1 1 154 GLN HA . 181 . HA 1 1 3336 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3337 1 1 1 1 154 GLN HA . 181 . HA 1 1 3337 1 2 1 1 155 ASN H . 182 . HN 1 1 3338 1 1 1 1 154 GLN HA . 181 . HA 1 1 3338 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3339 1 1 1 1 154 GLN HB2 . 181 . HB1 1 1 3339 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 3340 1 1 1 1 154 GLN HB2 . 181 . HB1 1 1 3340 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3341 1 1 1 1 154 GLN HB2 . 181 . HB1 1 1 3341 1 2 1 1 155 ASN H . 182 . HN 1 1 3342 1 1 1 1 154 GLN HB2 . 181 . HB1 1 1 3342 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3343 1 1 1 1 154 GLN HB3 . 181 . HB2 1 1 3343 1 2 1 1 154 GLN HE21 . 181 . HE21 1 1 3344 1 1 1 1 154 GLN HB3 . 181 . HB2 1 1 3344 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 3345 1 1 1 1 154 GLN HB3 . 181 . HB2 1 1 3345 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3346 1 1 1 1 154 GLN HB3 . 181 . HB2 1 1 3346 1 2 1 1 155 ASN H . 182 . HN 1 1 3347 1 1 1 1 154 GLN HB3 . 181 . HB2 1 1 3347 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3348 1 1 1 1 154 GLN HB3 . 181 . HB2 1 1 3348 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 3349 1 1 1 1 154 GLN HE21 . 181 . HE21 1 1 3349 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 3350 1 1 1 1 154 GLN HE21 . 181 . HE21 1 1 3350 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3351 1 1 1 1 154 GLN HE22 . 181 . HE22 1 1 3351 1 2 1 1 154 GLN HG2 . 181 . HG1 1 1 3352 1 1 1 1 154 GLN HE22 . 181 . HE22 1 1 3352 1 2 1 1 154 GLN HG3 . 181 . HG2 1 1 3353 1 1 1 1 154 GLN HG2 . 181 . HG1 1 1 3353 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3354 1 1 1 1 154 GLN HG3 . 181 . HG2 1 1 3354 1 2 1 1 155 ASN H . 182 . HN 1 1 3355 1 1 1 1 154 GLN HG3 . 181 . HG2 1 1 3355 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3356 1 1 1 1 155 ASN H . 182 . HN 1 1 3356 1 2 1 1 155 ASN HA . 182 . HA 1 1 3357 1 1 1 1 155 ASN H . 182 . HN 1 1 3357 1 2 1 1 155 ASN HB2 . 182 . HB1 1 1 3358 1 1 1 1 155 ASN H . 182 . HN 1 1 3358 1 2 1 1 155 ASN HB3 . 182 . HB2 1 1 3359 1 1 1 1 155 ASN H . 182 . HN 1 1 3359 1 2 1 1 156 LEU HB3 . 183 . HB2 1 1 3360 1 1 1 1 155 ASN H . 182 . HN 1 1 3360 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 3361 1 1 1 1 155 ASN HA . 182 . HA 1 1 3361 1 2 1 1 155 ASN HB2 . 182 . HB1 1 1 3362 1 1 1 1 155 ASN HA . 182 . HA 1 1 3362 1 2 1 1 155 ASN HB3 . 182 . HB2 1 1 3363 1 1 1 1 155 ASN HA . 182 . HA 1 1 3363 1 2 1 1 155 ASN HD21 . 182 . HD21 1 1 3364 1 1 1 1 155 ASN HA . 182 . HA 1 1 3364 1 2 1 1 155 ASN HD22 . 182 . HD22 1 1 3365 1 1 1 1 155 ASN HA . 182 . HA 1 1 3365 1 2 1 1 156 LEU H . 183 . HN 1 1 3366 1 1 1 1 155 ASN HA . 182 . HA 1 1 3366 1 2 1 1 157 THR MG . 184 . HG21 1 1 3367 1 1 1 1 155 ASN HB2 . 182 . HB1 1 1 3367 1 2 1 1 155 ASN HD21 . 182 . HD21 1 1 3368 1 1 1 1 155 ASN HB2 . 182 . HB1 1 1 3368 1 2 1 1 156 LEU H . 183 . HN 1 1 3369 1 1 1 1 155 ASN HB3 . 182 . HB2 1 1 3369 1 2 1 1 156 LEU H . 183 . HN 1 1 3370 1 1 1 1 155 ASN HB3 . 182 . HB2 1 1 3370 1 2 1 1 157 THR MG . 184 . HG21 1 1 3371 1 1 1 1 156 LEU H . 183 . HN 1 1 3371 1 2 1 1 156 LEU HB2 . 183 . HB1 1 1 3372 1 1 1 1 156 LEU H . 183 . HN 1 1 3372 1 2 1 1 156 LEU HB3 . 183 . HB2 1 1 3373 1 1 1 1 156 LEU H . 183 . HN 1 1 3373 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3374 1 1 1 1 156 LEU H . 183 . HN 1 1 3374 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 3375 1 1 1 1 156 LEU H . 183 . HN 1 1 3375 1 2 1 1 156 LEU HG . 183 . HG 1 1 3376 1 1 1 1 156 LEU HA . 183 . HA 1 1 3376 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3377 1 1 1 1 156 LEU HA . 183 . HA 1 1 3377 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 3378 1 1 1 1 156 LEU HA . 183 . HA 1 1 3378 1 2 1 1 157 THR H . 184 . HN 1 1 3379 1 1 1 1 156 LEU HA . 183 . HA 1 1 3379 1 2 1 1 157 THR MG . 184 . HG21 1 1 3380 1 1 1 1 156 LEU HB2 . 183 . HB1 1 1 3380 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3381 1 1 1 1 156 LEU HB2 . 183 . HB1 1 1 3381 1 2 1 1 156 LEU MD2 . 183 . HD21 1 1 3382 1 1 1 1 156 LEU HB2 . 183 . HB1 1 1 3382 1 2 1 1 157 THR H . 184 . HN 1 1 3383 1 1 1 1 156 LEU HB3 . 183 . HB2 1 1 3383 1 2 1 1 156 LEU MD1 . 183 . HD11 1 1 3384 1 1 1 1 156 LEU HB3 . 183 . HB2 1 1 3384 1 2 1 1 157 THR H . 184 . HN 1 1 3385 1 1 1 1 156 LEU MD1 . 183 . HD11 1 1 3385 1 2 1 1 160 ASN HB3 . 187 . HB2 1 1 3386 1 1 1 1 156 LEU MD2 . 183 . HD21 1 1 3386 1 2 1 1 157 THR H . 184 . HN 1 1 3387 1 1 1 1 156 LEU MD2 . 183 . HD21 1 1 3387 1 2 1 1 157 THR MG . 184 . HG21 1 1 3388 1 1 1 1 156 LEU MD2 . 183 . HD21 1 1 3388 1 2 1 1 160 ASN H . 187 . HN 1 1 3389 1 1 1 1 156 LEU MD2 . 183 . HD21 1 1 3389 1 2 1 1 160 ASN HB3 . 187 . HB2 1 1 3390 1 1 1 1 157 THR H . 184 . HN 1 1 3390 1 2 1 1 157 THR MG . 184 . HG21 1 1 3391 1 1 1 1 157 THR H . 184 . HN 1 1 3391 1 2 1 1 160 ASN HB3 . 187 . HB2 1 1 3392 1 1 1 1 157 THR HA . 184 . HA 1 1 3392 1 2 1 1 157 THR MG . 184 . HG21 1 1 3393 1 1 1 1 157 THR HA . 184 . HA 1 1 3393 1 2 1 1 158 LYS H . 185 . HN 1 1 3394 1 1 1 1 157 THR HA . 184 . HA 1 1 3394 1 2 1 1 159 ASN H . 186 . HN 1 1 3395 1 1 1 1 157 THR HB . 184 . HB 1 1 3395 1 2 1 1 157 THR MG . 184 . HG21 1 1 3396 1 1 1 1 157 THR HB . 184 . HB 1 1 3396 1 2 1 1 158 LYS H . 185 . HN 1 1 3397 1 1 1 1 157 THR HB . 184 . HB 1 1 3397 1 2 1 1 159 ASN H . 186 . HN 1 1 3398 1 1 1 1 157 THR HB . 184 . HB 1 1 3398 1 2 1 1 160 ASN H . 187 . HN 1 1 3399 1 1 1 1 157 THR MG . 184 . HG21 1 1 3399 1 2 1 1 158 LYS H . 185 . HN 1 1 3400 1 1 1 1 157 THR MG . 184 . HG21 1 1 3400 1 2 1 1 158 LYS HB3 . 185 . HB2 1 1 3401 1 1 1 1 157 THR MG . 184 . HG21 1 1 3401 1 2 1 1 159 ASN H . 186 . HN 1 1 3402 1 1 1 1 157 THR MG . 184 . HG21 1 1 3402 1 2 1 1 159 ASN HB2 . 186 . HB1 1 1 3403 1 1 1 1 157 THR MG . 184 . HG21 1 1 3403 1 2 1 1 159 ASN QD . 186 . HD21 1 1 3404 1 1 1 1 157 THR MG . 184 . HG21 1 1 3404 1 2 1 1 160 ASN H . 187 . HN 1 1 3405 1 1 1 1 158 LYS H . 185 . HN 1 1 3405 1 2 1 1 158 LYS HA . 185 . HA 1 1 3406 1 1 1 1 158 LYS H . 185 . HN 1 1 3406 1 2 1 1 158 LYS HB3 . 185 . HB2 1 1 3407 1 1 1 1 158 LYS H . 185 . HN 1 1 3407 1 2 1 1 158 LYS HG3 . 185 . HG2 1 1 3408 1 1 1 1 158 LYS HA . 185 . HA 1 1 3408 1 2 1 1 158 LYS HG3 . 185 . HG2 1 1 3409 1 1 1 1 158 LYS HA . 185 . HA 1 1 3409 1 2 1 1 159 ASN H . 186 . HN 1 1 3410 1 1 1 1 158 LYS HA . 185 . HA 1 1 3410 1 2 1 1 160 ASN H . 187 . HN 1 1 3411 1 1 1 1 158 LYS HB3 . 185 . HB2 1 1 3411 1 2 1 1 159 ASN H . 186 . HN 1 1 3412 1 1 1 1 158 LYS HB3 . 185 . HB2 1 1 3412 1 2 1 1 159 ASN HB3 . 186 . HB2 1 1 3413 1 1 1 1 158 LYS HB3 . 185 . HB2 1 1 3413 1 2 1 1 160 ASN H . 187 . HN 1 1 3414 1 1 1 1 158 LYS HG3 . 185 . HG2 1 1 3414 1 2 1 1 159 ASN H . 186 . HN 1 1 3415 1 1 1 1 158 LYS HG3 . 185 . HG2 1 1 3415 1 2 1 1 160 ASN H . 187 . HN 1 1 3416 1 1 1 1 159 ASN H . 186 . HN 1 1 3416 1 2 1 1 159 ASN HA . 186 . HA 1 1 3417 1 1 1 1 159 ASN H . 186 . HN 1 1 3417 1 2 1 1 159 ASN HB2 . 186 . HB1 1 1 3418 1 1 1 1 159 ASN HA . 186 . HA 1 1 3418 1 2 1 1 159 ASN HB2 . 186 . HB1 1 1 3419 1 1 1 1 159 ASN HA . 186 . HA 1 1 3419 1 2 1 1 159 ASN HB3 . 186 . HB2 1 1 3420 1 1 1 1 159 ASN HA . 186 . HA 1 1 3420 1 2 1 1 159 ASN QD . 186 . HD21 1 1 3421 1 1 1 1 159 ASN HA . 186 . HA 1 1 3421 1 2 1 1 160 ASN H . 187 . HN 1 1 3422 1 1 1 1 159 ASN HB2 . 186 . HB1 1 1 3422 1 2 1 1 159 ASN QD . 186 . HD21 1 1 3423 1 1 1 1 159 ASN HB2 . 186 . HB1 1 1 3423 1 2 1 1 160 ASN H . 187 . HN 1 1 3424 1 1 1 1 159 ASN HB3 . 186 . HB2 1 1 3424 1 2 1 1 159 ASN QD . 186 . HD21 1 1 3425 1 1 1 1 160 ASN H . 187 . HN 1 1 3425 1 2 1 1 160 ASN HA . 187 . HA 1 1 3426 1 1 1 1 160 ASN H . 187 . HN 1 1 3426 1 2 1 1 160 ASN HB3 . 187 . HB2 1 1 3427 1 1 1 1 160 ASN HA . 187 . HA 1 1 3427 1 2 1 1 160 ASN HB3 . 187 . HB2 1 1 3428 1 1 1 1 162 LEU HA . 189 . HA 1 1 3428 1 2 1 1 162 LEU HB2 . 189 . HB1 1 1 3429 1 1 1 1 162 LEU HA . 189 . HA 1 1 3429 1 2 1 1 162 LEU HG . 189 . HG 1 1 3430 1 1 1 1 162 LEU HA . 189 . HA 1 1 3430 1 2 1 1 163 PHE H . 190 . HN 1 1 3431 1 1 1 1 162 LEU HA . 189 . HA 1 1 3431 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 3432 1 1 1 1 162 LEU HB2 . 189 . HB1 1 1 3432 1 2 1 1 163 PHE H . 190 . HN 1 1 3433 1 1 1 1 162 LEU HB3 . 189 . HB2 1 1 3433 1 2 1 1 163 PHE H . 190 . HN 1 1 3434 1 1 1 1 162 LEU MD1 . 189 . HD11 1 1 3434 1 2 1 1 163 PHE H . 190 . HN 1 1 3435 1 1 1 1 162 LEU MD1 . 189 . HD11 1 1 3435 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 3436 1 1 1 1 162 LEU HG . 189 . HG 1 1 3436 1 2 1 1 163 PHE H . 190 . HN 1 1 3437 1 1 1 1 163 PHE H . 190 . HN 1 1 3437 1 2 1 1 163 PHE HB2 . 190 . HB1 1 1 3438 1 1 1 1 163 PHE H . 190 . HN 1 1 3438 1 2 1 1 163 PHE HB3 . 190 . HB2 1 1 3439 1 1 1 1 163 PHE H . 190 . HN 1 1 3439 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 3440 1 1 1 1 163 PHE HA . 190 . HA 1 1 3440 1 2 1 1 163 PHE HB3 . 190 . HB2 1 1 3441 1 1 1 1 163 PHE HA . 190 . HA 1 1 3441 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 3442 1 1 1 1 163 PHE HB3 . 190 . HB2 1 1 3442 1 2 1 1 163 PHE HD1 . 190 . HD1 1 1 3443 1 1 1 1 163 PHE HB3 . 190 . HB2 1 1 3443 1 2 1 1 164 PRO HD2 . 191 . HD1 1 1 3444 1 1 1 1 163 PHE HB3 . 190 . HB2 1 1 3444 1 2 1 1 164 PRO HD3 . 191 . HD2 1 1 3445 1 1 1 1 163 PHE HB3 . 190 . HB2 1 1 3445 1 2 1 1 164 PRO HG2 . 191 . HG1 1 1 3446 1 1 1 1 163 PHE HD1 . 190 . HD1 1 1 3446 1 2 1 1 164 PRO HD2 . 191 . HD1 1 1 3447 1 1 1 1 163 PHE HD1 . 190 . HD1 1 1 3447 1 2 1 1 164 PRO HD3 . 191 . HD2 1 1 3448 1 1 1 1 164 PRO HA . 191 . HA 1 1 3448 1 2 1 1 164 PRO HD2 . 191 . HD1 1 1 3449 1 1 1 1 164 PRO HA . 191 . HA 1 1 3449 1 2 1 1 165 ASP H . 192 . HN 1 1 3450 1 1 1 1 164 PRO HA . 191 . HA 1 1 3450 1 2 1 1 165 ASP HB3 . 192 . HB2 1 1 3451 1 1 1 1 164 PRO HB3 . 191 . HB2 1 1 3451 1 2 1 1 165 ASP H . 192 . HN 1 1 3452 1 1 1 1 164 PRO HB3 . 191 . HB2 1 1 3452 1 2 1 1 166 LEU QD . 193 . HD11 1 1 3453 1 1 1 1 164 PRO HD2 . 191 . HD1 1 1 3453 1 2 1 1 164 PRO HG3 . 191 . HG2 1 1 3454 1 1 1 1 164 PRO HG3 . 191 . HG2 1 1 3454 1 2 1 1 166 LEU QD . 193 . HD11 1 1 3455 1 1 1 1 165 ASP H . 192 . HN 1 1 3455 1 2 1 1 165 ASP HB3 . 192 . HB2 1 1 3456 1 1 1 1 165 ASP HA . 192 . HA 1 1 3456 1 2 1 1 165 ASP HB3 . 192 . HB2 1 1 3457 1 1 1 1 165 ASP HB3 . 192 . HB2 1 1 3457 1 2 1 1 167 THR H . 194 . HN 1 1 3458 1 1 1 1 166 LEU HA . 193 . HA 1 1 3458 1 2 1 1 167 THR H . 194 . HN 1 1 3459 1 1 1 1 166 LEU HB3 . 193 . HB2 1 1 3459 1 2 1 1 167 THR H . 194 . HN 1 1 3460 1 1 1 1 166 LEU QD . 193 . HD11 1 1 3460 1 2 1 1 167 THR H . 194 . HN 1 1 3461 1 1 1 1 166 LEU QD . 193 . HD11 1 1 3461 1 2 1 1 169 TRP HB3 . 196 . HB1 1 1 3462 1 1 1 1 166 LEU QD . 193 . HD11 1 1 3462 1 2 1 1 169 TRP HD1 . 196 . HD1 1 1 3463 1 1 1 1 166 LEU QD . 193 . HD11 1 1 3463 1 2 1 1 169 TRP HE1 . 196 . HE1 1 1 3464 1 1 1 1 166 LEU HG . 193 . HG 1 1 3464 1 2 1 1 167 THR H . 194 . HN 1 1 3465 1 1 1 1 167 THR H . 194 . HN 1 1 3465 1 2 1 1 167 THR HA . 194 . HA 1 1 3466 1 1 1 1 167 THR H . 194 . HN 1 1 3466 1 2 1 1 167 THR HB . 194 . HB 1 1 3467 1 1 1 1 167 THR H . 194 . HN 1 1 3467 1 2 1 1 167 THR MG . 194 . HG21 1 1 3468 1 1 1 1 167 THR H . 194 . HN 1 1 3468 1 2 1 1 168 ASP HB3 . 195 . HB2 1 1 3469 1 1 1 1 167 THR HA . 194 . HA 1 1 3469 1 2 1 1 167 THR MG . 194 . HG21 1 1 3470 1 1 1 1 167 THR HA . 194 . HA 1 1 3470 1 2 1 1 168 ASP H . 195 . HN 1 1 3471 1 1 1 1 167 THR HA . 194 . HA 1 1 3471 1 2 1 1 169 TRP H . 196 . HN 1 1 3472 1 1 1 1 167 THR HB . 194 . HB 1 1 3472 1 2 1 1 167 THR MG . 194 . HG21 1 1 3473 1 1 1 1 167 THR HB . 194 . HB 1 1 3473 1 2 1 1 168 ASP H . 195 . HN 1 1 3474 1 1 1 1 167 THR MG . 194 . HG21 1 1 3474 1 2 1 1 168 ASP H . 195 . HN 1 1 3475 1 1 1 1 167 THR MG . 194 . HG21 1 1 3475 1 2 1 1 169 TRP H . 196 . HN 1 1 3476 1 1 1 1 168 ASP H . 195 . HN 1 1 3476 1 2 1 1 168 ASP HA . 195 . HA 1 1 3477 1 1 1 1 168 ASP H . 195 . HN 1 1 3477 1 2 1 1 168 ASP HB2 . 195 . HB1 1 1 3478 1 1 1 1 168 ASP H . 195 . HN 1 1 3478 1 2 1 1 169 TRP HB3 . 196 . HB1 1 1 3479 1 1 1 1 168 ASP HA . 195 . HA 1 1 3479 1 2 1 1 168 ASP HB2 . 195 . HB1 1 1 3480 1 1 1 1 168 ASP HA . 195 . HA 1 1 3480 1 2 1 1 169 TRP H . 196 . HN 1 1 3481 1 1 1 1 168 ASP HA . 195 . HA 1 1 3481 1 2 1 1 169 TRP HD1 . 196 . HD1 1 1 3482 1 1 1 1 168 ASP HB2 . 195 . HB1 1 1 3482 1 2 1 1 169 TRP H . 196 . HN 1 1 3483 1 1 1 1 168 ASP HB2 . 195 . HB1 1 1 3483 1 2 1 1 170 LEU H . 197 . HN 1 1 3484 1 1 1 1 169 TRP H . 196 . HN 1 1 3484 1 2 1 1 169 TRP HB2 . 196 . HB2 1 1 3485 1 1 1 1 169 TRP H . 196 . HN 1 1 3485 1 2 1 1 169 TRP HD1 . 196 . HD1 1 1 3486 1 1 1 1 169 TRP HA . 196 . HA 1 1 3486 1 2 1 1 169 TRP HB3 . 196 . HB1 1 1 3487 1 1 1 1 169 TRP HA . 196 . HA 1 1 3487 1 2 1 1 169 TRP HD1 . 196 . HD1 1 1 3488 1 1 1 1 169 TRP HA . 196 . HA 1 1 3488 1 2 1 1 170 LEU H . 197 . HN 1 1 3489 1 1 1 1 169 TRP HA . 196 . HA 1 1 3489 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 3490 1 1 1 1 169 TRP HB2 . 196 . HB2 1 1 3490 1 2 1 1 170 LEU H . 197 . HN 1 1 3491 1 1 1 1 169 TRP HB3 . 196 . HB1 1 1 3491 1 2 1 1 169 TRP HD1 . 196 . HD1 1 1 3492 1 1 1 1 169 TRP HB3 . 196 . HB1 1 1 3492 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 3493 1 1 1 1 169 TRP HD1 . 196 . HD1 1 1 3493 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 3494 1 1 1 1 169 TRP HD1 . 196 . HD1 1 1 3494 1 2 1 1 170 LEU HG . 197 . HG 1 1 3495 1 1 1 1 169 TRP HE1 . 196 . HE1 1 1 3495 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 3496 1 1 1 1 170 LEU H . 197 . HN 1 1 3496 1 2 1 1 170 LEU HB2 . 197 . HB2 1 1 3497 1 1 1 1 170 LEU H . 197 . HN 1 1 3497 1 2 1 1 170 LEU MD1 . 197 . HD11 1 1 3498 1 1 1 1 170 LEU H . 197 . HN 1 1 3498 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 3499 1 1 1 1 170 LEU H . 197 . HN 1 1 3499 1 2 1 1 170 LEU HG . 197 . HG 1 1 3500 1 1 1 1 170 LEU HA . 197 . HA 1 1 3500 1 2 1 1 170 LEU MD1 . 197 . HD11 1 1 3501 1 1 1 1 170 LEU HA . 197 . HA 1 1 3501 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 3502 1 1 1 1 170 LEU HA . 197 . HA 1 1 3502 1 2 1 1 170 LEU HG . 197 . HG 1 1 3503 1 1 1 1 170 LEU HA . 197 . HA 1 1 3503 1 2 1 1 171 LEU H . 198 . HN 1 1 3504 1 1 1 1 170 LEU HB2 . 197 . HB2 1 1 3504 1 2 1 1 170 LEU MD1 . 197 . HD11 1 1 3505 1 1 1 1 170 LEU HB3 . 197 . HB1 1 1 3505 1 2 1 1 170 LEU MD2 . 197 . HD21 1 1 3506 1 1 1 1 170 LEU MD1 . 197 . HD11 1 1 3506 1 2 1 1 170 LEU HG . 197 . HG 1 1 3507 1 1 1 1 170 LEU MD2 . 197 . HD21 1 1 3507 1 2 1 1 170 LEU HG . 197 . HG 1 1 3508 1 1 1 1 170 LEU HG . 197 . HG 1 1 3508 1 2 1 1 171 LEU H . 198 . HN 1 1 3509 1 1 1 1 171 LEU H . 198 . HN 1 1 3509 1 2 1 1 171 LEU HA . 198 . HA 1 1 3510 1 1 1 1 171 LEU H . 198 . HN 1 1 3510 1 2 1 1 171 LEU HB2 . 198 . HB1 1 1 3511 1 1 1 1 171 LEU H . 198 . HN 1 1 3511 1 2 1 1 171 LEU QD . 198 . HD11 1 1 3512 1 1 1 1 171 LEU HA . 198 . HA 1 1 3512 1 2 1 1 171 LEU HB2 . 198 . HB1 1 1 3513 1 1 1 1 171 LEU HA . 198 . HA 1 1 3513 1 2 1 1 171 LEU QD . 198 . HD11 1 1 3514 1 1 1 1 171 LEU HB2 . 198 . HB1 1 1 3514 1 2 1 1 171 LEU QD . 198 . HD11 1 1 3515 1 1 1 1 171 LEU QD . 198 . HD21 1 1 3515 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 3516 1 1 1 1 171 LEU HG . 198 . HG 1 1 3516 1 2 1 1 175 VAL QG . 202 . HG11 1 1 3517 1 1 1 1 173 PRO HA . 200 . HA 1 1 3517 1 2 1 1 174 LYS H . 201 . HN 1 1 3518 1 1 1 1 173 PRO HB2 . 200 . HB1 1 1 3518 1 2 1 1 174 LYS H . 201 . HN 1 1 3519 1 1 1 1 173 PRO HB3 . 200 . HB2 1 1 3519 1 2 1 1 174 LYS H . 201 . HN 1 1 3520 1 1 1 1 174 LYS H . 201 . HN 1 1 3520 1 2 1 1 174 LYS HB3 . 201 . HB2 1 1 3521 1 1 1 1 174 LYS HA . 201 . HA 1 1 3521 1 2 1 1 175 VAL H . 202 . HN 1 1 3522 1 1 1 1 174 LYS HA . 201 . HA 1 1 3522 1 2 1 1 175 VAL QG . 202 . HG11 1 1 3523 1 1 1 1 175 VAL H . 202 . HN 1 1 3523 1 2 1 1 175 VAL HA . 202 . HA 1 1 3524 1 1 1 1 175 VAL H . 202 . HN 1 1 3524 1 2 1 1 175 VAL HB . 202 . HB 1 1 3525 1 1 1 1 175 VAL H . 202 . HN 1 1 3525 1 2 1 1 175 VAL QG . 202 . HG11 1 1 3526 1 1 1 1 175 VAL H . 202 . HN 1 1 3526 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 3527 1 1 1 1 175 VAL HA . 202 . HA 1 1 3527 1 2 1 1 175 VAL HB . 202 . HB 1 1 3528 1 1 1 1 175 VAL HA . 202 . HA 1 1 3528 1 2 1 1 175 VAL QG . 202 . HG11 1 1 3529 1 1 1 1 175 VAL HA . 202 . HA 1 1 3529 1 2 1 1 176 CYS H . 203 . HN 1 1 3530 1 1 1 1 175 VAL HB . 202 . HB 1 1 3530 1 2 1 1 175 VAL QG . 202 . HG11 1 1 3531 1 1 1 1 175 VAL HB . 202 . HB 1 1 3531 1 2 1 1 176 CYS H . 203 . HN 1 1 3532 1 1 1 1 175 VAL QG . 202 . HG11 1 1 3532 1 2 1 1 176 CYS H . 203 . HN 1 1 3533 1 1 1 1 175 VAL QG . 202 . HG11 1 1 3533 1 2 1 1 176 CYS HA . 203 . HA 1 1 3534 1 1 1 1 175 VAL QG . 202 . HG11 1 1 3534 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 3535 1 1 1 1 176 CYS H . 203 . HN 1 1 3535 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 3536 1 1 1 1 176 CYS HA . 203 . HA 1 1 3536 1 2 1 1 176 CYS HB3 . 203 . HB2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.798 1.995 5.601 1 1 2 1 . . . . . 3.314 1.941 4.687 1 1 3 1 . . . . . 3.063 1.89 4.236 1 1 4 1 . . . . . 3.993 2.0 5.986 1 1 5 1 . . . . . 3.108 1.9 4.316 1 1 6 1 . . . . . 3.151 1.91 4.392 1 1 7 1 . . . . . 3.174 1.915 4.433 1 1 8 1 . . . . . 2.323 1.648 2.998 1 1 9 1 . . . . . 4.282 1.991 6.573 1 1 10 1 . . . . . 4.96 1.885 8.035 1 1 11 1 . . . . . 3.722 1.99 5.454 1 1 12 1 . . . . . 2.775 1.813 3.737 1 1 13 1 . . . . . 3.129 1.905 4.353 1 1 14 1 . . . . . 3.279 1.935 4.623 1 1 15 1 . . . . . 2.37 1.668 3.072 1 1 16 1 . . . . . 2.761 1.808 3.714 1 1 17 1 . . . . . 3.242 1.928 4.556 1 1 18 1 . . . . . 3.279 1.935 4.623 1 1 19 1 . . . . . 3.773 1.993 5.553 1 1 20 1 . . . . . 4.178 1.996 6.36 1 1 21 1 . . . . . 3.519 1.971 5.067 1 1 22 1 . . . . . 3.519 1.971 5.067 1 1 23 1 . . . . . 4.587 1.957 7.217 1 1 24 1 . . . . . 3.347 1.946 4.748 1 1 25 1 . . . . . 3.692 1.988 5.396 1 1 26 1 . . . . . 2.712 1.792 3.632 1 1 27 1 . . . . . 2.574 1.746 3.402 1 1 28 1 . . . . . 4.573 1.959 7.187 1 1 29 1 . . . . . 2.85 1.835 3.865 1 1 30 1 . . . . . 3.512 1.97 5.054 1 1 31 1 . . . . . 3.397 1.954 4.84 1 1 32 1 . . . . . 2.889 1.845 3.933 1 1 33 1 . . . . . 2.737 1.8 3.674 1 1 34 1 . . . . . 2.732 1.799 3.665 1 1 35 1 . . . . . 3.747 1.992 5.502 1 1 36 1 . . . . . 3.445 1.961 4.929 1 1 37 1 . . . . . 2.649 1.772 3.526 1 1 38 1 . . . . . 3.442 1.961 4.923 1 1 39 1 . . . . . 5.457 1.734 9.18 1 1 40 1 . . . . . 3.939 2.0 5.878 1 1 41 1 . . . . . 4.349 1.985 6.713 1 1 42 1 . . . . . 4.293 1.989 6.597 1 1 43 1 . . . . . 4.805 1.92 7.69 1 1 44 1 . . . . . 5.445 1.739 9.151 1 1 45 1 . . . . . 4.255 1.992 6.518 1 1 46 1 . . . . . 4.116 1.999 6.233 1 1 47 1 . . . . . 3.601 1.98 5.222 1 1 48 1 . . . . . 3.431 1.96 4.902 1 1 49 1 . . . . . 3.471 1.965 4.977 1 1 50 1 . . . . . 3.164 1.913 4.415 1 1 51 1 . . . . . 2.868 1.84 3.896 1 1 52 1 . . . . . 2.212 1.6 2.824 1 1 53 1 . . . . . 3.002 1.875 4.129 1 1 54 1 . . . . . 7.086 0.809 13.363 1 1 55 1 . . . . . 3.572 1.977 5.167 1 1 56 1 . . . . . 3.572 1.977 5.167 1 1 57 1 . . . . . 2.8 1.82 3.78 1 1 58 1 . . . . . 3.503 1.969 5.037 1 1 59 1 . . . . . 5.159 1.832 8.486 1 1 60 1 . . . . . 3.778 1.994 5.562 1 1 61 1 . . . . . 4.147 1.998 6.296 1 1 62 1 . . . . . 4.12 1.999 6.241 1 1 63 1 . . . . . 2.903 1.849 3.957 1 1 64 1 . . . . . 4.009 2.0 6.018 1 1 65 1 . . . . . 3.344 1.946 4.742 1 1 66 1 . . . . . 2.36 1.664 3.056 1 1 67 1 . . . . . 2.677 1.781 3.573 1 1 68 1 . . . . . 3.749 1.992 5.506 1 1 69 1 . . . . . 4.255 1.992 6.518 1 1 70 1 . . . . . 3.131 1.905 4.357 1 1 71 1 . . . . . 2.925 1.856 3.994 1 1 72 1 . . . . . 3.421 1.958 4.884 1 1 73 1 . . . . . 3.813 1.995 5.631 1 1 74 1 . . . . . 3.764 1.993 5.535 1 1 75 1 . . . . . 2.192 1.592 2.792 1 1 76 1 . . . . . 3.223 1.924 4.522 1 1 77 1 . . . . . 4.671 1.944 7.398 1 1 78 1 . . . . . 4.005 2.0 5.984 1 1 79 1 . . . . . 2.259 1.621 2.897 1 1 80 1 . . . . . 2.971 1.868 4.074 1 1 81 1 . . . . . 4.859 1.908 7.81 1 1 82 1 . . . . . 3.751 1.992 5.51 1 1 83 1 . . . . . 4.505 1.968 7.042 1 1 84 1 . . . . . 4.453 1.974 6.932 1 1 85 1 . . . . . 4.177 1.996 6.358 1 1 86 1 . . . . . 3.158 1.911 4.405 1 1 87 1 . . . . . 3.259 1.932 4.586 1 1 88 1 . . . . . 3.019 1.88 4.158 1 1 89 1 . . . . . 3.21 1.922 4.498 1 1 90 1 . . . . . 3.748 1.992 5.504 1 1 91 1 . . . . . 2.84 1.832 3.848 1 1 92 1 . . . . . 3.668 1.986 5.35 1 1 93 1 . . . . . 3.727 1.991 5.463 1 1 94 1 . . . . . 2.319 1.647 2.991 1 1 95 1 . . . . . 2.223 1.605 2.841 1 1 96 1 . . . . . 2.496 1.717 3.275 1 1 97 1 . . . . . 3.438 1.96 4.916 1 1 98 1 . . . . . 2.911 1.851 3.971 1 1 99 1 . . . . . 3.333 1.945 4.721 1 1 100 1 . . . . . 2.793 1.818 3.768 1 1 101 1 . . . . . 2.43 1.692 3.168 1 1 102 1 . . . . . 3.512 1.97 5.054 1 1 103 1 . . . . . 2.259 1.621 2.897 1 1 104 1 . . . . . 3.129 1.905 4.353 1 1 105 1 . . . . . 4.04 2.0 6.08 1 1 106 1 . . . . . 7.881 0.118 15.644 1 1 107 1 . . . . . 3.507 1.97 5.044 1 1 108 1 . . . . . 2.605 1.757 3.453 1 1 109 1 . . . . . 2.677 1.781 3.573 1 1 110 1 . . . . . 3.381 1.952 4.81 1 1 111 1 . . . . . 6.167 1.413 10.921 1 1 112 1 . . . . . 3.927 1.999 5.855 1 1 113 1 . . . . . 2.301 1.639 2.963 1 1 114 1 . . . . . 2.344 1.657 3.031 1 1 115 1 . . . . . 6.514 1.21 11.818 1 1 116 1 . . . . . 2.631 1.765 3.497 1 1 117 1 . . . . . 5.337 1.776 8.898 1 1 118 1 . . . . . 2.647 1.771 3.523 1 1 119 1 . . . . . 5.353 1.771 8.935 1 1 120 1 . . . . . 2.739 1.801 3.677 1 1 121 1 . . . . . 2.301 1.639 2.963 1 1 122 1 . . . . . 4.271 1.991 6.551 1 1 123 1 . . . . . 4.837 1.913 7.761 1 1 124 1 . . . . . 5.077 1.855 8.299 1 1 125 1 . . . . . 5.33 1.779 8.881 1 1 126 1 . . . . . 4.09 1.999 6.181 1 1 127 1 . . . . . 3.135 1.906 4.364 1 1 128 1 . . . . . 3.652 1.984 5.32 1 1 129 1 . . . . . 2.824 1.827 3.821 1 1 130 1 . . . . . 4.238 1.993 6.483 1 1 131 1 . . . . . 2.93 1.857 4.003 1 1 132 1 . . . . . 3.859 1.997 5.721 1 1 133 1 . . . . . 4.294 1.989 6.599 1 1 134 1 . . . . . 3.344 1.946 4.742 1 1 135 1 . . . . . 3.789 1.994 5.584 1 1 136 1 . . . . . 4.591 1.956 7.226 1 1 137 1 . . . . . 4.709 1.938 7.48 1 1 138 1 . . . . . 4.94 1.89 7.99 1 1 139 1 . . . . . 4.053 2.0 6.106 1 1 140 1 . . . . . 7.503 0.466 14.54 1 1 141 1 . . . . . 4.064 1.999 6.129 1 1 142 1 . . . . . 4.738 1.932 7.544 1 1 143 1 . . . . . 3.905 1.999 5.811 1 1 144 1 . . . . . 3.495 1.969 5.021 1 1 145 1 . . . . . 3.449 1.962 4.936 1 1 146 1 . . . . . 4.155 1.997 6.313 1 1 147 1 . . . . . 3.722 1.99 5.454 1 1 148 1 . . . . . 4.362 1.984 6.74 1 1 149 1 . . . . . 3.193 1.919 4.467 1 1 150 1 . . . . . 3.368 1.95 4.786 1 1 151 1 . . . . . 3.728 1.99 5.466 1 1 152 1 . . . . . 3.915 1.999 5.831 1 1 153 1 . . . . . 3.427 1.959 4.895 1 1 154 1 . . . . . 3.626 1.983 5.269 1 1 155 1 . . . . . 2.387 1.675 3.099 1 1 156 1 . . . . . 2.672 1.779 3.565 1 1 157 1 . . . . . 4.602 1.955 7.249 1 1 158 1 . . . . . 3.68 1.987 5.373 1 1 159 1 . . . . . 2.243 1.614 2.872 1 1 160 1 . . . . . 2.878 1.843 3.913 1 1 161 1 . . . . . 2.985 1.871 4.099 1 1 162 1 . . . . . 5.879 1.559 10.199 1 1 163 1 . . . . . 4.686 1.941 7.431 1 1 164 1 . . . . . 2.358 1.663 3.053 1 1 165 1 . . . . . 2.061 1.53 2.592 1 1 166 1 . . . . . 3.612 1.981 5.243 1 1 167 1 . . . . . 2.224 1.606 2.842 1 1 168 1 . . . . . 3.332 1.944 4.72 1 1 169 1 . . . . . 6.03 1.484 10.576 1 1 170 1 . . . . . 3.005 1.876 4.134 1 1 171 1 . . . . . 2.966 1.866 4.066 1 1 172 1 . . . . . 2.466 1.706 3.226 1 1 173 1 . . . . . 3.246 1.929 4.563 1 1 174 1 . . . . . 2.99 1.872 4.108 1 1 175 1 . . . . . 5.213 1.816 8.61 1 1 176 1 . . . . . 2.435 1.694 3.176 1 1 177 1 . . . . . 3.802 1.995 5.609 1 1 178 1 . . . . . 2.727 1.798 3.656 1 1 179 1 . . . . . 2.458 1.703 3.213 1 1 180 1 . . . . . 4.487 1.971 7.003 1 1 181 1 . . . . . 4.291 1.989 6.593 1 1 182 1 . . . . . 2.857 1.837 3.877 1 1 183 1 . . . . . 2.66 1.776 3.544 1 1 184 1 . . . . . 2.691 1.786 3.596 1 1 185 1 . . . . . 4.351 1.985 6.717 1 1 186 1 . . . . . 4.993 1.876 8.11 1 1 187 1 . . . . . 3.445 1.961 4.929 1 1 188 1 . . . . . 2.64 1.769 3.511 1 1 189 1 . . . . . 2.643 1.77 3.516 1 1 190 1 . . . . . 2.609 1.758 3.46 1 1 191 1 . . . . . 4.482 1.971 6.993 1 1 192 1 . . . . . 2.874 1.842 3.906 1 1 193 1 . . . . . 4.379 1.982 6.776 1 1 194 1 . . . . . 3.322 1.943 4.701 1 1 195 1 . . . . . 3.316 1.942 4.69 1 1 196 1 . . . . . 3.577 1.978 5.176 1 1 197 1 . . . . . 4.973 1.882 8.064 1 1 198 1 . . . . . 3.495 1.969 5.021 1 1 199 1 . . . . . 3.007 1.876 4.138 1 1 200 1 . . . . . 2.846 1.833 3.859 1 1 201 1 . . . . . 3.91 1.999 5.821 1 1 202 1 . . . . . 4.762 1.927 7.597 1 1 203 1 . . . . . 3.942 2.0 5.884 1 1 204 1 . . . . . 3.495 1.969 5.021 1 1 205 1 . . . . . 3.745 1.992 5.498 1 1 206 1 . . . . . 4.076 1.999 6.153 1 1 207 1 . . . . . 2.533 1.731 3.335 1 1 208 1 . . . . . 2.841 1.832 3.85 1 1 209 1 . . . . . 2.713 1.793 3.633 1 1 210 1 . . . . . 4.154 1.997 6.311 1 1 211 1 . . . . . 5.942 1.528 10.356 1 1 212 1 . . . . . 2.714 1.794 3.634 1 1 213 1 . . . . . 2.594 1.753 3.435 1 1 214 1 . . . . . 3.9 1.999 5.801 1 1 215 1 . . . . . 2.406 1.682 3.13 1 1 216 1 . . . . . 3.314 1.941 4.687 1 1 217 1 . . . . . 2.787 1.816 3.758 1 1 218 1 . . . . . 4.246 1.993 6.499 1 1 219 1 . . . . . 5.165 1.83 8.5 1 1 220 1 . . . . . 4.82 1.916 7.724 1 1 221 1 . . . . . 2.424 1.69 3.158 1 1 222 1 . . . . . 3.014 1.878 4.15 1 1 223 1 . . . . . 4.812 1.917 7.707 1 1 224 1 . . . . . 5.776 1.83 8.506 1 1 225 1 . . . . . 5.251 1.805 8.697 1 1 226 1 . . . . . 2.443 1.697 3.189 1 1 227 1 . . . . . 2.749 1.805 3.693 1 1 228 1 . . . . . 3.611 1.981 4.195 1 1 229 1 . . . . . 2.733 1.799 3.667 1 1 230 1 . . . . . 3.366 1.95 4.782 1 1 231 1 . . . . . 4.162 1.997 6.327 1 1 232 1 . . . . . 4.762 1.927 7.597 1 1 233 1 . . . . . 2.466 1.706 3.226 1 1 234 1 . . . . . 4.909 1.896 7.922 1 1 235 1 . . . . . 4.572 1.96 7.184 1 1 236 1 . . . . . 4.204 1.995 6.413 1 1 237 1 . . . . . 3.564 1.987 5.152 1 1 238 1 . . . . . 4.386 1.981 6.791 1 1 239 1 . . . . . 4.512 1.967 7.057 1 1 240 1 . . . . . 2.776 1.813 3.739 1 1 241 1 . . . . . 5.776 1.606 9.946 1 1 242 1 . . . . . 4.991 1.877 8.105 1 1 243 1 . . . . . 4.832 1.914 7.75 1 1 244 1 . . . . . 3.182 1.916 4.448 1 1 245 1 . . . . . 4.447 1.975 6.919 1 1 246 1 . . . . . 2.866 1.899 3.893 1 1 247 1 . . . . . 4.446 1.976 6.916 1 1 248 1 . . . . . 4.687 1.941 7.433 1 1 249 1 . . . . . 3.963 1.999 5.927 1 1 250 1 . . . . . 5.062 1.859 8.265 1 1 251 1 . . . . . 4.728 1.934 7.522 1 1 252 1 . . . . . 4.562 1.961 7.163 1 1 253 1 . . . . . 4.851 1.91 7.792 1 1 254 1 . . . . . 4.121 1.998 6.244 1 1 255 1 . . . . . 4.045 2.0 6.09 1 1 256 1 . . . . . 4.578 1.959 7.197 1 1 257 1 . . . . . 3.148 1.909 4.387 1 1 258 1 . . . . . 3.854 1.997 5.711 1 1 259 1 . . . . . 3.289 1.937 4.641 1 1 260 1 . . . . . 5.402 1.755 9.049 1 1 261 1 . . . . . 3.647 1.984 5.31 1 1 262 1 . . . . . 4.231 1.993 6.469 1 1 263 1 . . . . . 3.442 1.961 4.923 1 1 264 1 . . . . . 3.647 1.984 5.31 1 1 265 1 . . . . . 3.172 1.914 4.43 1 1 266 1 . . . . . 3.235 1.927 4.543 1 1 267 1 . . . . . 2.812 1.824 3.8 1 1 268 1 . . . . . 5.51 1.714 9.306 1 1 269 1 . . . . . . 1.989 5.419 1 1 270 1 . . . . . 4.147 1.998 6.296 1 1 271 1 . . . . . 3.704 1.989 5.419 1 1 272 1 . . . . . 2.932 1.857 4.007 1 1 273 1 . . . . . 2.855 1.836 3.874 1 1 274 1 . . . . . 2.875 1.842 3.908 1 1 275 1 . . . . . 2.442 1.697 3.187 1 1 276 1 . . . . . 5.807 1.591 10.023 1 1 277 1 . . . . . 4.84 1.912 7.768 1 1 278 1 . . . . . 5.933 1.533 10.333 1 1 279 1 . . . . . 2.691 1.786 3.596 1 1 280 1 . . . . . 2.367 1.666 3.068 1 1 281 1 . . . . . 2.536 1.732 3.34 1 1 282 1 . . . . . 1.934 1.467 2.401 1 1 283 1 . . . . . 3.115 1.902 4.328 1 1 284 1 . . . . . 2.207 1.598 2.816 1 1 285 1 . . . . . 3.29 1.937 4.643 1 1 286 1 . . . . . 4.667 1.944 7.39 1 1 287 1 . . . . . 3.32 1.942 4.698 1 1 288 1 . . . . . 4.94 1.889 7.991 1 1 289 1 . . . . . 2.342 1.656 3.028 1 1 290 1 . . . . . 3.446 1.962 4.93 1 1 291 1 . . . . . 4.491 1.969 7.013 1 1 292 1 . . . . . 3.322 1.942 4.702 1 1 293 1 . . . . . 3.936 1.999 5.873 1 1 294 1 . . . . . 2.6 1.755 3.445 1 1 295 1 . . . . . 3.47 1.965 4.975 1 1 296 1 . . . . . 4.771 1.925 7.617 1 1 297 1 . . . . . 3.347 1.947 4.747 1 1 298 1 . . . . . 4.0 2.0 6.0 1 1 299 1 . . . . . 3.634 1.984 5.284 1 1 300 1 . . . . . 3.954 2.0 5.908 1 1 301 1 . . . . . 4.386 1.981 6.791 1 1 302 1 . . . . . 6.328 1.322 11.334 1 1 303 1 . . . . . 4.193 1.995 6.391 1 1 304 1 . . . . . 5.419 1.748 9.09 1 1 305 1 . . . . . 4.252 1.992 6.512 1 1 306 1 . . . . . 3.731 1.991 5.471 1 1 307 1 . . . . . 3.95 2.0 5.9 1 1 308 1 . . . . . 2.519 1.726 3.312 1 1 309 1 . . . . . 4.416 1.979 6.853 1 1 310 1 . . . . . 5.686 1.645 9.727 1 1 311 1 . . . . . 3.942 2.0 5.884 1 1 312 1 . . . . . 4.342 1.986 6.698 1 1 313 1 . . . . . 5.097 1.85 8.344 1 1 314 1 . . . . . 2.699 1.788 3.61 1 1 315 1 . . . . . 4.342 1.986 6.698 1 1 316 1 . . . . . 3.186 1.918 4.454 1 1 317 1 . . . . . 2.901 1.849 3.953 1 1 318 1 . . . . . 3.88 1.998 5.762 1 1 319 1 . . . . . 3.596 1.98 5.212 1 1 320 1 . . . . . 3.176 1.915 4.437 1 1 321 1 . . . . . 2.837 1.831 3.843 1 1 322 1 . . . . . 2.393 1.677 3.109 1 1 323 1 . . . . . 2.405 1.682 3.128 1 1 324 1 . . . . . 3.626 1.982 5.27 1 1 325 1 . . . . . 3.411 1.956 4.866 1 1 326 1 . . . . . 3.798 1.995 5.601 1 1 327 1 . . . . . 2.352 1.66 3.044 1 1 328 1 . . . . . 4.383 1.981 6.785 1 1 329 1 . . . . . 3.495 1.969 5.021 1 1 330 1 . . . . . 3.672 1.986 5.358 1 1 331 1 . . . . . 2.461 1.704 3.218 1 1 332 1 . . . . . 2.612 1.759 3.465 1 1 333 1 . . . . . 3.675 1.987 5.363 1 1 334 1 . . . . . 3.722 1.99 5.454 1 1 335 1 . . . . . 2.793 1.818 3.768 1 1 336 1 . . . . . 3.95 2.0 5.9 1 1 337 1 . . . . . 2.895 1.847 3.943 1 1 338 1 . . . . . 2.821 1.826 3.816 1 1 339 1 . . . . . 3.252 1.93 4.574 1 1 340 1 . . . . . 4.284 1.99 6.578 1 1 341 1 . . . . . 4.599 1.955 7.243 1 1 342 1 . . . . . 3.388 1.953 4.823 1 1 343 1 . . . . . 3.591 1.979 5.203 1 1 344 1 . . . . . 2.718 1.795 3.641 1 1 345 1 . . . . . 3.734 1.991 5.477 1 1 346 1 . . . . . 4.931 1.892 7.97 1 1 347 1 . . . . . 4.63 1.951 7.309 1 1 348 1 . . . . . 4.091 1.999 6.183 1 1 349 1 . . . . . 4.642 1.949 7.335 1 1 350 1 . . . . . 5.021 1.869 8.173 1 1 351 1 . . . . . 4.57 1.96 7.18 1 1 352 1 . . . . . 3.067 1.891 4.243 1 1 353 1 . . . . . 5.47 1.729 9.211 1 1 354 1 . . . . . 2.686 1.784 3.588 1 1 355 1 . . . . . 2.733 1.799 3.43 1 1 356 1 . . . . . 3.17 1.914 4.426 1 1 357 1 . . . . . 4.283 1.99 6.576 1 1 358 1 . . . . . 2.323 1.649 2.997 1 1 359 1 . . . . . 5.333 1.777 8.889 1 1 360 1 . . . . . 2.389 1.676 3.077 1 1 361 1 . . . . . 3.264 1.933 4.595 1 1 362 1 . . . . . 3.979 2.0 5.958 1 1 363 1 . . . . . 3.174 1.915 4.433 1 1 364 1 . . . . . 2.99 1.872 4.108 1 1 365 1 . . . . . 2.957 1.987 4.05 1 1 366 1 . . . . . 2.279 1.63 2.928 1 1 367 1 . . . . . 2.485 1.713 3.257 1 1 368 1 . . . . . 3.454 1.963 4.619 1 1 369 1 . . . . . 4.798 1.991 5.485 1 1 370 1 . . . . . 3.975 2.0 5.95 1 1 371 1 . . . . . 2.259 1.621 2.897 1 1 372 1 . . . . . 4.888 1.902 7.874 1 1 373 1 . . . . . 4.156 1.997 6.315 1 1 374 1 . . . . . 2.257 1.62 2.894 1 1 375 1 . . . . . 4.63 1.951 7.309 1 1 376 1 . . . . . 4.178 1.996 6.36 1 1 377 1 . . . . . 3.061 1.89 4.232 1 1 378 1 . . . . . 4.892 1.901 7.883 1 1 379 1 . . . . . 2.767 1.81 3.724 1 1 380 1 . . . . . 2.43 1.692 3.168 1 1 381 1 . . . . . 3.892 1.999 5.785 1 1 382 1 . . . . . 3.993 2.0 5.986 1 1 383 1 . . . . . 4.146 1.998 6.294 1 1 384 1 . . . . . 4.789 1.922 7.656 1 1 385 1 . . . . . 4.705 1.938 7.472 1 1 386 1 . . . . . 4.551 1.962 7.14 1 1 387 1 . . . . . 4.459 1.973 6.945 1 1 388 1 . . . . . 3.634 1.984 5.284 1 1 389 1 . . . . . 3.344 1.946 4.225 1 1 390 1 . . . . . 3.481 1.967 4.995 1 1 391 1 . . . . . 3.454 1.963 4.945 1 1 392 1 . . . . . 3.316 1.942 4.69 1 1 393 1 . . . . . 4.991 1.877 8.105 1 1 394 1 . . . . . 4.859 1.908 7.81 1 1 395 1 . . . . . 6.102 1.447 10.757 1 1 396 1 . . . . . 3.728 1.99 4.208 1 1 397 1 . . . . . 3.201 1.921 4.481 1 1 398 1 . . . . . 3.754 1.992 5.516 1 1 399 1 . . . . . 4.192 1.995 6.389 1 1 400 1 . . . . . 4.594 2.0 6.062 1 1 401 1 . . . . . 4.023 2.0 6.046 1 1 402 1 . . . . . 4.42 1.978 6.862 1 1 403 1 . . . . . 4.453 1.974 6.932 1 1 404 1 . . . . . 5.052 1.862 8.242 1 1 405 1 . . . . . 3.907 1.998 5.816 1 1 406 1 . . . . . 4.423 1.977 6.869 1 1 407 1 . . . . . 4.246 1.993 6.499 1 1 408 1 . . . . . 2.542 1.734 3.35 1 1 409 1 . . . . . 2.616 1.76 3.472 1 1 410 1 . . . . . 2.677 1.781 3.573 1 1 411 1 . . . . . 2.722 1.796 3.648 1 1 412 1 . . . . . 5.891 1.554 10.228 1 1 413 1 . . . . . 4.665 1.945 7.385 1 1 414 1 . . . . . 4.516 1.966 7.066 1 1 415 1 . . . . . 4.761 1.927 7.595 1 1 416 1 . . . . . 4.018 2.0 6.036 1 1 417 1 . . . . . 4.409 1.98 6.838 1 1 418 1 . . . . . 2.926 1.856 3.996 1 1 419 1 . . . . . 2.931 1.857 4.005 1 1 420 1 . . . . . 3.761 1.993 5.529 1 1 421 1 . . . . . 2.463 1.705 3.221 1 1 422 1 . . . . . 3.964 2.0 5.928 1 1 423 1 . . . . . 4.541 1.964 7.118 1 1 424 1 . . . . . 3.669 1.986 5.352 1 1 425 1 . . . . . 3.324 1.943 4.705 1 1 426 1 . . . . . 7.779 0.215 15.343 1 1 427 1 . . . . . 4.013 2.0 6.026 1 1 428 1 . . . . . 3.581 1.978 5.184 1 1 429 1 . . . . . 3.68 1.987 5.373 1 1 430 1 . . . . . 2.375 1.67 3.08 1 1 431 1 . . . . . 2.785 1.815 3.755 1 1 432 1 . . . . . 4.269 1.99 6.548 1 1 433 1 . . . . . 4.074 1.999 6.149 1 1 434 1 . . . . . 4.5 1.968 7.032 1 1 435 1 . . . . . 4.473 1.972 6.974 1 1 436 1 . . . . . 4.032 2.0 6.064 1 1 437 1 . . . . . 4.048 1.999 6.097 1 1 438 1 . . . . . 4.515 1.967 7.063 1 1 439 1 . . . . . 3.871 1.998 5.744 1 1 440 1 . . . . . 3.574 1.977 5.171 1 1 441 1 . . . . . 3.518 1.971 5.065 1 1 442 1 . . . . . 2.77 1.811 3.729 1 1 443 1 . . . . . 3.92 1.999 5.841 1 1 444 1 . . . . . 3.955 2.0 5.91 1 1 445 1 . . . . . 5.822 1.586 10.058 1 1 446 1 . . . . . 2.935 1.858 4.012 1 1 447 1 . . . . . 3.001 1.876 4.126 1 1 448 1 . . . . . 5.19 1.823 8.557 1 1 449 1 . . . . . 3.84 1.997 5.683 1 1 450 1 . . . . . 3.835 1.997 5.673 1 1 451 1 . . . . . 3.05 1.887 4.213 1 1 452 1 . . . . . 5.567 1.693 9.441 1 1 453 1 . . . . . 8.359 0.0 17.092 1 1 454 1 . . . . . 3.411 1.956 4.866 1 1 455 1 . . . . . 4.106 1.999 6.213 1 1 456 1 . . . . . 3.353 1.948 4.758 1 1 457 1 . . . . . 3.914 1.999 5.829 1 1 458 1 . . . . . 3.656 1.985 5.327 1 1 459 1 . . . . . 4.118 1.998 6.238 1 1 460 1 . . . . . 4.178 1.996 6.36 1 1 461 1 . . . . . 3.992 2.0 5.984 1 1 462 1 . . . . . 4.656 1.946 7.366 1 1 463 1 . . . . . 3.663 1.985 5.341 1 1 464 1 . . . . . 3.88 1.998 5.762 1 1 465 1 . . . . . 4.085 1.999 6.171 1 1 466 1 . . . . . 4.493 1.969 7.017 1 1 467 1 . . . . . 4.596 1.955 7.237 1 1 468 1 . . . . . 4.178 1.996 6.36 1 1 469 1 . . . . . 3.523 1.971 5.075 1 1 470 1 . . . . . 3.919 1.999 5.839 1 1 471 1 . . . . . 2.558 1.74 3.376 1 1 472 1 . . . . . 2.872 1.841 3.903 1 1 473 1 . . . . . 4.162 1.997 6.327 1 1 474 1 . . . . . 5.105 1.848 8.362 1 1 475 1 . . . . . 4.243 1.993 6.493 1 1 476 1 . . . . . 3.722 1.99 5.454 1 1 477 1 . . . . . 3.916 1.999 5.833 1 1 478 1 . . . . . 4.089 1.999 6.179 1 1 479 1 . . . . . 2.699 1.788 3.61 1 1 480 1 . . . . . 4.178 1.996 6.36 1 1 481 1 . . . . . 5.109 1.846 8.372 1 1 482 1 . . . . . 2.718 1.794 3.642 1 1 483 1 . . . . . 3.941 2.0 5.882 1 1 484 1 . . . . . 2.193 1.592 2.794 1 1 485 1 . . . . . 3.384 1.953 4.815 1 1 486 1 . . . . . 3.4 1.955 4.845 1 1 487 1 . . . . . 4.747 1.931 7.563 1 1 488 1 . . . . . 3.545 1.974 5.116 1 1 489 1 . . . . . 3.123 1.903 4.343 1 1 490 1 . . . . . 2.427 1.691 3.163 1 1 491 1 . . . . . 3.099 1.898 4.3 1 1 492 1 . . . . . 2.336 1.654 3.018 1 1 493 1 . . . . . 2.717 1.794 3.64 1 1 494 1 . . . . . 5.353 1.771 8.935 1 1 495 1 . . . . . 3.452 1.962 4.942 1 1 496 1 . . . . . 2.312 1.644 2.98 1 1 497 1 . . . . . 2.858 1.837 3.879 1 1 498 1 . . . . . 3.938 2.0 5.876 1 1 499 1 . . . . . 3.698 1.989 5.407 1 1 500 1 . . . . . 3.979 2.0 5.958 1 1 501 1 . . . . . 3.445 1.961 4.929 1 1 502 1 . . . . . 3.073 1.893 4.253 1 1 503 1 . . . . . 5.163 1.831 8.495 1 1 504 1 . . . . . 3.231 1.926 4.536 1 1 505 1 . . . . . 3.863 1.998 5.728 1 1 506 1 . . . . . 3.242 1.928 4.556 1 1 507 1 . . . . . 3.082 1.894 4.27 1 1 508 1 . . . . . 3.233 1.927 4.539 1 1 509 1 . . . . . 3.126 1.904 4.348 1 1 510 1 . . . . . 3.308 1.94 4.676 1 1 511 1 . . . . . 2.84 1.832 3.848 1 1 512 1 . . . . . 3.294 1.937 4.651 1 1 513 1 . . . . . 3.669 1.986 5.352 1 1 514 1 . . . . . 2.823 1.827 3.819 1 1 515 1 . . . . . 3.349 1.947 4.751 1 1 516 1 . . . . . 3.293 1.937 4.649 1 1 517 1 . . . . . 4.333 1.986 6.68 1 1 518 1 . . . . . 3.134 1.906 4.362 1 1 519 1 . . . . . 2.933 1.858 4.008 1 1 520 1 . . . . . 4.963 1.884 8.042 1 1 521 1 . . . . . 3.619 1.982 5.256 1 1 522 1 . . . . . 4.174 1.996 6.352 1 1 523 1 . . . . . 2.502 1.72 3.284 1 1 524 1 . . . . . 4.787 1.923 7.651 1 1 525 1 . . . . . 4.748 1.93 7.566 1 1 526 1 . . . . . 3.302 1.939 4.665 1 1 527 1 . . . . . 3.13 1.905 4.355 1 1 528 1 . . . . . 4.035 2.0 6.07 1 1 529 1 . . . . . 2.81 1.823 3.797 1 1 530 1 . . . . . 4.892 1.901 7.883 1 1 531 1 . . . . . 3.449 1.962 4.936 1 1 532 1 . . . . . 3.139 1.907 4.371 1 1 533 1 . . . . . 2.938 1.859 4.017 1 1 534 1 . . . . . 3.611 1.981 5.241 1 1 535 1 . . . . . 4.17 1.997 6.343 1 1 536 1 . . . . . 3.438 1.96 4.916 1 1 537 1 . . . . . 3.75 1.992 5.508 1 1 538 1 . . . . . 4.648 1.947 7.349 1 1 539 1 . . . . . 4.389 1.981 6.797 1 1 540 1 . . . . . 3.104 1.899 4.309 1 1 541 1 . . . . . 4.498 1.969 7.027 1 1 542 1 . . . . . 4.44 1.976 6.904 1 1 543 1 . . . . . 5.49 1.722 9.258 1 1 544 1 . . . . . 4.516 1.966 7.066 1 1 545 1 . . . . . 4.696 1.94 7.452 1 1 546 1 . . . . . 6.057 1.472 10.642 1 1 547 1 . . . . . 3.84 1.997 5.683 1 1 548 1 . . . . . 4.918 1.895 7.941 1 1 549 1 . . . . . 3.186 1.918 4.454 1 1 550 1 . . . . . 4.517 1.966 7.068 1 1 551 1 . . . . . 6.159 1.417 10.901 1 1 552 1 . . . . . 5.893 1.552 10.234 1 1 553 1 . . . . . 2.736 1.8 3.672 1 1 554 1 . . . . . 3.01 1.877 4.143 1 1 555 1 . . . . . 4.372 1.982 6.762 1 1 556 1 . . . . . 4.194 1.995 6.393 1 1 557 1 . . . . . 4.1 1.999 6.201 1 1 558 1 . . . . . 4.818 1.917 7.719 1 1 559 1 . . . . . 4.056 1.999 6.113 1 1 560 1 . . . . . 7.487 0.48 14.494 1 1 561 1 . . . . . 4.578 1.959 7.197 1 1 562 1 . . . . . 2.941 1.86 4.022 1 1 563 1 . . . . . 4.175 1.996 6.354 1 1 564 1 . . . . . 4.142 1.998 6.286 1 1 565 1 . . . . . 2.81 1.823 3.797 1 1 566 1 . . . . . 4.141 1.997 6.285 1 1 567 1 . . . . . 3.369 1.951 4.787 1 1 568 1 . . . . . 3.733 1.991 5.475 1 1 569 1 . . . . . 3.515 1.971 5.059 1 1 570 1 . . . . . 4.807 1.918 7.696 1 1 571 1 . . . . . 5.661 1.655 9.667 1 1 572 1 . . . . . 4.064 1.999 6.129 1 1 573 1 . . . . . 4.178 1.996 6.36 1 1 574 1 . . . . . 4.224 1.994 6.454 1 1 575 1 . . . . . 3.637 1.983 5.291 1 1 576 1 . . . . . 3.503 1.969 5.037 1 1 577 1 . . . . . 5.524 1.709 9.339 1 1 578 1 . . . . . 4.413 1.979 6.847 1 1 579 1 . . . . . 5.203 1.819 8.587 1 1 580 1 . . . . . 5.185 1.824 8.546 1 1 581 1 . . . . . 2.21 1.599 2.821 1 1 582 1 . . . . . 2.387 1.675 3.099 1 1 583 1 . . . . . 2.986 1.871 4.101 1 1 584 1 . . . . . 4.421 1.978 6.864 1 1 585 1 . . . . . 3.154 1.91 4.398 1 1 586 1 . . . . . 4.043 2.0 6.086 1 1 587 1 . . . . . 4.164 1.997 6.331 1 1 588 1 . . . . . 3.47 1.965 4.975 1 1 589 1 . . . . . 2.787 1.816 3.758 1 1 590 1 . . . . . 4.879 1.903 7.855 1 1 591 1 . . . . . 4.243 1.993 6.493 1 1 592 1 . . . . . 4.265 1.992 6.538 1 1 593 1 . . . . . 3.626 1.983 5.269 1 1 594 1 . . . . . 4.02 2.0 6.04 1 1 595 1 . . . . . 3.826 1.996 5.656 1 1 596 1 . . . . . 3.95 2.0 5.9 1 1 597 1 . . . . . 3.972 2.0 5.944 1 1 598 1 . . . . . 3.722 1.99 5.454 1 1 599 1 . . . . . 3.21 1.922 4.498 1 1 600 1 . . . . . 3.996 2.0 5.992 1 1 601 1 . . . . . 3.198 1.92 4.476 1 1 602 1 . . . . . 3.221 1.924 4.518 1 1 603 1 . . . . . 3.718 1.99 5.446 1 1 604 1 . . . . . 5.246 1.806 8.686 1 1 605 1 . . . . . 3.998 2.0 5.996 1 1 606 1 . . . . . 3.994 2.0 5.988 1 1 607 1 . . . . . 7.018 0.861 13.175 1 1 608 1 . . . . . 2.87 1.841 3.899 1 1 609 1 . . . . . 2.845 1.833 3.857 1 1 610 1 . . . . . 3.467 1.964 4.97 1 1 611 1 . . . . . 3.259 1.932 4.586 1 1 612 1 . . . . . 4.663 1.945 7.381 1 1 613 1 . . . . . 2.701 1.789 3.613 1 1 614 1 . . . . . 2.536 1.732 3.34 1 1 615 1 . . . . . 4.091 1.999 6.183 1 1 616 1 . . . . . 2.723 1.796 3.65 1 1 617 1 . . . . . 2.386 1.674 3.098 1 1 618 1 . . . . . 2.44 1.696 3.184 1 1 619 1 . . . . . 4.469 1.973 6.965 1 1 620 1 . . . . . 2.931 1.857 4.005 1 1 621 1 . . . . . 4.358 1.984 6.732 1 1 622 1 . . . . . 4.913 1.895 7.931 1 1 623 1 . . . . . 4.368 1.983 6.753 1 1 624 1 . . . . . 4.728 1.934 7.522 1 1 625 1 . . . . . 3.197 1.919 4.475 1 1 626 1 . . . . . 3.978 2.0 5.956 1 1 627 1 . . . . . 4.922 1.894 7.95 1 1 628 1 . . . . . 3.773 1.993 5.553 1 1 629 1 . . . . . 4.513 1.967 7.059 1 1 630 1 . . . . . 4.032 2.0 6.064 1 1 631 1 . . . . . 4.192 1.995 6.389 1 1 632 1 . . . . . 3.663 1.985 5.341 1 1 633 1 . . . . . 4.285 1.99 6.58 1 1 634 1 . . . . . 4.108 1.999 6.217 1 1 635 1 . . . . . 3.642 1.984 5.3 1 1 636 1 . . . . . 4.028 2.0 6.056 1 1 637 1 . . . . . 4.699 1.939 7.459 1 1 638 1 . . . . . 3.4 1.955 4.845 1 1 639 1 . . . . . 4.549 1.962 7.136 1 1 640 1 . . . . . 4.098 1.999 6.197 1 1 641 1 . . . . . 4.165 1.997 6.333 1 1 642 1 . . . . . 5.49 1.722 9.258 1 1 643 1 . . . . . 3.431 1.96 4.902 1 1 644 1 . . . . . 3.343 1.946 4.74 1 1 645 1 . . . . . 3.574 1.977 5.171 1 1 646 1 . . . . . 3.684 1.987 5.381 1 1 647 1 . . . . . 5.328 1.78 8.876 1 1 648 1 . . . . . 5.678 1.649 9.707 1 1 649 1 . . . . . 2.721 1.796 3.646 1 1 650 1 . . . . . 4.05 2.0 6.1 1 1 651 1 . . . . . 4.527 1.966 7.088 1 1 652 1 . . . . . 3.736 1.991 5.481 1 1 653 1 . . . . . 4.722 1.935 7.509 1 1 654 1 . . . . . 5.3 1.789 8.811 1 1 655 1 . . . . . 4.088 1.999 6.177 1 1 656 1 . . . . . 2.542 1.734 3.35 1 1 657 1 . . . . . 5.33 1.779 8.881 1 1 658 1 . . . . . 4.627 1.951 7.303 1 1 659 1 . . . . . 5.501 1.719 9.283 1 1 660 1 . . . . . 2.7 1.789 3.611 1 1 661 1 . . . . . 2.85 1.835 3.865 1 1 662 1 . . . . . 3.085 1.925 4.275 1 1 663 1 . . . . . 3.598 1.98 5.216 1 1 664 1 . . . . . 3.419 1.958 4.88 1 1 665 1 . . . . . 4.555 1.961 7.149 1 1 666 1 . . . . . 4.37 1.983 6.757 1 1 667 1 . . . . . 3.645 1.984 5.306 1 1 668 1 . . . . . 2.67 1.779 3.561 1 1 669 1 . . . . . 2.726 1.797 3.655 1 1 670 1 . . . . . 2.862 1.838 3.886 1 1 671 1 . . . . . 2.248 1.617 2.879 1 1 672 1 . . . . . 3.864 1.998 5.73 1 1 673 1 . . . . . 4.728 1.934 7.522 1 1 674 1 . . . . . 4.261 1.991 6.531 1 1 675 1 . . . . . 3.451 1.962 4.94 1 1 676 1 . . . . . 3.732 1.991 5.473 1 1 677 1 . . . . . 3.761 1.993 5.529 1 1 678 1 . . . . . 3.313 1.941 4.685 1 1 679 1 . . . . . 2.968 1.867 4.069 1 1 680 1 . . . . . 3.642 1.984 5.3 1 1 681 1 . . . . . 3.299 1.939 4.659 1 1 682 1 . . . . . 5.926 1.536 10.316 1 1 683 1 . . . . . 4.07 1.999 6.141 1 1 684 1 . . . . . 4.1 1.999 6.201 1 1 685 1 . . . . . 4.375 1.982 6.768 1 1 686 1 . . . . . 5.041 1.864 8.218 1 1 687 1 . . . . . 4.135 1.998 6.272 1 1 688 1 . . . . . 5.129 1.84 8.418 1 1 689 1 . . . . . 3.71 1.99 5.43 1 1 690 1 . . . . . 4.867 1.906 7.828 1 1 691 1 . . . . . 5.454 1.735 9.173 1 1 692 1 . . . . . 3.692 1.988 5.396 1 1 693 1 . . . . . 4.043 2.0 6.086 1 1 694 1 . . . . . 4.983 1.879 8.087 1 1 695 1 . . . . . 3.31 1.94 4.68 1 1 696 1 . . . . . 3.491 1.968 5.014 1 1 697 1 . . . . . 3.835 1.997 5.673 1 1 698 1 . . . . . 4.616 1.953 7.279 1 1 699 1 . . . . . 3.824 1.997 5.651 1 1 700 1 . . . . . 6.207 1.391 11.023 1 1 701 1 . . . . . 3.863 1.998 5.728 1 1 702 1 . . . . . 3.905 1.999 5.811 1 1 703 1 . . . . . 4.178 1.996 6.36 1 1 704 1 . . . . . 3.21 1.922 4.498 1 1 705 1 . . . . . 3.843 1.997 5.689 1 1 706 1 . . . . . 3.846 1.997 5.695 1 1 707 1 . . . . . 3.407 1.956 4.858 1 1 708 1 . . . . . 4.812 1.917 7.707 1 1 709 1 . . . . . 3.17 1.914 4.426 1 1 710 1 . . . . . 4.503 1.968 7.038 1 1 711 1 . . . . . 3.916 1.999 5.833 1 1 712 1 . . . . . 2.461 1.704 3.218 1 1 713 1 . . . . . 4.313 1.988 6.638 1 1 714 1 . . . . . 4.532 1.965 7.099 1 1 715 1 . . . . . 3.68 1.987 5.373 1 1 716 1 . . . . . 2.943 1.86 4.026 1 1 717 1 . . . . . 6.686 1.098 12.274 1 1 718 1 . . . . . 4.106 1.999 6.213 1 1 719 1 . . . . . 3.153 1.911 4.395 1 1 720 1 . . . . . 2.536 1.732 3.34 1 1 721 1 . . . . . 3.221 1.924 4.518 1 1 722 1 . . . . . 3.139 1.907 4.371 1 1 723 1 . . . . . 3.034 1.883 4.185 1 1 724 1 . . . . . 3.946 1.999 5.893 1 1 725 1 . . . . . 2.81 1.823 3.797 1 1 726 1 . . . . . 3.186 1.917 4.455 1 1 727 1 . . . . . 3.996 2.0 5.992 1 1 728 1 . . . . . 2.996 1.874 4.118 1 1 729 1 . . . . . 4.618 1.953 7.283 1 1 730 1 . . . . . 3.46 1.964 4.956 1 1 731 1 . . . . . 6.03 1.484 10.576 1 1 732 1 . . . . . 3.793 1.995 5.591 1 1 733 1 . . . . . 3.904 1.999 5.809 1 1 734 1 . . . . . 2.199 1.595 2.803 1 1 735 1 . . . . . 7.714 0.275 15.153 1 1 736 1 . . . . . 4.867 1.906 7.828 1 1 737 1 . . . . . 5.031 1.867 8.195 1 1 738 1 . . . . . 3.438 1.96 4.916 1 1 739 1 . . . . . 2.846 1.833 3.859 1 1 740 1 . . . . . 5.378 1.762 8.994 1 1 741 1 . . . . . 7.618 0.364 14.872 1 1 742 1 . . . . . 3.824 1.996 5.652 1 1 743 1 . . . . . 7.304 0.635 13.973 1 1 744 1 . . . . . 2.788 1.816 3.76 1 1 745 1 . . . . . 3.186 1.918 4.454 1 1 746 1 . . . . . 3.664 1.986 5.342 1 1 747 1 . . . . . 3.428 1.959 4.897 1 1 748 1 . . . . . 4.094 1.999 6.189 1 1 749 1 . . . . . 4.879 1.903 7.855 1 1 750 1 . . . . . 2.839 1.832 3.846 1 1 751 1 . . . . . 2.224 1.606 2.842 1 1 752 1 . . . . . 3.645 1.984 5.306 1 1 753 1 . . . . . 4.355 1.984 6.726 1 1 754 1 . . . . . 2.647 1.771 3.523 1 1 755 1 . . . . . 5.264 1.801 8.727 1 1 756 1 . . . . . 3.698 1.989 5.407 1 1 757 1 . . . . . 2.684 1.784 3.584 1 1 758 1 . . . . . 2.555 1.739 3.371 1 1 759 1 . . . . . 3.059 1.889 4.229 1 1 760 1 . . . . . 4.702 1.938 7.466 1 1 761 1 . . . . . 3.923 1.999 5.847 1 1 762 1 . . . . . 5.322 1.781 8.863 1 1 763 1 . . . . . 2.684 1.784 3.584 1 1 764 1 . . . . . 3.324 1.943 4.705 1 1 765 1 . . . . . 3.33 1.944 4.716 1 1 766 1 . . . . . 3.819 1.996 5.642 1 1 767 1 . . . . . 3.969 2.0 5.938 1 1 768 1 . . . . . 3.637 1.983 5.291 1 1 769 1 . . . . . 3.162 1.912 4.412 1 1 770 1 . . . . . 3.154 1.91 4.398 1 1 771 1 . . . . . 4.546 1.963 7.129 1 1 772 1 . . . . . 4.657 1.947 7.367 1 1 773 1 . . . . . 3.935 1.999 5.871 1 1 774 1 . . . . . 3.846 1.997 5.695 1 1 775 1 . . . . . 4.372 1.982 6.762 1 1 776 1 . . . . . 3.612 1.981 5.243 1 1 777 1 . . . . . 2.782 1.815 3.749 1 1 778 1 . . . . . 4.136 1.997 6.275 1 1 779 1 . . . . . 4.367 1.983 6.751 1 1 780 1 . . . . . 3.973 2.0 5.946 1 1 781 1 . . . . . 3.75 1.992 5.508 1 1 782 1 . . . . . 3.486 1.967 5.005 1 1 783 1 . . . . . 4.508 1.968 7.048 1 1 784 1 . . . . . 4.813 1.918 7.708 1 1 785 1 . . . . . 3.954 2.0 5.908 1 1 786 1 . . . . . 3.808 1.995 5.621 1 1 787 1 . . . . . 2.802 1.821 3.783 1 1 788 1 . . . . . 2.858 1.837 3.879 1 1 789 1 . . . . . 4.069 1.999 6.139 1 1 790 1 . . . . . 4.248 1.992 6.504 1 1 791 1 . . . . . 3.394 1.954 4.834 1 1 792 1 . . . . . 3.861 1.998 5.724 1 1 793 1 . . . . . 2.53 1.73 3.33 1 1 794 1 . . . . . 3.688 1.987 5.389 1 1 795 1 . . . . . 3.815 1.995 5.635 1 1 796 1 . . . . . 2.889 1.845 3.933 1 1 797 1 . . . . . 3.521 1.972 5.07 1 1 798 1 . . . . . 3.784 1.994 5.574 1 1 799 1 . . . . . 4.103 1.998 6.208 1 1 800 1 . . . . . 4.562 1.961 7.163 1 1 801 1 . . . . . 4.867 1.906 7.828 1 1 802 1 . . . . . 4.544 1.963 7.125 1 1 803 1 . . . . . 4.816 1.916 7.716 1 1 804 1 . . . . . 5.476 1.728 9.224 1 1 805 1 . . . . . 4.232 1.994 6.47 1 1 806 1 . . . . . 4.08 1.999 6.161 1 1 807 1 . . . . . 4.096 1.999 6.193 1 1 808 1 . . . . . 3.822 1.996 5.648 1 1 809 1 . . . . . 2.899 1.849 3.949 1 1 810 1 . . . . . 4.731 1.933 7.529 1 1 811 1 . . . . . 4.783 1.923 7.643 1 1 812 1 . . . . . 4.391 1.981 6.801 1 1 813 1 . . . . . 2.624 1.764 3.484 1 1 814 1 . . . . . 2.847 1.834 3.86 1 1 815 1 . . . . . 2.922 1.855 3.989 1 1 816 1 . . . . . 5.613 1.675 9.551 1 1 817 1 . . . . . 5.222 1.813 8.631 1 1 818 1 . . . . . 2.923 1.855 3.991 1 1 819 1 . . . . . 4.815 1.917 7.713 1 1 820 1 . . . . . 2.543 1.735 3.351 1 1 821 1 . . . . . 2.395 1.678 3.112 1 1 822 1 . . . . . 3.333 1.945 4.721 1 1 823 1 . . . . . 2.511 1.723 3.299 1 1 824 1 . . . . . 2.334 1.653 3.015 1 1 825 1 . . . . . 2.562 1.741 3.383 1 1 826 1 . . . . . 2.477 1.71 3.244 1 1 827 1 . . . . . 3.139 1.907 4.371 1 1 828 1 . . . . . 3.656 1.985 5.327 1 1 829 1 . . . . . 5.378 1.762 8.994 1 1 830 1 . . . . . 2.96 1.865 4.055 1 1 831 1 . . . . . 3.302 1.939 4.665 1 1 832 1 . . . . . 2.267 1.625 2.909 1 1 833 1 . . . . . 2.543 1.735 3.351 1 1 834 1 . . . . . 2.481 1.712 3.25 1 1 835 1 . . . . . 3.084 1.895 4.273 1 1 836 1 . . . . . 3.701 1.989 5.413 1 1 837 1 . . . . . 4.393 1.981 6.805 1 1 838 1 . . . . . 3.139 1.907 4.371 1 1 839 1 . . . . . 3.852 1.997 5.707 1 1 840 1 . . . . . 4.55 1.963 7.137 1 1 841 1 . . . . . 3.527 1.972 5.082 1 1 842 1 . . . . . 4.342 1.986 6.698 1 1 843 1 . . . . . 3.397 1.954 4.84 1 1 844 1 . . . . . 5.56 1.696 9.424 1 1 845 1 . . . . . 4.205 1.995 6.415 1 1 846 1 . . . . . 3.722 1.99 5.454 1 1 847 1 . . . . . 2.635 1.767 3.503 1 1 848 1 . . . . . 3.172 1.914 4.43 1 1 849 1 . . . . . 4.109 1.999 6.219 1 1 850 1 . . . . . 2.385 1.674 3.096 1 1 851 1 . . . . . 4.354 1.985 6.723 1 1 852 1 . . . . . 2.536 1.732 3.34 1 1 853 1 . . . . . 3.342 1.946 4.738 1 1 854 1 . . . . . 2.846 1.833 3.859 1 1 855 1 . . . . . 2.588 1.751 3.425 1 1 856 1 . . . . . 3.722 1.99 5.454 1 1 857 1 . . . . . 5.922 1.539 10.305 1 1 858 1 . . . . . 3.877 1.998 5.756 1 1 859 1 . . . . . 2.632 1.766 3.498 1 1 860 1 . . . . . 3.915 1.999 5.831 1 1 861 1 . . . . . 4.73 1.987 5.389 1 1 862 1 . . . . . 2.177 1.585 2.769 1 1 863 1 . . . . . 3.081 1.895 4.267 1 1 864 1 . . . . . 3.905 1.999 5.811 1 1 865 1 . . . . . 4.65 1.947 7.353 1 1 866 1 . . . . . 2.51 1.722 3.298 1 1 867 1 . . . . . 2.991 1.873 4.109 1 1 868 1 . . . . . 2.849 1.834 3.864 1 1 869 1 . . . . . 3.145 1.909 4.381 1 1 870 1 . . . . . 4.705 1.937 7.473 1 1 871 1 . . . . . 3.375 1.951 4.799 1 1 872 1 . . . . . 2.207 1.598 2.816 1 1 873 1 . . . . . 2.668 1.778 3.558 1 1 874 1 . . . . . 3.184 1.916 4.452 1 1 875 1 . . . . . 3.091 1.897 4.285 1 1 876 1 . . . . . 3.353 1.947 4.759 1 1 877 1 . . . . . 4.812 1.917 7.707 1 1 878 1 . . . . . 2.733 1.8 3.666 1 1 879 1 . . . . . 2.686 1.784 3.588 1 1 880 1 . . . . . 5.497 1.72 9.274 1 1 881 1 . . . . . 4.447 1.975 6.919 1 1 882 1 . . . . . 2.224 1.606 2.842 1 1 883 1 . . . . . 3.581 1.978 5.184 1 1 884 1 . . . . . 2.209 1.599 2.819 1 1 885 1 . . . . . 2.76 1.808 3.712 1 1 886 1 . . . . . 3.793 1.995 5.591 1 1 887 1 . . . . . 2.915 1.853 3.977 1 1 888 1 . . . . . 3.664 1.986 5.342 1 1 889 1 . . . . . 2.558 1.74 3.376 1 1 890 1 . . . . . 2.975 1.869 4.081 1 1 891 1 . . . . . 2.957 1.864 4.05 1 1 892 1 . . . . . 3.798 1.995 5.601 1 1 893 1 . . . . . 2.668 1.778 3.558 1 1 894 1 . . . . . 3.942 2.0 5.884 1 1 895 1 . . . . . 2.658 1.775 3.541 1 1 896 1 . . . . . 2.412 1.685 3.139 1 1 897 1 . . . . . 3.166 1.913 4.419 1 1 898 1 . . . . . 2.897 1.848 3.946 1 1 899 1 . . . . . 3.621 1.982 5.26 1 1 900 1 . . . . . 2.666 1.778 3.554 1 1 901 1 . . . . . 3.305 1.94 4.67 1 1 902 1 . . . . . 3.581 1.978 5.184 1 1 903 1 . . . . . 2.586 1.75 3.422 1 1 904 1 . . . . . 3.344 1.946 4.742 1 1 905 1 . . . . . 3.228 1.925 4.531 1 1 906 1 . . . . . 2.36 1.664 3.056 1 1 907 1 . . . . . 4.926 1.892 7.96 1 1 908 1 . . . . . 3.206 1.921 4.491 1 1 909 1 . . . . . 3.811 1.996 5.626 1 1 910 1 . . . . . 2.023 1.511 2.535 1 1 911 1 . . . . . 3.933 1.999 5.867 1 1 912 1 . . . . . 2.305 1.641 2.969 1 1 913 1 . . . . . 3.839 1.997 5.681 1 1 914 1 . . . . . 3.54 1.973 5.107 1 1 915 1 . . . . . 3.324 1.943 4.705 1 1 916 1 . . . . . 5.032 1.866 8.198 1 1 917 1 . . . . . 3.757 1.992 5.522 1 1 918 1 . . . . . 2.732 1.799 3.665 1 1 919 1 . . . . . 3.359 1.948 4.77 1 1 920 1 . . . . . 4.525 1.966 7.084 1 1 921 1 . . . . . 3.85 1.998 5.702 1 1 922 1 . . . . . 3.208 1.922 4.494 1 1 923 1 . . . . . 2.775 1.812 3.738 1 1 924 1 . . . . . 2.222 1.605 2.839 1 1 925 1 . . . . . 5.227 1.812 8.642 1 1 926 1 . . . . . 4.469 1.973 6.965 1 1 927 1 . . . . . 2.468 1.707 3.229 1 1 928 1 . . . . . 2.331 1.652 3.01 1 1 929 1 . . . . . 3.288 1.937 4.639 1 1 930 1 . . . . . 3.503 1.969 5.037 1 1 931 1 . . . . . 2.44 1.696 3.184 1 1 932 1 . . . . . 3.043 1.886 4.2 1 1 933 1 . . . . . 3.073 1.893 4.253 1 1 934 1 . . . . . 2.51 1.722 3.298 1 1 935 1 . . . . . 4.65 1.947 7.353 1 1 936 1 . . . . . 2.826 1.828 3.824 1 1 937 1 . . . . . 2.207 1.598 2.816 1 1 938 1 . . . . . 3.451 1.962 4.94 1 1 939 1 . . . . . 1.981 1.49 2.472 1 1 940 1 . . . . . 2.769 1.811 3.727 1 1 941 1 . . . . . 3.722 1.99 5.454 1 1 942 1 . . . . . 3.722 1.99 5.454 1 1 943 1 . . . . . 3.792 1.995 5.589 1 1 944 1 . . . . . 5.792 1.598 9.986 1 1 945 1 . . . . . 4.972 1.882 8.062 1 1 946 1 . . . . . 3.933 1.999 5.867 1 1 947 1 . . . . . 3.722 1.99 5.454 1 1 948 1 . . . . . 4.125 1.998 6.252 1 1 949 1 . . . . . 1.897 1.447 2.347 1 1 950 1 . . . . . 3.591 1.979 5.203 1 1 951 1 . . . . . 2.903 1.85 3.956 1 1 952 1 . . . . . 2.857 1.837 3.877 1 1 953 1 . . . . . 3.226 1.925 4.527 1 1 954 1 . . . . . 2.794 1.818 3.77 1 1 955 1 . . . . . 2.467 1.706 3.228 1 1 956 1 . . . . . 6.874 0.967 12.781 1 1 957 1 . . . . . 5.463 1.732 9.194 1 1 958 1 . . . . . 5.377 1.763 8.991 1 1 959 1 . . . . . 4.368 1.983 6.753 1 1 960 1 . . . . . 4.1 1.999 6.201 1 1 961 1 . . . . . 1.946 1.473 2.419 1 1 962 1 . . . . . 2.409 1.684 3.134 1 1 963 1 . . . . . 2.255 1.619 2.891 1 1 964 1 . . . . . 4.549 1.962 7.136 1 1 965 1 . . . . . 5.171 1.828 8.514 1 1 966 1 . . . . . 4.047 1.999 6.095 1 1 967 1 . . . . . 4.699 1.939 7.459 1 1 968 1 . . . . . 4.0 2.0 6.0 1 1 969 1 . . . . . 5.402 1.754 9.05 1 1 970 1 . . . . . 4.064 1.999 6.129 1 1 971 1 . . . . . 4.702 1.938 7.466 1 1 972 1 . . . . . 4.198 1.995 6.401 1 1 973 1 . . . . . 3.391 1.954 4.828 1 1 974 1 . . . . . 3.722 1.99 5.454 1 1 975 1 . . . . . 2.921 1.854 3.988 1 1 976 1 . . . . . 2.519 1.726 3.312 1 1 977 1 . . . . . 4.284 1.99 6.578 1 1 978 1 . . . . . 2.299 1.638 2.96 1 1 979 1 . . . . . 2.37 1.668 3.072 1 1 980 1 . . . . . 3.183 1.917 4.449 1 1 981 1 . . . . . 4.113 1.998 6.228 1 1 982 1 . . . . . 3.182 1.916 4.448 1 1 983 1 . . . . . 2.777 1.813 3.741 1 1 984 1 . . . . . 3.718 1.99 5.373 1 1 985 1 . . . . . 3.292 1.938 4.646 1 1 986 1 . . . . . 3.515 1.971 5.059 1 1 987 1 . . . . . 4.696 1.94 7.452 1 1 988 1 . . . . . 3.289 1.937 4.641 1 1 989 1 . . . . . 2.672 1.779 3.565 1 1 990 1 . . . . . 2.539 1.733 3.345 1 1 991 1 . . . . . 2.357 1.662 3.052 1 1 992 1 . . . . . 2.761 1.808 3.714 1 1 993 1 . . . . . 2.428 1.691 3.165 1 1 994 1 . . . . . 4.206 1.994 6.418 1 1 995 1 . . . . . 4.055 2.0 6.11 1 1 996 1 . . . . . 3.821 1.996 5.646 1 1 997 1 . . . . . 3.698 1.989 5.407 1 1 998 1 . . . . . 3.88 1.998 5.762 1 1 999 1 . . . . . 3.581 1.978 5.184 1 1 1000 1 . . . . . 4.677 1.943 7.411 1 1 1001 1 . . . . . 4.291 1.989 6.593 1 1 1002 1 . . . . . 6.906 0.944 12.868 1 1 1003 1 . . . . . 2.474 1.709 3.239 1 1 1004 1 . . . . . 3.075 1.893 4.257 1 1 1005 1 . . . . . 4.322 1.987 6.657 1 1 1006 1 . . . . . 3.554 1.975 5.133 1 1 1007 1 . . . . . 4.131 1.998 6.264 1 1 1008 1 . . . . . 3.71 1.99 5.43 1 1 1009 1 . . . . . 3.976 2.0 5.952 1 1 1010 1 . . . . . 3.722 1.99 5.454 1 1 1011 1 . . . . . 4.135 1.998 6.272 1 1 1012 1 . . . . . 3.567 1.976 5.158 1 1 1013 1 . . . . . 3.652 1.984 5.32 1 1 1014 1 . . . . . 3.483 1.967 4.999 1 1 1015 1 . . . . . 3.675 1.987 5.363 1 1 1016 1 . . . . . 5.748 1.618 9.878 1 1 1017 1 . . . . . 4.069 2.0 6.138 1 1 1018 1 . . . . . 3.135 1.906 4.364 1 1 1019 1 . . . . . 3.154 1.91 4.398 1 1 1020 1 . . . . . 3.128 1.905 4.351 1 1 1021 1 . . . . . 2.843 1.832 3.854 1 1 1022 1 . . . . . 4.786 1.922 7.65 1 1 1023 1 . . . . . 3.998 2.0 5.996 1 1 1024 1 . . . . . 3.324 1.943 4.705 1 1 1025 1 . . . . . 2.481 1.712 3.25 1 1 1026 1 . . . . . 3.231 1.926 4.536 1 1 1027 1 . . . . . 3.5 1.969 5.031 1 1 1028 1 . . . . . 5.036 1.866 8.206 1 1 1029 1 . . . . . 4.052 2.0 6.104 1 1 1030 1 . . . . . 2.285 1.633 2.937 1 1 1031 1 . . . . . 2.746 1.803 3.689 1 1 1032 1 . . . . . 2.415 1.686 3.144 1 1 1033 1 . . . . . 5.361 1.768 8.954 1 1 1034 1 . . . . . 2.558 1.74 3.376 1 1 1035 1 . . . . . 2.828 1.828 3.828 1 1 1036 1 . . . . . 1.942 1.47 2.414 1 1 1037 1 . . . . . 4.976 1.88 8.072 1 1 1038 1 . . . . . 5.686 1.645 9.727 1 1 1039 1 . . . . . 3.101 1.899 4.303 1 1 1040 1 . . . . . 3.014 1.879 4.149 1 1 1041 1 . . . . . 3.158 1.911 4.405 1 1 1042 1 . . . . . 5.125 1.842 8.408 1 1 1043 1 . . . . . 4.756 1.928 7.584 1 1 1044 1 . . . . . 3.252 1.93 4.574 1 1 1045 1 . . . . . 3.886 1.999 5.773 1 1 1046 1 . . . . . 4.039 1.999 6.079 1 1 1047 1 . . . . . 3.611 1.981 5.241 1 1 1048 1 . . . . . 5.185 1.824 8.546 1 1 1049 1 . . . . . 3.491 1.968 5.014 1 1 1050 1 . . . . . 2.4 1.68 3.12 1 1 1051 1 . . . . . 3.727 1.991 5.463 1 1 1052 1 . . . . . 3.914 1.999 5.829 1 1 1053 1 . . . . . 3.888 1.999 5.777 1 1 1054 1 . . . . . 3.722 1.99 5.454 1 1 1055 1 . . . . . 3.539 1.974 5.104 1 1 1056 1 . . . . . 4.257 1.991 6.523 1 1 1057 1 . . . . . 3.698 1.989 5.407 1 1 1058 1 . . . . . 3.563 1.976 5.15 1 1 1059 1 . . . . . 2.95 1.862 4.038 1 1 1060 1 . . . . . 3.01 1.877 4.143 1 1 1061 1 . . . . . 2.949 1.862 4.036 1 1 1062 1 . . . . . 3.247 1.929 4.565 1 1 1063 1 . . . . . 4.473 1.972 6.974 1 1 1064 1 . . . . . 2.696 1.788 3.604 1 1 1065 1 . . . . . 3.909 1.999 5.819 1 1 1066 1 . . . . . 3.826 1.996 5.656 1 1 1067 1 . . . . . 7.219 0.704 13.734 1 1 1068 1 . . . . . 3.892 1.999 5.785 1 1 1069 1 . . . . . 4.156 1.997 6.315 1 1 1070 1 . . . . . 3.316 1.942 4.69 1 1 1071 1 . . . . . 5.776 1.605 9.947 1 1 1072 1 . . . . . 4.544 1.963 7.125 1 1 1073 1 . . . . . 4.047 1.999 6.095 1 1 1074 1 . . . . . 4.111 1.999 6.223 1 1 1075 1 . . . . . 3.942 2.0 5.884 1 1 1076 1 . . . . . 3.95 2.0 5.9 1 1 1077 1 . . . . . 3.528 1.973 5.083 1 1 1078 1 . . . . . 7.529 0.444 14.614 1 1 1079 1 . . . . . 4.572 1.959 7.185 1 1 1080 1 . . . . . 3.965 2.0 5.93 1 1 1081 1 . . . . . 3.848 1.997 5.699 1 1 1082 1 . . . . . 3.784 1.994 5.574 1 1 1083 1 . . . . . 4.12 1.999 6.241 1 1 1084 1 . . . . . 5.078 1.854 8.302 1 1 1085 1 . . . . . 4.705 1.937 7.473 1 1 1086 1 . . . . . 3.767 1.993 5.541 1 1 1087 1 . . . . . 2.446 1.698 3.194 1 1 1088 1 . . . . . 2.371 1.668 3.074 1 1 1089 1 . . . . . 2.787 1.816 3.758 1 1 1090 1 . . . . . 5.776 1.605 9.947 1 1 1091 1 . . . . . 3.286 1.936 4.636 1 1 1092 1 . . . . . 4.148 1.998 6.298 1 1 1093 1 . . . . . 4.523 1.965 7.081 1 1 1094 1 . . . . . 4.581 1.958 7.204 1 1 1095 1 . . . . . 4.283 1.99 6.576 1 1 1096 1 . . . . . 4.211 1.995 6.427 1 1 1097 1 . . . . . 4.588 1.956 7.22 1 1 1098 1 . . . . . 2.415 1.686 3.144 1 1 1099 1 . . . . . 2.632 1.766 3.498 1 1 1100 1 . . . . . 3.454 1.963 4.945 1 1 1101 1 . . . . . 4.211 1.995 6.427 1 1 1102 1 . . . . . 4.178 1.996 6.36 1 1 1103 1 . . . . . 6.267 1.358 11.176 1 1 1104 1 . . . . . 4.466 1.973 6.959 1 1 1105 1 . . . . . 4.285 1.99 6.58 1 1 1106 1 . . . . . 2.536 1.732 3.34 1 1 1107 1 . . . . . 3.829 1.996 5.662 1 1 1108 1 . . . . . 3.282 1.935 4.629 1 1 1109 1 . . . . . 3.825 1.996 5.654 1 1 1110 1 . . . . . 2.35 1.66 3.04 1 1 1111 1 . . . . . 3.736 1.991 5.481 1 1 1112 1 . . . . . 3.676 1.987 5.365 1 1 1113 1 . . . . . 3.817 1.996 5.638 1 1 1114 1 . . . . . 3.754 1.992 5.516 1 1 1115 1 . . . . . 2.605 1.756 3.454 1 1 1116 1 . . . . . 4.934 1.891 7.977 1 1 1117 1 . . . . . 3.372 1.95 4.794 1 1 1118 1 . . . . . 5.91 1.543 10.277 1 1 1119 1 . . . . . 3.813 1.995 5.631 1 1 1120 1 . . . . . 3.601 1.98 5.222 1 1 1121 1 . . . . . 3.672 1.986 5.358 1 1 1122 1 . . . . . 3.773 1.993 5.553 1 1 1123 1 . . . . . 3.714 1.99 5.438 1 1 1124 1 . . . . . 3.745 1.992 5.498 1 1 1125 1 . . . . . 6.096 1.451 10.741 1 1 1126 1 . . . . . 4.65 1.947 7.353 1 1 1127 1 . . . . . 4.732 1.933 7.531 1 1 1128 1 . . . . . 2.816 1.825 3.807 1 1 1129 1 . . . . . 2.847 1.834 3.86 1 1 1130 1 . . . . . 3.195 1.919 4.471 1 1 1131 1 . . . . . 2.338 1.655 3.021 1 1 1132 1 . . . . . 3.154 1.91 4.398 1 1 1133 1 . . . . . 2.167 1.58 2.754 1 1 1134 1 . . . . . 3.945 1.999 5.891 1 1 1135 1 . . . . . 4.336 1.986 6.686 1 1 1136 1 . . . . . 2.691 1.786 3.596 1 1 1137 1 . . . . . 2.954 1.863 4.045 1 1 1138 1 . . . . . 2.774 1.812 3.736 1 1 1139 1 . . . . . 3.736 1.991 5.481 1 1 1140 1 . . . . . 2.536 1.732 3.34 1 1 1141 1 . . . . . 2.954 1.863 4.045 1 1 1142 1 . . . . . 2.742 1.802 3.682 1 1 1143 1 . . . . . 3.783 1.994 5.572 1 1 1144 1 . . . . . 2.215 1.602 2.828 1 1 1145 1 . . . . . 4.183 1.995 6.371 1 1 1146 1 . . . . . 5.73 1.626 9.834 1 1 1147 1 . . . . . 4.113 1.998 6.228 1 1 1148 1 . . . . . 3.798 1.995 5.601 1 1 1149 1 . . . . . 3.722 1.99 5.454 1 1 1150 1 . . . . . 4.665 1.945 7.385 1 1 1151 1 . . . . . 4.049 1.999 6.099 1 1 1152 1 . . . . . 4.155 1.997 6.313 1 1 1153 1 . . . . . 4.296 1.989 6.603 1 1 1154 1 . . . . . 3.645 1.984 5.306 1 1 1155 1 . . . . . 4.96 1.885 8.035 1 1 1156 1 . . . . . 3.524 1.972 5.076 1 1 1157 1 . . . . . 2.837 1.831 3.843 1 1 1158 1 . . . . . 4.304 1.988 6.62 1 1 1159 1 . . . . . 4.306 1.988 6.624 1 1 1160 1 . . . . . 4.325 1.986 6.664 1 1 1161 1 . . . . . 4.035 2.0 6.07 1 1 1162 1 . . . . . 4.303 1.989 6.617 1 1 1163 1 . . . . . 5.036 1.866 8.206 1 1 1164 1 . . . . . 2.401 1.681 3.121 1 1 1165 1 . . . . . 3.142 1.908 4.376 1 1 1166 1 . . . . . 3.247 1.929 4.565 1 1 1167 1 . . . . . 3.359 1.948 4.77 1 1 1168 1 . . . . . 3.656 1.985 5.327 1 1 1169 1 . . . . . 2.833 1.83 3.836 1 1 1170 1 . . . . . 4.273 1.99 6.556 1 1 1171 1 . . . . . 2.863 1.839 3.887 1 1 1172 1 . . . . . 3.297 1.938 4.656 1 1 1173 1 . . . . . 2.787 1.816 3.758 1 1 1174 1 . . . . . 2.958 1.864 4.052 1 1 1175 1 . . . . . 2.621 1.762 3.48 1 1 1176 1 . . . . . 2.686 1.784 3.588 1 1 1177 1 . . . . . 4.027 2.0 6.054 1 1 1178 1 . . . . . 4.112 1.998 6.226 1 1 1179 1 . . . . . 4.065 1.999 6.131 1 1 1180 1 . . . . . 4.0 2.0 6.0 1 1 1181 1 . . . . . 2.554 1.739 3.369 1 1 1182 1 . . . . . 2.686 1.784 3.588 1 1 1183 1 . . . . . 3.885 1.998 5.772 1 1 1184 1 . . . . . 3.962 2.0 5.924 1 1 1185 1 . . . . . 4.162 1.997 6.327 1 1 1186 1 . . . . . 2.558 1.74 3.376 1 1 1187 1 . . . . . 3.536 1.973 5.099 1 1 1188 1 . . . . . 4.837 1.913 7.761 1 1 1189 1 . . . . . 5.085 1.853 8.317 1 1 1190 1 . . . . . 3.96 1.999 5.921 1 1 1191 1 . . . . . 2.209 1.599 2.819 1 1 1192 1 . . . . . 5.181 1.826 8.536 1 1 1193 1 . . . . . 3.658 1.985 5.331 1 1 1194 1 . . . . . 3.722 1.99 5.454 1 1 1195 1 . . . . . 5.147 1.835 8.459 1 1 1196 1 . . . . . 3.467 1.964 4.97 1 1 1197 1 . . . . . 4.181 1.996 6.366 1 1 1198 1 . . . . . 3.684 1.987 5.381 1 1 1199 1 . . . . . 3.795 1.995 5.595 1 1 1200 1 . . . . . 5.454 1.735 9.173 1 1 1201 1 . . . . . 4.263 1.991 6.535 1 1 1202 1 . . . . . 2.799 1.82 3.778 1 1 1203 1 . . . . . 2.195 1.592 2.798 1 1 1204 1 . . . . . 5.296 1.79 8.802 1 1 1205 1 . . . . . 2.069 1.534 2.604 1 1 1206 1 . . . . . 2.686 1.784 3.588 1 1 1207 1 . . . . . 4.794 1.921 7.667 1 1 1208 1 . . . . . 4.323 1.987 6.659 1 1 1209 1 . . . . . 3.551 1.974 5.128 1 1 1210 1 . . . . . 4.487 1.971 7.003 1 1 1211 1 . . . . . 4.874 1.905 7.843 1 1 1212 1 . . . . . 3.851 1.997 5.705 1 1 1213 1 . . . . . 4.61 1.953 7.267 1 1 1214 1 . . . . . 2.456 1.702 3.21 1 1 1215 1 . . . . . 2.949 1.862 4.036 1 1 1216 1 . . . . . 3.615 1.981 5.249 1 1 1217 1 . . . . . 2.034 1.517 2.551 1 1 1218 1 . . . . . 4.779 1.924 7.634 1 1 1219 1 . . . . . 5.301 1.788 8.814 1 1 1220 1 . . . . . 2.686 1.784 3.588 1 1 1221 1 . . . . . 5.125 1.842 8.408 1 1 1222 1 . . . . . 2.686 1.784 3.588 1 1 1223 1 . . . . . 2.686 1.784 3.588 1 1 1224 1 . . . . . 3.234 1.927 4.541 1 1 1225 1 . . . . . 4.761 1.927 7.595 1 1 1226 1 . . . . . 4.702 1.938 7.466 1 1 1227 1 . . . . . 2.305 1.641 2.969 1 1 1228 1 . . . . . 2.735 1.8 3.67 1 1 1229 1 . . . . . 4.076 1.999 6.153 1 1 1230 1 . . . . . 4.228 1.994 6.462 1 1 1231 1 . . . . . 6.41 1.275 11.545 1 1 1232 1 . . . . . 2.909 1.851 3.967 1 1 1233 1 . . . . . 4.255 1.992 6.518 1 1 1234 1 . . . . . 4.199 1.995 6.403 1 1 1235 1 . . . . . 2.932 1.857 4.007 1 1 1236 1 . . . . . 2.679 1.782 3.576 1 1 1237 1 . . . . . 2.848 1.834 3.862 1 1 1238 1 . . . . . 2.686 1.784 3.588 1 1 1239 1 . . . . . 2.824 1.827 3.821 1 1 1240 1 . . . . . 5.142 1.837 8.447 1 1 1241 1 . . . . . 5.426 1.746 9.106 1 1 1242 1 . . . . . 4.587 1.957 7.217 1 1 1243 1 . . . . . 4.818 1.917 7.719 1 1 1244 1 . . . . . 2.962 1.866 4.058 1 1 1245 1 . . . . . 2.357 1.663 3.051 1 1 1246 1 . . . . . 4.871 1.906 7.836 1 1 1247 1 . . . . . 4.095 1.999 6.191 1 1 1248 1 . . . . . 3.54 1.973 5.107 1 1 1249 1 . . . . . 4.596 1.955 7.237 1 1 1250 1 . . . . . 2.209 1.599 2.819 1 1 1251 1 . . . . . 2.743 1.802 3.684 1 1 1252 1 . . . . . 3.904 1.999 5.809 1 1 1253 1 . . . . . 2.938 1.859 4.017 1 1 1254 1 . . . . . 3.362 1.949 4.775 1 1 1255 1 . . . . . 3.112 1.901 4.323 1 1 1256 1 . . . . . 3.917 1.999 5.835 1 1 1257 1 . . . . . 6.046 1.477 10.615 1 1 1258 1 . . . . . 3.074 1.893 4.255 1 1 1259 1 . . . . . 2.634 1.767 3.501 1 1 1260 1 . . . . . 3.404 1.956 4.816 1 1 1261 1 . . . . . 2.614 1.76 3.468 1 1 1262 1 . . . . . 2.544 1.735 3.353 1 1 1263 1 . . . . . 4.534 1.964 7.104 1 1 1264 1 . . . . . 3.049 1.887 4.211 1 1 1265 1 . . . . . 2.859 1.837 3.881 1 1 1266 1 . . . . . 3.139 1.907 4.371 1 1 1267 1 . . . . . 2.712 1.792 3.632 1 1 1268 1 . . . . . 3.292 1.938 4.646 1 1 1269 1 . . . . . 5.159 1.832 8.486 1 1 1270 1 . . . . . 3.824 1.996 5.652 1 1 1271 1 . . . . . 5.105 1.848 8.362 1 1 1272 1 . . . . . 3.181 1.916 4.446 1 1 1273 1 . . . . . 4.947 1.888 8.006 1 1 1274 1 . . . . . 4.385 1.982 6.788 1 1 1275 1 . . . . . 4.487 1.971 7.003 1 1 1276 1 . . . . . 5.0 1.875 8.125 1 1 1277 1 . . . . . 3.483 1.966 5.0 1 1 1278 1 . . . . . 2.822 1.827 3.817 1 1 1279 1 . . . . . 2.707 1.791 3.623 1 1 1280 1 . . . . . 2.449 1.699 3.199 1 1 1281 1 . . . . . 3.969 2.0 5.938 1 1 1282 1 . . . . . 6.371 1.297 11.445 1 1 1283 1 . . . . . 2.86 1.838 3.882 1 1 1284 1 . . . . . 3.688 1.987 5.389 1 1 1285 1 . . . . . 3.503 1.969 5.037 1 1 1286 1 . . . . . 3.558 1.976 5.14 1 1 1287 1 . . . . . 3.692 1.988 5.396 1 1 1288 1 . . . . . 3.339 1.946 4.732 1 1 1289 1 . . . . . 2.76 1.808 3.712 1 1 1290 1 . . . . . 2.954 1.863 4.045 1 1 1291 1 . . . . . 3.483 1.967 4.999 1 1 1292 1 . . . . . 6.132 1.431 10.833 1 1 1293 1 . . . . . 3.722 1.99 5.454 1 1 1294 1 . . . . . 5.123 1.842 8.404 1 1 1295 1 . . . . . 3.362 1.949 4.775 1 1 1296 1 . . . . . 4.505 1.968 7.042 1 1 1297 1 . . . . . 2.536 1.732 3.34 1 1 1298 1 . . . . . 3.091 1.897 4.285 1 1 1299 1 . . . . . 3.942 2.0 5.884 1 1 1300 1 . . . . . 5.886 1.555 10.217 1 1 1301 1 . . . . . 4.277 1.991 6.563 1 1 1302 1 . . . . . 2.499 1.718 3.28 1 1 1303 1 . . . . . 4.725 1.934 7.516 1 1 1304 1 . . . . . 3.061 1.89 4.232 1 1 1305 1 . . . . . 2.748 1.804 3.692 1 1 1306 1 . . . . . 3.088 1.896 4.28 1 1 1307 1 . . . . . 2.817 1.825 3.809 1 1 1308 1 . . . . . 3.98 2.0 5.96 1 1 1309 1 . . . . . 4.264 1.991 6.537 1 1 1310 1 . . . . . 3.601 1.98 5.222 1 1 1311 1 . . . . . 2.863 1.839 3.887 1 1 1312 1 . . . . . 3.942 2.0 5.884 1 1 1313 1 . . . . . 3.96 2.0 5.92 1 1 1314 1 . . . . . 4.918 1.895 7.941 1 1 1315 1 . . . . . 2.494 1.717 3.271 1 1 1316 1 . . . . . 3.103 1.899 4.307 1 1 1317 1 . . . . . 4.146 1.998 6.294 1 1 1318 1 . . . . . 3.438 1.96 4.916 1 1 1319 1 . . . . . 2.865 1.839 3.891 1 1 1320 1 . . . . . 4.687 1.941 7.433 1 1 1321 1 . . . . . 2.632 1.766 3.498 1 1 1322 1 . . . . . 2.23 1.608 2.852 1 1 1323 1 . . . . . 2.191 1.591 2.791 1 1 1324 1 . . . . . 4.468 1.972 6.964 1 1 1325 1 . . . . . 2.082 1.54 2.624 1 1 1326 1 . . . . . 2.048 1.524 2.572 1 1 1327 1 . . . . . 3.598 1.98 5.216 1 1 1328 1 . . . . . 4.077 1.999 6.155 1 1 1329 1 . . . . . 4.212 1.995 6.429 1 1 1330 1 . . . . . 3.871 1.998 5.744 1 1 1331 1 . . . . . 6.132 1.431 10.833 1 1 1332 1 . . . . . 4.214 1.995 6.433 1 1 1333 1 . . . . . 4.198 1.995 6.401 1 1 1334 1 . . . . . 3.846 1.997 5.695 1 1 1335 1 . . . . . 3.063 1.89 4.236 1 1 1336 1 . . . . . 3.778 1.994 5.562 1 1 1337 1 . . . . . 3.621 1.982 5.26 1 1 1338 1 . . . . . 3.626 1.983 5.269 1 1 1339 1 . . . . . 3.13 1.906 4.354 1 1 1340 1 . . . . . 3.788 1.994 5.582 1 1 1341 1 . . . . . 3.252 1.93 4.574 1 1 1342 1 . . . . . 2.407 1.683 3.131 1 1 1343 1 . . . . . 3.95 2.0 5.9 1 1 1344 1 . . . . . 3.35 1.947 4.753 1 1 1345 1 . . . . . 4.693 1.94 7.446 1 1 1346 1 . . . . . 4.324 1.987 6.661 1 1 1347 1 . . . . . 4.074 1.999 6.149 1 1 1348 1 . . . . . 3.924 1.999 5.849 1 1 1349 1 . . . . . 3.767 1.994 5.54 1 1 1350 1 . . . . . 4.63 1.951 7.309 1 1 1351 1 . . . . . 4.018 2.0 6.036 1 1 1352 1 . . . . . 3.0 1.875 4.125 1 1 1353 1 . . . . . 2.453 1.701 3.205 1 1 1354 1 . . . . . 3.783 1.994 5.572 1 1 1355 1 . . . . . 2.162 1.577 2.747 1 1 1356 1 . . . . . 2.476 1.71 3.242 1 1 1357 1 . . . . . 4.263 1.991 6.535 1 1 1358 1 . . . . . 2.836 1.831 3.841 1 1 1359 1 . . . . . 3.692 1.988 5.396 1 1 1360 1 . . . . . 3.231 1.926 4.536 1 1 1361 1 . . . . . 4.446 1.976 6.916 1 1 1362 1 . . . . . 2.545 1.735 3.355 1 1 1363 1 . . . . . 4.229 1.994 6.464 1 1 1364 1 . . . . . 3.658 1.985 5.331 1 1 1365 1 . . . . . 3.355 1.948 4.762 1 1 1366 1 . . . . . 4.587 1.957 7.217 1 1 1367 1 . . . . . 3.162 1.912 4.412 1 1 1368 1 . . . . . 3.905 1.999 5.811 1 1 1369 1 . . . . . 3.536 1.973 5.099 1 1 1370 1 . . . . . 4.319 1.987 6.651 1 1 1371 1 . . . . . 3.162 1.912 4.412 1 1 1372 1 . . . . . 4.592 1.956 7.228 1 1 1373 1 . . . . . 2.668 1.778 3.558 1 1 1374 1 . . . . . 3.042 1.885 4.199 1 1 1375 1 . . . . . 2.282 1.631 2.933 1 1 1376 1 . . . . . 4.375 1.982 6.768 1 1 1377 1 . . . . . 4.021 2.0 6.042 1 1 1378 1 . . . . . 3.079 1.894 4.264 1 1 1379 1 . . . . . 2.608 1.758 3.458 1 1 1380 1 . . . . . 3.232 1.926 4.538 1 1 1381 1 . . . . . 3.264 1.932 4.596 1 1 1382 1 . . . . . 4.801 1.919 7.683 1 1 1383 1 . . . . . 3.47 1.965 4.975 1 1 1384 1 . . . . . 3.959 2.0 5.918 1 1 1385 1 . . . . . 3.174 1.915 4.433 1 1 1386 1 . . . . . 3.503 1.969 5.037 1 1 1387 1 . . . . . 3.359 1.948 4.77 1 1 1388 1 . . . . . 3.47 1.965 4.975 1 1 1389 1 . . . . . 3.305 1.94 4.67 1 1 1390 1 . . . . . 4.393 1.981 6.805 1 1 1391 1 . . . . . 2.982 1.87 4.094 1 1 1392 1 . . . . . 2.536 1.732 3.34 1 1 1393 1 . . . . . 2.947 1.861 4.033 1 1 1394 1 . . . . . 2.632 1.766 3.498 1 1 1395 1 . . . . . 2.536 1.732 3.34 1 1 1396 1 . . . . . 4.136 1.997 6.275 1 1 1397 1 . . . . . 4.098 1.998 6.198 1 1 1398 1 . . . . . 3.807 1.995 5.619 1 1 1399 1 . . . . . 5.815 1.589 10.041 1 1 1400 1 . . . . . 5.04 1.865 8.215 1 1 1401 1 . . . . . 4.393 1.981 6.805 1 1 1402 1 . . . . . 3.764 1.993 5.535 1 1 1403 1 . . . . . 2.292 1.636 2.948 1 1 1404 1 . . . . . 5.805 1.592 10.018 1 1 1405 1 . . . . . 4.112 1.998 6.226 1 1 1406 1 . . . . . 3.271 1.933 4.609 1 1 1407 1 . . . . . 3.095 1.898 4.292 1 1 1408 1 . . . . . 4.689 1.941 7.437 1 1 1409 1 . . . . . 5.483 1.724 9.242 1 1 1410 1 . . . . . 4.944 1.888 8.0 1 1 1411 1 . . . . . 4.665 1.945 7.385 1 1 1412 1 . . . . . 3.101 1.899 4.303 1 1 1413 1 . . . . . 4.879 1.903 7.855 1 1 1414 1 . . . . . 5.786 1.601 9.971 1 1 1415 1 . . . . . 2.713 1.855 3.633 1 1 1416 1 . . . . . 4.289 1.99 6.588 1 1 1417 1 . . . . . 3.362 1.949 4.775 1 1 1418 1 . . . . . 4.071 1.999 6.143 1 1 1419 1 . . . . . 3.053 1.888 4.218 1 1 1420 1 . . . . . 2.987 1.871 4.103 1 1 1421 1 . . . . . 2.457 1.703 3.211 1 1 1422 1 . . . . . 2.591 1.752 3.43 1 1 1423 1 . . . . . . 1.863 2.518 1 1 1424 1 . . . . . 2.389 1.676 3.102 1 1 1425 1 . . . . . 3.615 1.981 5.249 1 1 1426 1 . . . . . 4.027 1.999 5.603 1 1 1427 1 . . . . . 2.137 1.566 2.708 1 1 1428 1 . . . . . 4.05 2.0 6.1 1 1 1429 1 . . . . . 2.405 1.682 3.128 1 1 1430 1 . . . . . 2.688 1.785 3.591 1 1 1431 1 . . . . . 2.551 1.737 3.365 1 1 1432 1 . . . . . 4.888 1.902 7.874 1 1 1433 1 . . . . . 3.521 1.972 5.07 1 1 1434 1 . . . . . 2.399 1.68 3.118 1 1 1435 1 . . . . . 3.898 1.999 5.797 1 1 1436 1 . . . . . 3.368 1.95 4.786 1 1 1437 1 . . . . . 2.602 1.756 3.448 1 1 1438 1 . . . . . 2.983 1.87 4.096 1 1 1439 1 . . . . . 2.938 1.859 4.017 1 1 1440 1 . . . . . 4.025 2.0 6.05 1 1 1441 1 . . . . . 7.408 0.548 14.268 1 1 1442 1 . . . . . 3.127 1.904 4.35 1 1 1443 1 . . . . . 2.729 1.798 3.66 1 1 1444 1 . . . . . 2.108 1.553 2.663 1 1 1445 1 . . . . . 2.748 1.804 3.692 1 1 1446 1 . . . . . 3.861 1.998 5.724 1 1 1447 1 . . . . . 3.326 1.943 4.709 1 1 1448 1 . . . . . 2.37 1.668 3.072 1 1 1449 1 . . . . . 3.288 1.937 4.639 1 1 1450 1 . . . . . 3.611 1.981 5.241 1 1 1451 1 . . . . . 3.596 1.98 5.212 1 1 1452 1 . . . . . 4.748 1.93 7.566 1 1 1453 1 . . . . . 3.353 1.948 4.758 1 1 1454 1 . . . . . 4.266 1.991 6.541 1 1 1455 1 . . . . . 3.148 1.909 4.387 1 1 1456 1 . . . . . 2.693 1.787 3.599 1 1 1457 1 . . . . . 2.647 1.771 3.523 1 1 1458 1 . . . . . 3.157 1.911 4.403 1 1 1459 1 . . . . . 4.162 1.997 6.327 1 1 1460 1 . . . . . 2.466 1.706 3.226 1 1 1461 1 . . . . . 2.392 1.677 3.107 1 1 1462 1 . . . . . 3.057 1.889 4.225 1 1 1463 1 . . . . . 2.786 1.816 3.756 1 1 1464 1 . . . . . 2.668 1.778 3.558 1 1 1465 1 . . . . . 4.417 1.978 6.856 1 1 1466 1 . . . . . 7.112 0.79 13.434 1 1 1467 1 . . . . . 2.781 1.814 3.748 1 1 1468 1 . . . . . 2.463 1.705 3.221 1 1 1469 1 . . . . . 2.896 1.848 3.944 1 1 1470 1 . . . . . 4.385 1.981 6.789 1 1 1471 1 . . . . . 5.517 1.712 9.322 1 1 1472 1 . . . . . 2.635 1.767 3.503 1 1 1473 1 . . . . . 4.628 1.951 7.305 1 1 1474 1 . . . . . 2.413 1.685 3.141 1 1 1475 1 . . . . . 2.785 1.816 3.754 1 1 1476 1 . . . . . 3.035 1.884 4.186 1 1 1477 1 . . . . . 3.897 1.999 5.795 1 1 1478 1 . . . . . 3.035 1.884 4.186 1 1 1479 1 . . . . . 2.437 1.694 3.18 1 1 1480 1 . . . . . 2.45 1.7 3.2 1 1 1481 1 . . . . . 2.295 1.637 2.953 1 1 1482 1 . . . . . 2.391 1.677 3.105 1 1 1483 1 . . . . . 3.31 1.94 4.68 1 1 1484 1 . . . . . 2.814 1.824 3.804 1 1 1485 1 . . . . . 5.216 1.815 8.617 1 1 1486 1 . . . . . 4.079 1.999 6.159 1 1 1487 1 . . . . . 4.413 1.979 6.847 1 1 1488 1 . . . . . 3.722 1.99 5.454 1 1 1489 1 . . . . . 2.566 1.743 3.389 1 1 1490 1 . . . . . 2.261 1.622 2.9 1 1 1491 1 . . . . . 4.644 1.948 7.34 1 1 1492 1 . . . . . 2.217 1.603 2.831 1 1 1493 1 . . . . . 2.751 1.805 3.697 1 1 1494 1 . . . . . 3.521 1.972 5.07 1 1 1495 1 . . . . . 2.541 1.734 3.348 1 1 1496 1 . . . . . 3.122 1.903 4.341 1 1 1497 1 . . . . . 4.074 1.999 6.149 1 1 1498 1 . . . . . 5.007 1.873 8.141 1 1 1499 1 . . . . . 4.646 1.948 7.344 1 1 1500 1 . . . . . 4.417 1.978 6.856 1 1 1501 1 . . . . . 4.648 1.947 7.349 1 1 1502 1 . . . . . 4.417 1.978 6.856 1 1 1503 1 . . . . . 4.705 1.937 7.473 1 1 1504 1 . . . . . 4.773 1.926 7.62 1 1 1505 1 . . . . . 3.949 2.0 5.898 1 1 1506 1 . . . . . 5.123 1.842 8.404 1 1 1507 1 . . . . . 2.858 1.837 3.879 1 1 1508 1 . . . . . 3.5 1.969 5.031 1 1 1509 1 . . . . . 2.954 1.863 4.045 1 1 1510 1 . . . . . 2.195 1.593 2.797 1 1 1511 1 . . . . . 2.348 1.659 3.037 1 1 1512 1 . . . . . 4.605 1.955 7.255 1 1 1513 1 . . . . . 4.549 1.962 7.136 1 1 1514 1 . . . . . 2.494 1.717 3.271 1 1 1515 1 . . . . . 4.65 1.947 7.353 1 1 1516 1 . . . . . 2.672 1.779 3.565 1 1 1517 1 . . . . . 4.021 2.0 6.042 1 1 1518 1 . . . . . 4.158 1.997 6.319 1 1 1519 1 . . . . . 3.103 1.899 4.307 1 1 1520 1 . . . . . 7.371 0.58 14.162 1 1 1521 1 . . . . . 2.519 1.726 3.312 1 1 1522 1 . . . . . 4.02 2.0 6.04 1 1 1523 1 . . . . . 2.651 1.772 3.53 1 1 1524 1 . . . . . 5.197 1.821 8.573 1 1 1525 1 . . . . . 2.881 1.843 3.919 1 1 1526 1 . . . . . 2.995 1.874 4.116 1 1 1527 1 . . . . . 2.871 1.841 3.901 1 1 1528 1 . . . . . 3.014 1.878 4.15 1 1 1529 1 . . . . . 5.809 1.591 10.027 1 1 1530 1 . . . . . 3.935 1.999 5.871 1 1 1531 1 . . . . . 4.871 1.905 7.837 1 1 1532 1 . . . . . 4.537 1.964 7.11 1 1 1533 1 . . . . . 4.773 1.926 7.62 1 1 1534 1 . . . . . 5.223 1.813 8.633 1 1 1535 1 . . . . . 3.467 1.964 4.97 1 1 1536 1 . . . . . 4.279 1.99 6.568 1 1 1537 1 . . . . . 3.754 1.992 5.516 1 1 1538 1 . . . . . 5.784 1.602 9.966 1 1 1539 1 . . . . . 2.828 1.829 3.827 1 1 1540 1 . . . . . 2.289 1.634 2.944 1 1 1541 1 . . . . . 5.203 1.819 8.587 1 1 1542 1 . . . . . 5.378 1.762 8.994 1 1 1543 1 . . . . . 5.168 1.83 8.506 1 1 1544 1 . . . . . 4.487 1.971 7.003 1 1 1545 1 . . . . . 4.585 1.958 7.212 1 1 1546 1 . . . . . 3.767 1.994 5.54 1 1 1547 1 . . . . . 2.092 1.545 2.639 1 1 1548 1 . . . . . 6.291 1.344 11.238 1 1 1549 1 . . . . . 5.932 1.533 10.331 1 1 1550 1 . . . . . 4.032 2.0 6.064 1 1 1551 1 . . . . . 3.249 1.93 4.568 1 1 1552 1 . . . . . 5.567 1.693 9.441 1 1 1553 1 . . . . . 4.12 1.998 6.242 1 1 1554 1 . . . . . 2.829 1.829 3.829 1 1 1555 1 . . . . . 4.52 1.967 7.073 1 1 1556 1 . . . . . 4.913 1.895 7.931 1 1 1557 1 . . . . . 3.261 1.932 4.59 1 1 1558 1 . . . . . 3.722 1.99 5.454 1 1 1559 1 . . . . . 4.329 1.986 6.672 1 1 1560 1 . . . . . 2.942 1.86 4.024 1 1 1561 1 . . . . . 3.642 1.984 5.3 1 1 1562 1 . . . . . 4.718 1.935 7.501 1 1 1563 1 . . . . . 3.342 1.946 4.738 1 1 1564 1 . . . . . 3.83 1.996 5.664 1 1 1565 1 . . . . . 3.542 1.974 5.11 1 1 1566 1 . . . . . 2.931 1.857 4.005 1 1 1567 1 . . . . . 3.788 1.994 5.582 1 1 1568 1 . . . . . 3.419 1.958 4.88 1 1 1569 1 . . . . . 3.478 1.966 4.99 1 1 1570 1 . . . . . 4.762 1.927 7.597 1 1 1571 1 . . . . . 2.386 1.674 3.098 1 1 1572 1 . . . . . 2.255 1.619 2.891 1 1 1573 1 . . . . . 3.621 1.982 5.26 1 1 1574 1 . . . . . 3.914 1.999 5.829 1 1 1575 1 . . . . . 4.176 1.996 6.356 1 1 1576 1 . . . . . 4.411 1.978 6.844 1 1 1577 1 . . . . . 2.88 1.843 3.917 1 1 1578 1 . . . . . 3.778 1.994 5.562 1 1 1579 1 . . . . . 3.305 1.94 4.67 1 1 1580 1 . . . . . 4.52 1.966 7.074 1 1 1581 1 . . . . . 3.751 1.993 5.509 1 1 1582 1 . . . . . 3.802 1.995 5.609 1 1 1583 1 . . . . . 3.932 2.0 5.864 1 1 1584 1 . . . . . 4.744 1.93 7.558 1 1 1585 1 . . . . . 3.84 1.997 5.683 1 1 1586 1 . . . . . 3.414 1.957 4.871 1 1 1587 1 . . . . . 4.11 1.998 6.222 1 1 1588 1 . . . . . 3.863 1.998 5.728 1 1 1589 1 . . . . . 3.907 1.998 5.816 1 1 1590 1 . . . . . 2.275 1.628 2.922 1 1 1591 1 . . . . . 2.384 1.674 3.094 1 1 1592 1 . . . . . 4.182 1.996 6.368 1 1 1593 1 . . . . . 4.044 2.0 6.088 1 1 1594 1 . . . . . 4.199 1.995 6.403 1 1 1595 1 . . . . . 3.863 1.998 5.728 1 1 1596 1 . . . . . 3.35 1.947 4.753 1 1 1597 1 . . . . . 3.084 1.895 4.273 1 1 1598 1 . . . . . 4.235 1.993 6.477 1 1 1599 1 . . . . . 3.112 1.901 4.323 1 1 1600 1 . . . . . 5.04 1.865 8.215 1 1 1601 1 . . . . . 4.379 1.982 6.776 1 1 1602 1 . . . . . 3.554 1.975 5.133 1 1 1603 1 . . . . . 3.698 1.989 5.407 1 1 1604 1 . . . . . 4.303 1.989 6.617 1 1 1605 1 . . . . . 3.63 1.983 5.277 1 1 1606 1 . . . . . 6.054 1.472 10.636 1 1 1607 1 . . . . . 3.227 1.925 4.529 1 1 1608 1 . . . . . 2.846 1.833 3.859 1 1 1609 1 . . . . . 3.264 1.933 4.595 1 1 1610 1 . . . . . 3.375 1.951 4.799 1 1 1611 1 . . . . . 3.809 1.995 5.623 1 1 1612 1 . . . . . 3.23 1.926 4.534 1 1 1613 1 . . . . . 3.587 1.978 5.196 1 1 1614 1 . . . . . 4.553 1.961 7.145 1 1 1615 1 . . . . . 3.065 1.891 4.239 1 1 1616 1 . . . . . 3.099 1.898 4.3 1 1 1617 1 . . . . . 2.463 1.705 3.221 1 1 1618 1 . . . . . 3.156 1.911 4.401 1 1 1619 1 . . . . . 2.733 1.879 3.666 1 1 1620 1 . . . . . 4.26 1.992 6.528 1 1 1621 1 . . . . . 3.99 2.0 5.98 1 1 1622 1 . . . . . 3.036 1.884 4.188 1 1 1623 1 . . . . . 3.242 1.928 4.556 1 1 1624 1 . . . . . 3.264 1.932 4.596 1 1 1625 1 . . . . . 4.221 1.994 6.448 1 1 1626 1 . . . . . 4.879 1.903 7.855 1 1 1627 1 . . . . . 5.029 1.868 8.19 1 1 1628 1 . . . . . 3.778 1.994 5.562 1 1 1629 1 . . . . . 2.98 1.87 4.09 1 1 1630 1 . . . . . 3.103 1.9 3.712 1 1 1631 1 . . . . . 2.237 1.611 2.863 1 1 1632 1 . . . . . 3.117 1.903 4.331 1 1 1633 1 . . . . . 2.761 1.808 3.714 1 1 1634 1 . . . . . 2.293 1.712 2.95 1 1 1635 1 . . . . . 2.412 1.685 3.139 1 1 1636 1 . . . . . 3.904 1.999 5.809 1 1 1637 1 . . . . . 2.581 1.748 3.414 1 1 1638 1 . . . . . 4.358 1.984 6.732 1 1 1639 1 . . . . . 3.847 1.997 5.697 1 1 1640 1 . . . . . 3.048 1.887 4.209 1 1 1641 1 . . . . . 4.473 1.972 6.974 1 1 1642 1 . . . . . 3.264 1.933 4.595 1 1 1643 1 . . . . . 2.972 1.868 4.076 1 1 1644 1 . . . . . 2.621 1.762 3.48 1 1 1645 1 . . . . . 3.816 1.996 5.636 1 1 1646 1 . . . . . 5.032 1.866 8.198 1 1 1647 1 . . . . . 2.743 1.966 3.684 1 1 1648 1 . . . . . 5.036 1.866 8.206 1 1 1649 1 . . . . . 2.65 1.772 3.528 1 1 1650 1 . . . . . 3.586 1.978 5.194 1 1 1651 1 . . . . . 4.963 1.885 8.041 1 1 1652 1 . . . . . 4.441 1.976 6.906 1 1 1653 1 . . . . . 4.079 1.999 6.159 1 1 1654 1 . . . . . 3.939 2.0 5.878 1 1 1655 1 . . . . . 3.066 1.891 4.241 1 1 1656 1 . . . . . 2.631 1.765 3.497 1 1 1657 1 . . . . . 5.312 1.785 8.839 1 1 1658 1 . . . . . 5.165 1.83 8.5 1 1 1659 1 . . . . . 3.427 1.959 4.895 1 1 1660 1 . . . . . 4.355 1.984 6.726 1 1 1661 1 . . . . . 3.007 1.876 4.138 1 1 1662 1 . . . . . 3.716 1.99 5.442 1 1 1663 1 . . . . . 3.059 1.889 4.229 1 1 1664 1 . . . . . 3.269 1.933 4.605 1 1 1665 1 . . . . . 4.505 1.968 7.042 1 1 1666 1 . . . . . 2.103 1.55 2.656 1 1 1667 1 . . . . . 4.634 1.95 7.318 1 1 1668 1 . . . . . 3.591 1.979 5.203 1 1 1669 1 . . . . . 4.496 1.969 7.023 1 1 1670 1 . . . . . 3.825 1.996 5.654 1 1 1671 1 . . . . . 3.861 1.998 5.724 1 1 1672 1 . . . . . 2.628 1.765 3.491 1 1 1673 1 . . . . . 3.264 1.932 4.596 1 1 1674 1 . . . . . 2.282 1.631 2.933 1 1 1675 1 . . . . . 2.584 1.749 3.419 1 1 1676 1 . . . . . 6.075 1.461 10.689 1 1 1677 1 . . . . . 4.461 1.973 6.949 1 1 1678 1 . . . . . 4.104 1.998 6.21 1 1 1679 1 . . . . . 2.422 1.689 3.155 1 1 1680 1 . . . . . 3.441 1.961 4.921 1 1 1681 1 . . . . . 2.486 1.714 3.258 1 1 1682 1 . . . . . 2.78 1.814 3.746 1 1 1683 1 . . . . . 3.601 1.98 5.222 1 1 1684 1 . . . . . 3.097 1.898 4.296 1 1 1685 1 . . . . . 5.043 1.864 8.222 1 1 1686 1 . . . . . 3.728 1.99 5.466 1 1 1687 1 . . . . . 4.151 1.998 6.304 1 1 1688 1 . . . . . 4.065 1.999 6.131 1 1 1689 1 . . . . . 3.233 1.927 4.539 1 1 1690 1 . . . . . 3.21 1.922 4.498 1 1 1691 1 . . . . . 3.387 1.953 4.821 1 1 1692 1 . . . . . 4.387 1.981 6.793 1 1 1693 1 . . . . . 2.651 1.772 3.53 1 1 1694 1 . . . . . 2.307 1.642 2.972 1 1 1695 1 . . . . . 4.151 1.997 6.305 1 1 1696 1 . . . . . 4.287 1.989 6.585 1 1 1697 1 . . . . . 3.584 1.978 5.19 1 1 1698 1 . . . . . 2.876 1.842 3.91 1 1 1699 1 . . . . . 3.533 1.973 5.093 1 1 1700 1 . . . . . 2.51 1.722 3.298 1 1 1701 1 . . . . . 5.155 1.834 8.476 1 1 1702 1 . . . . . 5.361 1.768 8.954 1 1 1703 1 . . . . . 4.27 1.991 6.549 1 1 1704 1 . . . . . 2.756 1.807 3.705 1 1 1705 1 . . . . . 2.343 1.657 3.029 1 1 1706 1 . . . . . 3.916 1.999 5.833 1 1 1707 1 . . . . . 4.131 1.998 6.264 1 1 1708 1 . . . . . 3.046 1.886 4.206 1 1 1709 1 . . . . . 4.027 2.0 5.905 1 1 1710 1 . . . . . 3.464 1.964 4.964 1 1 1711 1 . . . . . 3.436 1.96 4.912 1 1 1712 1 . . . . . 5.117 1.844 8.39 1 1 1713 1 . . . . . 2.99 1.872 4.108 1 1 1714 1 . . . . . 2.887 1.845 3.929 1 1 1715 1 . . . . . 4.053 2.0 6.106 1 1 1716 1 . . . . . 3.536 1.973 4.211 1 1 1717 1 . . . . . 3.12 1.903 4.337 1 1 1718 1 . . . . . 3.545 1.974 5.037 1 1 1719 1 . . . . . 2.868 1.84 3.896 1 1 1720 1 . . . . . 3.391 1.954 4.828 1 1 1721 1 . . . . . 3.113 1.901 4.325 1 1 1722 1 . . . . . 3.3 1.939 4.661 1 1 1723 1 . . . . . 2.536 1.732 3.34 1 1 1724 1 . . . . . 3.141 1.967 4.374 1 1 1725 1 . . . . . 4.663 1.945 7.381 1 1 1726 1 . . . . . 2.929 1.857 4.001 1 1 1727 1 . . . . . 4.117 1.998 6.236 1 1 1728 1 . . . . . 3.294 1.937 4.651 1 1 1729 1 . . . . . 1.897 1.447 2.347 1 1 1730 1 . . . . . 2.536 1.732 3.34 1 1 1731 1 . . . . . 3.276 1.961 4.618 1 1 1732 1 . . . . . 3.942 2.0 5.884 1 1 1733 1 . . . . . 2.801 1.82 3.782 1 1 1734 1 . . . . . 5.197 1.821 8.573 1 1 1735 1 . . . . . 4.227 1.994 6.46 1 1 1736 1 . . . . . 4.297 1.989 6.605 1 1 1737 1 . . . . . 4.856 1.964 7.122 1 1 1738 1 . . . . . 4.178 1.997 5.703 1 1 1739 1 . . . . . 5.396 1.757 9.035 1 1 1740 1 . . . . . 3.011 1.878 4.144 1 1 1741 1 . . . . . 4.08 2.0 6.138 1 1 1742 1 . . . . . 2.403 1.681 2.97 1 1 1743 1 . . . . . 4.11 1.999 6.221 1 1 1744 1 . . . . . 2.381 1.672 3.09 1 1 1745 1 . . . . . 2.904 1.85 3.958 1 1 1746 1 . . . . . . 1.99 3.35 1 1 1747 1 . . . . . 3.472 1.986 4.979 1 1 1748 1 . . . . . 4.789 1.922 7.656 1 1 1749 1 . . . . . 3.104 1.899 3.125 1 1 1750 1 . . . . . 5.51 1.715 9.305 1 1 1751 1 . . . . . 3.846 1.997 5.695 1 1 1752 1 . . . . . 2.502 1.72 3.284 1 1 1753 1 . . . . . 2.483 1.712 3.254 1 1 1754 1 . . . . . 2.874 1.842 3.906 1 1 1755 1 . . . . . 4.798 1.921 7.675 1 1 1756 1 . . . . . 4.054 2.0 6.108 1 1 1757 1 . . . . . 3.438 1.96 4.916 1 1 1758 1 . . . . . 4.025 2.0 6.05 1 1 1759 1 . . . . . 3.621 1.982 5.26 1 1 1760 1 . . . . . 2.97 1.868 4.072 1 1 1761 1 . . . . . 3.829 1.996 5.662 1 1 1762 1 . . . . . 3.274 1.934 4.614 1 1 1763 1 . . . . . 4.075 2.0 6.15 1 1 1764 1 . . . . . 3.675 1.987 5.363 1 1 1765 1 . . . . . 2.726 1.797 3.655 1 1 1766 1 . . . . . 2.393 1.677 3.109 1 1 1767 1 . . . . . 2.449 1.699 3.199 1 1 1768 1 . . . . . 3.88 1.998 5.762 1 1 1769 1 . . . . . 4.135 1.998 6.272 1 1 1770 1 . . . . . 4.879 1.903 7.855 1 1 1771 1 . . . . . 2.567 1.744 3.39 1 1 1772 1 . . . . . 2.581 1.748 3.414 1 1 1773 1 . . . . . 3.156 1.911 4.401 1 1 1774 1 . . . . . 2.36 1.664 3.056 1 1 1775 1 . . . . . 4.252 1.992 6.512 1 1 1776 1 . . . . . 2.967 1.867 4.067 1 1 1777 1 . . . . . 4.2 1.994 6.406 1 1 1778 1 . . . . . 1.953 1.476 2.43 1 1 1779 1 . . . . . 3.318 1.942 4.694 1 1 1780 1 . . . . . 4.447 1.975 6.919 1 1 1781 1 . . . . . 5.33 1.779 8.881 1 1 1782 1 . . . . . 3.527 1.989 5.082 1 1 1783 1 . . . . . 3.066 1.891 4.241 1 1 1784 1 . . . . . 4.459 1.973 6.945 1 1 1785 1 . . . . . 2.66 1.776 3.34 1 1 1786 1 . . . . . 4.577 1.958 7.196 1 1 1787 1 . . . . . 2.651 1.772 3.53 1 1 1788 1 . . . . . 6.719 1.076 12.362 1 1 1789 1 . . . . . 6.018 1.491 10.545 1 1 1790 1 . . . . . 2.988 1.872 4.104 1 1 1791 1 . . . . . 3.05 1.887 4.213 1 1 1792 1 . . . . . 5.748 1.618 9.878 1 1 1793 1 . . . . . 4.072 1.999 6.145 1 1 1794 1 . . . . . 4.138 1.997 6.279 1 1 1795 1 . . . . . 4.422 1.978 6.866 1 1 1796 1 . . . . . 4.527 1.966 7.088 1 1 1797 1 . . . . . 4.575 1.958 7.192 1 1 1798 1 . . . . . 3.916 1.999 5.833 1 1 1799 1 . . . . . 2.786 1.816 3.756 1 1 1800 1 . . . . . 2.822 1.827 3.817 1 1 1801 1 . . . . . 2.721 1.795 3.647 1 1 1802 1 . . . . . 2.24 1.613 2.867 1 1 1803 1 . . . . . 2.801 1.82 3.782 1 1 1804 1 . . . . . 3.193 1.919 4.467 1 1 1805 1 . . . . . 3.567 1.976 5.158 1 1 1806 1 . . . . . 3.563 1.976 5.15 1 1 1807 1 . . . . . 3.71 1.99 5.43 1 1 1808 1 . . . . . 4.991 1.877 8.105 1 1 1809 1 . . . . . 3.853 1.998 5.708 1 1 1810 1 . . . . . 2.835 1.83 3.84 1 1 1811 1 . . . . . 4.61 1.953 7.267 1 1 1812 1 . . . . . 2.691 1.786 3.596 1 1 1813 1 . . . . . 5.312 1.785 8.839 1 1 1814 1 . . . . . 3.108 1.901 4.315 1 1 1815 1 . . . . . 3.675 1.987 5.363 1 1 1816 1 . . . . . 3.98 2.0 5.96 1 1 1817 1 . . . . . 4.104 1.998 6.21 1 1 1818 1 . . . . . 3.839 1.997 5.681 1 1 1819 1 . . . . . 4.735 1.933 7.537 1 1 1820 1 . . . . . 4.08 1.999 6.161 1 1 1821 1 . . . . . 4.926 1.892 7.96 1 1 1822 1 . . . . . 4.449 1.975 6.923 1 1 1823 1 . . . . . 4.126 1.998 6.254 1 1 1824 1 . . . . . 3.722 1.99 5.454 1 1 1825 1 . . . . . 2.831 1.829 3.833 1 1 1826 1 . . . . . 2.792 1.818 3.766 1 1 1827 1 . . . . . 3.409 1.956 4.862 1 1 1828 1 . . . . . 6.001 1.499 10.503 1 1 1829 1 . . . . . 4.401 1.98 6.822 1 1 1830 1 . . . . . 2.283 1.632 2.934 1 1 1831 1 . . . . . 4.027 1.999 6.055 1 1 1832 1 . . . . . 5.271 1.799 8.743 1 1 1833 1 . . . . . 4.449 1.975 6.923 1 1 1834 1 . . . . . 3.545 1.974 5.116 1 1 1835 1 . . . . . 4.457 1.973 6.941 1 1 1836 1 . . . . . 3.154 1.91 4.398 1 1 1837 1 . . . . . 2.85 1.835 3.865 1 1 1838 1 . . . . . 4.142 1.998 6.286 1 1 1839 1 . . . . . 4.282 1.991 6.573 1 1 1840 1 . . . . . 4.737 1.932 7.542 1 1 1841 1 . . . . . 4.532 1.965 7.099 1 1 1842 1 . . . . . 2.635 1.767 3.503 1 1 1843 1 . . . . . 3.669 1.986 5.352 1 1 1844 1 . . . . . 3.228 1.925 4.531 1 1 1845 1 . . . . . 3.729 1.991 5.467 1 1 1846 1 . . . . . 4.059 2.0 6.118 1 1 1847 1 . . . . . 5.844 1.575 10.113 1 1 1848 1 . . . . . 3.845 1.997 5.693 1 1 1849 1 . . . . . 3.598 1.98 5.216 1 1 1850 1 . . . . . 3.598 1.98 5.216 1 1 1851 1 . . . . . 3.688 1.987 5.389 1 1 1852 1 . . . . . 2.505 1.721 3.289 1 1 1853 1 . . . . . 2.631 1.765 3.497 1 1 1854 1 . . . . . 4.178 1.996 6.36 1 1 1855 1 . . . . . 4.297 1.989 6.605 1 1 1856 1 . . . . . 3.001 1.876 4.126 1 1 1857 1 . . . . . 3.515 1.971 5.059 1 1 1858 1 . . . . . 2.796 1.819 3.773 1 1 1859 1 . . . . . 3.656 1.985 5.327 1 1 1860 1 . . . . . 2.536 1.732 3.34 1 1 1861 1 . . . . . 3.972 2.0 5.944 1 1 1862 1 . . . . . 2.289 1.634 2.944 1 1 1863 1 . . . . . 2.246 1.615 2.877 1 1 1864 1 . . . . . 4.498 1.969 7.027 1 1 1865 1 . . . . . 4.473 1.972 6.974 1 1 1866 1 . . . . . 3.3 1.939 4.661 1 1 1867 1 . . . . . 3.237 1.927 4.547 1 1 1868 1 . . . . . 2.768 1.81 3.726 1 1 1869 1 . . . . . 2.271 1.627 2.915 1 1 1870 1 . . . . . 3.378 1.952 4.804 1 1 1871 1 . . . . . 2.739 1.801 3.677 1 1 1872 1 . . . . . 2.793 1.818 3.768 1 1 1873 1 . . . . . 3.018 1.879 4.157 1 1 1874 1 . . . . . 3.979 2.0 5.958 1 1 1875 1 . . . . . 3.407 1.956 4.858 1 1 1876 1 . . . . . 2.605 1.756 3.454 1 1 1877 1 . . . . . 4.721 1.935 7.507 1 1 1878 1 . . . . . 4.632 1.95 7.314 1 1 1879 1 . . . . . 3.324 1.943 4.705 1 1 1880 1 . . . . . 4.618 1.952 7.284 1 1 1881 1 . . . . . 3.146 1.908 4.384 1 1 1882 1 . . . . . 2.607 1.757 3.457 1 1 1883 1 . . . . . 4.794 1.921 7.667 1 1 1884 1 . . . . . 4.164 1.997 6.331 1 1 1885 1 . . . . . 3.479 1.966 4.992 1 1 1886 1 . . . . . 3.3 1.939 4.661 1 1 1887 1 . . . . . 3.105 1.9 4.31 1 1 1888 1 . . . . . 3.754 1.992 5.516 1 1 1889 1 . . . . . 3.122 1.903 4.341 1 1 1890 1 . . . . . 2.293 1.636 2.95 1 1 1891 1 . . . . . 2.22 1.604 2.836 1 1 1892 1 . . . . . 2.884 1.844 3.924 1 1 1893 1 . . . . . 2.228 1.608 2.848 1 1 1894 1 . . . . . 2.891 1.846 3.936 1 1 1895 1 . . . . . 3.941 2.0 5.882 1 1 1896 1 . . . . . 3.68 1.987 5.373 1 1 1897 1 . . . . . 3.277 1.935 4.619 1 1 1898 1 . . . . . 3.231 1.926 4.536 1 1 1899 1 . . . . . 2.368 1.667 3.069 1 1 1900 1 . . . . . 2.276 1.629 2.923 1 1 1901 1 . . . . . 4.084 2.0 6.168 1 1 1902 1 . . . . . 3.293 1.937 4.649 1 1 1903 1 . . . . . 3.362 1.949 4.775 1 1 1904 1 . . . . . 2.17 1.582 2.758 1 1 1905 1 . . . . . 5.155 1.834 8.476 1 1 1906 1 . . . . . 4.033 2.0 6.066 1 1 1907 1 . . . . . 2.749 1.805 3.693 1 1 1908 1 . . . . . 3.697 1.989 5.405 1 1 1909 1 . . . . . 4.155 1.997 6.313 1 1 1910 1 . . . . . 4.009 2.0 6.018 1 1 1911 1 . . . . . 2.686 1.784 3.588 1 1 1912 1 . . . . . 2.686 1.784 3.588 1 1 1913 1 . . . . . 3.594 1.979 5.209 1 1 1914 1 . . . . . 3.942 2.0 5.884 1 1 1915 1 . . . . . 3.831 1.996 5.666 1 1 1916 1 . . . . . 3.491 1.968 5.014 1 1 1917 1 . . . . . 4.279 1.99 6.568 1 1 1918 1 . . . . . 3.375 1.951 4.799 1 1 1919 1 . . . . . 3.777 1.994 5.56 1 1 1920 1 . . . . . 3.892 1.999 5.785 1 1 1921 1 . . . . . 4.63 1.951 7.309 1 1 1922 1 . . . . . 4.293 1.989 6.597 1 1 1923 1 . . . . . 4.652 1.946 7.358 1 1 1924 1 . . . . . 3.506 1.97 5.042 1 1 1925 1 . . . . . 4.257 1.991 6.523 1 1 1926 1 . . . . . 4.382 1.982 6.782 1 1 1927 1 . . . . . 4.826 1.915 7.737 1 1 1928 1 . . . . . 2.104 1.55 2.658 1 1 1929 1 . . . . . 3.63 1.983 5.277 1 1 1930 1 . . . . . 2.225 1.606 2.844 1 1 1931 1 . . . . . 3.997 2.0 5.994 1 1 1932 1 . . . . . 3.577 1.978 5.176 1 1 1933 1 . . . . . 2.654 1.773 3.535 1 1 1934 1 . . . . . 3.5 1.969 5.031 1 1 1935 1 . . . . . 3.131 1.905 4.357 1 1 1936 1 . . . . . 4.058 1.999 6.117 1 1 1937 1 . . . . . 4.035 2.0 6.07 1 1 1938 1 . . . . . 4.707 1.938 7.476 1 1 1939 1 . . . . . 1.932 1.465 2.399 1 1 1940 1 . . . . . 4.163 1.997 6.329 1 1 1941 1 . . . . . 2.577 1.747 3.407 1 1 1942 1 . . . . . 2.237 1.611 2.863 1 1 1943 1 . . . . . 2.605 1.757 3.453 1 1 1944 1 . . . . . 2.144 1.569 2.719 1 1 1945 1 . . . . . 3.518 1.971 5.065 1 1 1946 1 . . . . . 2.751 1.805 3.697 1 1 1947 1 . . . . . 2.709 1.792 3.626 1 1 1948 1 . . . . . 4.1 1.999 6.201 1 1 1949 1 . . . . . 2.488 1.714 3.262 1 1 1950 1 . . . . . 4.687 1.941 7.433 1 1 1951 1 . . . . . 3.68 1.987 5.373 1 1 1952 1 . . . . . 2.793 1.818 3.768 1 1 1953 1 . . . . . 3.035 1.884 4.186 1 1 1954 1 . . . . . 2.909 1.851 3.967 1 1 1955 1 . . . . . 3.316 1.942 4.69 1 1 1956 1 . . . . . 5.408 1.752 9.064 1 1 1957 1 . . . . . 3.626 1.983 5.269 1 1 1958 1 . . . . . 3.052 1.888 4.216 1 1 1959 1 . . . . . 2.605 1.757 3.453 1 1 1960 1 . . . . . 3.764 1.993 5.535 1 1 1961 1 . . . . . 3.061 1.889 4.233 1 1 1962 1 . . . . . 3.454 1.963 4.945 1 1 1963 1 . . . . . 6.133 1.431 10.835 1 1 1964 1 . . . . . 3.043 1.886 4.2 1 1 1965 1 . . . . . 3.336 1.945 4.727 1 1 1966 1 . . . . . 2.144 1.57 2.718 1 1 1967 1 . . . . . 3.041 1.885 4.197 1 1 1968 1 . . . . . 7.033 0.85 13.216 1 1 1969 1 . . . . . 3.824 1.997 5.651 1 1 1970 1 . . . . . 3.09 1.897 4.283 1 1 1971 1 . . . . . 8.238 0.0 16.722 1 1 1972 1 . . . . . 3.898 1.999 5.797 1 1 1973 1 . . . . . 2.318 1.647 2.989 1 1 1974 1 . . . . . 4.128 1.997 6.259 1 1 1975 1 . . . . . 3.336 1.945 4.727 1 1 1976 1 . . . . . 2.401 1.681 3.121 1 1 1977 1 . . . . . 2.329 1.651 3.007 1 1 1978 1 . . . . . 1.98 1.49 2.47 1 1 1979 1 . . . . . 2.229 1.608 2.85 1 1 1980 1 . . . . . 4.405 1.98 6.83 1 1 1981 1 . . . . . 4.735 1.933 7.537 1 1 1982 1 . . . . . 3.366 1.95 4.782 1 1 1983 1 . . . . . 4.167 1.997 6.337 1 1 1984 1 . . . . . 4.937 1.89 7.984 1 1 1985 1 . . . . . 2.555 1.739 3.371 1 1 1986 1 . . . . . 2.042 1.521 2.563 1 1 1987 1 . . . . . 4.269 1.991 6.547 1 1 1988 1 . . . . . 3.124 1.904 4.344 1 1 1989 1 . . . . . 2.273 1.627 2.919 1 1 1990 1 . . . . . 5.213 1.816 8.61 1 1 1991 1 . . . . . 4.423 1.977 6.869 1 1 1992 1 . . . . . 2.695 1.787 3.603 1 1 1993 1 . . . . . 3.837 1.997 5.677 1 1 1994 1 . . . . . 4.585 1.958 7.212 1 1 1995 1 . . . . . 2.737 1.801 3.673 1 1 1996 1 . . . . . 3.34 1.945 4.735 1 1 1997 1 . . . . . 5.703 1.637 9.769 1 1 1998 1 . . . . . 3.279 1.935 4.623 1 1 1999 1 . . . . . 3.929 1.999 5.859 1 1 2000 1 . . . . . 4.042 2.0 6.084 1 1 2001 1 . . . . . 2.519 1.726 3.312 1 1 2002 1 . . . . . 3.394 1.954 4.834 1 1 2003 1 . . . . . 3.242 1.928 4.556 1 1 2004 1 . . . . . 2.442 1.697 3.187 1 1 2005 1 . . . . . 6.985 0.886 13.084 1 1 2006 1 . . . . . 3.475 1.966 4.984 1 1 2007 1 . . . . . 2.516 1.725 3.307 1 1 2008 1 . . . . . 3.495 1.969 5.021 1 1 2009 1 . . . . . 1.973 1.486 2.46 1 1 2010 1 . . . . . 3.139 1.907 4.371 1 1 2011 1 . . . . . 4.477 1.972 6.982 1 1 2012 1 . . . . . 2.519 1.726 3.312 1 1 2013 1 . . . . . 2.437 1.694 3.18 1 1 2014 1 . . . . . 3.282 1.935 4.629 1 1 2015 1 . . . . . 5.281 1.795 8.767 1 1 2016 1 . . . . . 4.066 1.999 6.133 1 1 2017 1 . . . . . 2.282 1.631 2.933 1 1 2018 1 . . . . . 3.839 1.996 5.682 1 1 2019 1 . . . . . 3.601 1.98 5.222 1 1 2020 1 . . . . . 2.963 1.865 4.061 1 1 2021 1 . . . . . 3.269 1.933 4.605 1 1 2022 1 . . . . . 4.1 1.999 6.201 1 1 2023 1 . . . . . 4.573 1.959 7.187 1 1 2024 1 . . . . . 2.588 1.751 3.425 1 1 2025 1 . . . . . 3.17 1.914 4.426 1 1 2026 1 . . . . . 3.344 1.946 4.742 1 1 2027 1 . . . . . 3.963 2.0 5.926 1 1 2028 1 . . . . . 3.788 1.994 5.582 1 1 2029 1 . . . . . 4.298 1.989 6.607 1 1 2030 1 . . . . . 2.828 1.828 3.828 1 1 2031 1 . . . . . 3.297 1.938 4.656 1 1 2032 1 . . . . . 4.13 1.998 6.262 1 1 2033 1 . . . . . 4.403 1.98 6.826 1 1 2034 1 . . . . . 4.135 1.997 6.273 1 1 2035 1 . . . . . 5.553 1.699 9.407 1 1 2036 1 . . . . . 4.099 1.999 6.199 1 1 2037 1 . . . . . 4.324 1.987 6.661 1 1 2038 1 . . . . . 4.674 1.944 7.404 1 1 2039 1 . . . . . 2.82 1.826 3.814 1 1 2040 1 . . . . . 2.343 1.657 3.029 1 1 2041 1 . . . . . 3.558 1.975 5.141 1 1 2042 1 . . . . . 3.176 1.915 4.437 1 1 2043 1 . . . . . 4.178 1.996 6.36 1 1 2044 1 . . . . . 5.223 1.813 8.633 1 1 2045 1 . . . . . 4.13 1.998 6.262 1 1 2046 1 . . . . . 3.015 1.878 4.152 1 1 2047 1 . . . . . 3.601 1.98 5.222 1 1 2048 1 . . . . . 3.669 1.986 5.352 1 1 2049 1 . . . . . 3.219 1.924 4.514 1 1 2050 1 . . . . . 2.99 1.872 4.108 1 1 2051 1 . . . . . 3.054 1.888 4.22 1 1 2052 1 . . . . . 2.998 1.875 4.121 1 1 2053 1 . . . . . 4.176 1.996 6.356 1 1 2054 1 . . . . . 4.417 1.978 6.856 1 1 2055 1 . . . . . 2.832 1.829 3.835 1 1 2056 1 . . . . . 2.437 1.694 3.18 1 1 2057 1 . . . . . 3.303 1.939 4.667 1 1 2058 1 . . . . . 3.803 1.995 5.611 1 1 2059 1 . . . . . 3.475 1.965 4.985 1 1 2060 1 . . . . . 3.336 1.945 4.727 1 1 2061 1 . . . . . 4.423 1.977 6.869 1 1 2062 1 . . . . . 5.786 1.601 9.971 1 1 2063 1 . . . . . 2.713 1.793 3.633 1 1 2064 1 . . . . . 3.049 1.887 4.211 1 1 2065 1 . . . . . 2.846 1.833 3.859 1 1 2066 1 . . . . . 2.792 1.817 3.767 1 1 2067 1 . . . . . 2.365 1.666 3.064 1 1 2068 1 . . . . . 2.244 1.615 2.873 1 1 2069 1 . . . . . 3.722 1.99 5.454 1 1 2070 1 . . . . . 4.165 1.996 6.334 1 1 2071 1 . . . . . 2.496 1.717 3.275 1 1 2072 1 . . . . . 2.496 1.717 3.275 1 1 2073 1 . . . . . 2.281 1.631 2.931 1 1 2074 1 . . . . . 3.183 1.917 4.449 1 1 2075 1 . . . . . 4.058 1.999 6.117 1 1 2076 1 . . . . . 2.47 1.707 3.233 1 1 2077 1 . . . . . 2.44 1.696 3.184 1 1 2078 1 . . . . . 3.857 1.998 5.716 1 1 2079 1 . . . . . 4.038 1.999 6.077 1 1 2080 1 . . . . . 3.722 1.99 5.454 1 1 2081 1 . . . . . 5.07 1.857 8.283 1 1 2082 1 . . . . . 2.22 1.604 2.836 1 1 2083 1 . . . . . 3.824 1.996 5.652 1 1 2084 1 . . . . . 4.076 1.999 6.153 1 1 2085 1 . . . . . 3.375 1.951 4.799 1 1 2086 1 . . . . . 2.295 1.637 2.953 1 1 2087 1 . . . . . 3.874 1.998 5.75 1 1 2088 1 . . . . . 4.014 2.0 6.028 1 1 2089 1 . . . . . 3.407 1.956 4.858 1 1 2090 1 . . . . . 4.829 1.915 7.743 1 1 2091 1 . . . . . 2.456 1.702 3.21 1 1 2092 1 . . . . . 3.675 1.987 5.363 1 1 2093 1 . . . . . 4.58 1.958 7.202 1 1 2094 1 . . . . . 4.19 1.995 6.385 1 1 2095 1 . . . . . 3.71 1.99 5.43 1 1 2096 1 . . . . . 4.017 2.0 6.034 1 1 2097 1 . . . . . 4.51 1.968 7.052 1 1 2098 1 . . . . . 3.563 1.976 5.15 1 1 2099 1 . . . . . 3.511 1.97 5.052 1 1 2100 1 . . . . . 4.776 1.924 7.628 1 1 2101 1 . . . . . 2.838 1.831 3.845 1 1 2102 1 . . . . . 2.471 1.708 3.234 1 1 2103 1 . . . . . 3.273 1.934 4.612 1 1 2104 1 . . . . . 5.613 1.675 9.551 1 1 2105 1 . . . . . 4.312 1.988 6.636 1 1 2106 1 . . . . . 4.438 1.976 6.9 1 1 2107 1 . . . . . 4.156 1.997 6.315 1 1 2108 1 . . . . . 3.664 1.986 5.342 1 1 2109 1 . . . . . 4.083 1.999 6.167 1 1 2110 1 . . . . . 2.864 1.839 3.889 1 1 2111 1 . . . . . 5.181 1.826 8.536 1 1 2112 1 . . . . . 4.856 1.908 7.804 1 1 2113 1 . . . . . 2.28 1.63 2.93 1 1 2114 1 . . . . . 3.722 1.99 5.454 1 1 2115 1 . . . . . 4.381 1.982 6.78 1 1 2116 1 . . . . . 3.581 1.978 5.184 1 1 2117 1 . . . . . 4.674 1.944 7.404 1 1 2118 1 . . . . . 4.074 1.999 6.149 1 1 2119 1 . . . . . 3.608 1.981 5.235 1 1 2120 1 . . . . . 5.721 1.63 9.812 1 1 2121 1 . . . . . 3.611 1.981 5.241 1 1 2122 1 . . . . . 4.176 1.996 6.356 1 1 2123 1 . . . . . 3.128 1.905 4.351 1 1 2124 1 . . . . . 2.476 1.71 3.242 1 1 2125 1 . . . . . 7.309 0.631 13.987 1 1 2126 1 . . . . . 4.561 1.961 7.161 1 1 2127 1 . . . . . 3.649 1.985 5.313 1 1 2128 1 . . . . . 2.748 1.804 3.692 1 1 2129 1 . . . . . 3.886 1.999 5.773 1 1 2130 1 . . . . . 2.938 1.859 4.017 1 1 2131 1 . . . . . 4.127 1.998 6.256 1 1 2132 1 . . . . . 4.057 1.999 6.115 1 1 2133 1 . . . . . 5.976 1.513 10.439 1 1 2134 1 . . . . . 3.563 1.976 5.15 1 1 2135 1 . . . . . 4.909 1.897 7.921 1 1 2136 1 . . . . . 4.372 1.982 6.762 1 1 2137 1 . . . . . 3.917 1.999 5.835 1 1 2138 1 . . . . . 2.925 1.856 3.994 1 1 2139 1 . . . . . 2.403 1.681 3.125 1 1 2140 1 . . . . . 3.224 1.925 4.523 1 1 2141 1 . . . . . 2.458 1.703 3.213 1 1 2142 1 . . . . . 5.261 1.802 8.72 1 1 2143 1 . . . . . 2.595 1.753 3.437 1 1 2144 1 . . . . . 2.605 1.756 3.454 1 1 2145 1 . . . . . 3.126 1.904 4.348 1 1 2146 1 . . . . . 4.549 1.962 7.136 1 1 2147 1 . . . . . 4.198 1.995 6.401 1 1 2148 1 . . . . . 5.285 1.793 8.777 1 1 2149 1 . . . . . 4.438 1.976 6.9 1 1 2150 1 . . . . . 2.802 1.821 3.783 1 1 2151 1 . . . . . 3.857 1.998 5.716 1 1 2152 1 . . . . . 3.96 2.0 5.92 1 1 2153 1 . . . . . 4.326 1.986 6.666 1 1 2154 1 . . . . . 1.954 1.477 2.431 1 1 2155 1 . . . . . 1.985 1.493 2.477 1 1 2156 1 . . . . . 5.863 1.567 10.159 1 1 2157 1 . . . . . 3.951 2.0 5.902 1 1 2158 1 . . . . . 3.165 1.913 4.417 1 1 2159 1 . . . . . 3.788 1.994 5.582 1 1 2160 1 . . . . . 2.466 1.706 3.226 1 1 2161 1 . . . . . 3.747 1.992 5.502 1 1 2162 1 . . . . . 4.255 1.992 6.518 1 1 2163 1 . . . . . 3.577 1.977 5.177 1 1 2164 1 . . . . . 3.692 1.988 5.396 1 1 2165 1 . . . . . 2.739 1.801 3.677 1 1 2166 1 . . . . . 5.227 1.812 8.642 1 1 2167 1 . . . . . 4.057 1.999 6.115 1 1 2168 1 . . . . . 3.506 1.97 5.042 1 1 2169 1 . . . . . 3.663 1.985 5.341 1 1 2170 1 . . . . . 4.292 1.989 6.595 1 1 2171 1 . . . . . 4.155 1.997 6.313 1 1 2172 1 . . . . . 3.941 2.0 5.882 1 1 2173 1 . . . . . 5.052 1.862 8.242 1 1 2174 1 . . . . . 5.394 1.758 9.03 1 1 2175 1 . . . . . 4.73 1.933 7.527 1 1 2176 1 . . . . . 4.47 1.972 6.968 1 1 2177 1 . . . . . 4.029 2.0 6.058 1 1 2178 1 . . . . . 4.065 1.999 6.131 1 1 2179 1 . . . . . 3.998 2.0 5.996 1 1 2180 1 . . . . . 4.179 1.996 6.362 1 1 2181 1 . . . . . 2.691 1.786 3.596 1 1 2182 1 . . . . . 3.567 1.976 5.158 1 1 2183 1 . . . . . 2.954 1.863 4.045 1 1 2184 1 . . . . . 3.067 1.891 4.243 1 1 2185 1 . . . . . 3.294 1.937 4.651 1 1 2186 1 . . . . . 2.715 1.794 3.636 1 1 2187 1 . . . . . 2.828 1.828 3.828 1 1 2188 1 . . . . . 2.924 1.855 3.993 1 1 2189 1 . . . . . 5.217 1.814 8.62 1 1 2190 1 . . . . . 3.563 1.976 5.15 1 1 2191 1 . . . . . 3.445 1.961 4.929 1 1 2192 1 . . . . . 4.279 1.99 6.568 1 1 2193 1 . . . . . 2.839 1.832 3.846 1 1 2194 1 . . . . . 2.846 1.833 3.859 1 1 2195 1 . . . . . 4.28 1.99 6.57 1 1 2196 1 . . . . . 4.026 2.0 6.052 1 1 2197 1 . . . . . 4.053 2.0 6.106 1 1 2198 1 . . . . . 3.431 1.96 4.902 1 1 2199 1 . . . . . 3.046 1.886 4.206 1 1 2200 1 . . . . . 2.56 1.741 3.379 1 1 2201 1 . . . . . 4.387 1.981 6.793 1 1 2202 1 . . . . . 3.809 1.995 5.623 1 1 2203 1 . . . . . 2.632 1.766 3.498 1 1 2204 1 . . . . . 3.584 1.978 5.19 1 1 2205 1 . . . . . 4.257 1.991 6.523 1 1 2206 1 . . . . . 3.601 1.98 5.222 1 1 2207 1 . . . . . 3.121 1.903 4.339 1 1 2208 1 . . . . . 4.163 1.997 6.329 1 1 2209 1 . . . . . 3.193 1.919 4.467 1 1 2210 1 . . . . . 3.722 1.99 5.454 1 1 2211 1 . . . . . 4.925 1.893 7.957 1 1 2212 1 . . . . . 3.91 1.999 5.821 1 1 2213 1 . . . . . 3.907 1.998 5.816 1 1 2214 1 . . . . . 5.513 1.714 9.312 1 1 2215 1 . . . . . 2.954 1.863 4.045 1 1 2216 1 . . . . . 2.753 1.806 3.7 1 1 2217 1 . . . . . 2.631 1.765 3.497 1 1 2218 1 . . . . . 3.645 1.984 5.306 1 1 2219 1 . . . . . 3.773 1.993 5.553 1 1 2220 1 . . . . . 5.328 1.78 8.876 1 1 2221 1 . . . . . 4.41 1.979 6.841 1 1 2222 1 . . . . . 4.537 1.964 7.11 1 1 2223 1 . . . . . 4.5 1.969 7.031 1 1 2224 1 . . . . . 3.545 1.974 5.116 1 1 2225 1 . . . . . 5.328 1.78 8.876 1 1 2226 1 . . . . . 4.922 1.894 7.95 1 1 2227 1 . . . . . 6.442 1.255 11.629 1 1 2228 1 . . . . . 4.326 1.986 6.666 1 1 2229 1 . . . . . 2.4 1.68 3.12 1 1 2230 1 . . . . . 3.044 1.886 4.202 1 1 2231 1 . . . . . 2.391 1.677 3.105 1 1 2232 1 . . . . . 3.742 1.991 5.493 1 1 2233 1 . . . . . 1.934 1.466 2.402 1 1 2234 1 . . . . . 3.778 1.994 5.562 1 1 2235 1 . . . . . 4.491 1.97 7.012 1 1 2236 1 . . . . . 3.774 1.993 5.555 1 1 2237 1 . . . . . 4.29 1.99 6.59 1 1 2238 1 . . . . . 3.35 1.947 4.753 1 1 2239 1 . . . . . 3.009 1.877 4.141 1 1 2240 1 . . . . . 4.586 1.958 7.214 1 1 2241 1 . . . . . 5.345 1.774 8.916 1 1 2242 1 . . . . . 3.783 1.994 5.572 1 1 2243 1 . . . . . 3.372 1.951 4.793 1 1 2244 1 . . . . . 3.026 1.881 4.171 1 1 2245 1 . . . . . 3.754 1.992 5.516 1 1 2246 1 . . . . . 4.766 1.927 7.605 1 1 2247 1 . . . . . 3.563 1.976 5.15 1 1 2248 1 . . . . . 4.983 1.879 8.087 1 1 2249 1 . . . . . 3.096 1.898 4.294 1 1 2250 1 . . . . . 2.903 1.85 3.956 1 1 2251 1 . . . . . 3.134 1.906 4.362 1 1 2252 1 . . . . . 2.366 1.666 3.066 1 1 2253 1 . . . . . 4.268 1.991 6.545 1 1 2254 1 . . . . . 4.378 1.982 6.774 1 1 2255 1 . . . . . 5.767 1.61 9.924 1 1 2256 1 . . . . . 2.761 1.808 3.714 1 1 2257 1 . . . . . 2.628 1.765 3.491 1 1 2258 1 . . . . . 4.474 1.972 6.976 1 1 2259 1 . . . . . 3.988 2.0 5.976 1 1 2260 1 . . . . . 4.41 1.979 6.841 1 1 2261 1 . . . . . 3.071 1.892 4.25 1 1 2262 1 . . . . . 3.102 1.899 4.305 1 1 2263 1 . . . . . 2.062 1.531 2.593 1 1 2264 1 . . . . . 3.247 1.929 4.565 1 1 2265 1 . . . . . 5.504 1.718 9.29 1 1 2266 1 . . . . . 2.828 1.828 3.828 1 1 2267 1 . . . . . 3.591 1.979 5.203 1 1 2268 1 . . . . . 3.645 1.984 5.306 1 1 2269 1 . . . . . 4.613 1.953 7.273 1 1 2270 1 . . . . . 3.942 2.0 5.884 1 1 2271 1 . . . . . 5.171 1.828 8.514 1 1 2272 1 . . . . . 4.79 1.921 7.659 1 1 2273 1 . . . . . 3.833 1.997 5.669 1 1 2274 1 . . . . . 3.611 1.981 5.241 1 1 2275 1 . . . . . 4.572 1.96 7.184 1 1 2276 1 . . . . . 3.803 1.995 5.611 1 1 2277 1 . . . . . 3.626 1.982 5.27 1 1 2278 1 . . . . . 4.269 1.991 6.547 1 1 2279 1 . . . . . 4.47 1.972 6.968 1 1 2280 1 . . . . . 5.863 1.567 10.159 1 1 2281 1 . . . . . 3.558 1.976 5.14 1 1 2282 1 . . . . . 3.623 1.983 5.263 1 1 2283 1 . . . . . 2.415 1.686 3.144 1 1 2284 1 . . . . . 2.326 1.65 3.002 1 1 2285 1 . . . . . 3.601 1.98 5.222 1 1 2286 1 . . . . . 6.686 1.098 12.274 1 1 2287 1 . . . . . 5.073 1.856 8.29 1 1 2288 1 . . . . . 5.686 1.645 9.727 1 1 2289 1 . . . . . 6.424 1.266 11.582 1 1 2290 1 . . . . . 3.333 1.945 4.721 1 1 2291 1 . . . . . 4.034 2.0 6.068 1 1 2292 1 . . . . . 4.495 1.97 7.02 1 1 2293 1 . . . . . 3.572 1.977 5.167 1 1 2294 1 . . . . . 4.051 2.0 6.102 1 1 2295 1 . . . . . 2.499 1.718 3.28 1 1 2296 1 . . . . . 3.649 1.985 5.184 1 1 2297 1 . . . . . 4.862 1.907 7.817 1 1 2298 1 . . . . . 6.032 1.484 10.58 1 1 2299 1 . . . . . 5.051 1.862 8.24 1 1 2300 1 . . . . . 4.682 1.941 7.423 1 1 2301 1 . . . . . 3.722 1.99 5.454 1 1 2302 1 . . . . . 4.185 1.996 6.374 1 1 2303 1 . . . . . 5.0 1.875 8.125 1 1 2304 1 . . . . . 3.675 1.987 4.916 1 1 2305 1 . . . . . 2.974 1.999 4.08 1 1 2306 1 . . . . . 3.616 1.989 5.25 1 1 2307 1 . . . . . 4.161 1.996 6.326 1 1 2308 1 . . . . . 4.759 1.928 7.59 1 1 2309 1 . . . . . 2.686 1.784 3.588 1 1 2310 1 . . . . . 3.048 1.887 4.209 1 1 2311 1 . . . . . 2.353 1.661 3.045 1 1 2312 1 . . . . . 2.411 1.684 3.138 1 1 2313 1 . . . . . 4.781 1.923 7.639 1 1 2314 1 . . . . . 4.171 1.996 6.346 1 1 2315 1 . . . . . 2.058 1.529 2.587 1 1 2316 1 . . . . . 2.157 1.575 2.739 1 1 2317 1 . . . . . 2.711 1.792 3.63 1 1 2318 1 . . . . . 3.357 1.948 4.766 1 1 2319 1 . . . . . 5.661 1.655 9.667 1 1 2320 1 . . . . . 4.252 1.992 6.512 1 1 2321 1 . . . . . 2.352 1.66 3.044 1 1 2322 1 . . . . . 2.241 1.613 2.869 1 1 2323 1 . . . . . 4.176 1.996 6.356 1 1 2324 1 . . . . . 3.932 2.0 5.864 1 1 2325 1 . . . . . 3.892 1.999 5.785 1 1 2326 1 . . . . . 4.52 1.967 7.073 1 1 2327 1 . . . . . 4.427 1.977 6.877 1 1 2328 1 . . . . . 3.952 2.0 5.904 1 1 2329 1 . . . . . 5.241 1.807 8.675 1 1 2330 1 . . . . . 3.402 1.955 4.849 1 1 2331 1 . . . . . 4.656 1.946 7.366 1 1 2332 1 . . . . . 3.686 2.0 5.384 1 1 2333 1 . . . . . 3.857 1.998 5.716 1 1 2334 1 . . . . . 3.722 1.99 5.454 1 1 2335 1 . . . . . 3.663 1.985 5.341 1 1 2336 1 . . . . . 4.257 1.991 6.523 1 1 2337 1 . . . . . 2.838 1.831 3.785 1 1 2338 1 . . . . . 4.453 1.974 6.932 1 1 2339 1 . . . . . 2.911 1.852 3.97 1 1 2340 1 . . . . . 3.467 1.964 3.669 1 1 2341 1 . . . . . 3.365 1.949 4.781 1 1 2342 1 . . . . . 4.278 1.991 6.565 1 1 2343 1 . . . . . 2.801 1.82 3.782 1 1 2344 1 . . . . . 4.179 1.996 6.362 1 1 2345 1 . . . . . 3.328 1.943 4.713 1 1 2346 1 . . . . . 6.789 1.027 12.551 1 1 2347 1 . . . . . 2.785 1.816 3.754 1 1 2348 1 . . . . . 2.827 1.828 3.807 1 1 2349 1 . . . . . 2.66 1.775 3.545 1 1 2350 1 . . . . . 3.139 1.913 4.371 1 1 2351 1 . . . . . 4.705 1.937 7.473 1 1 2352 1 . . . . . 3.686 1.988 5.133 1 1 2353 1 . . . . . 4.031 2.0 6.062 1 1 2354 1 . . . . . 2.301 1.639 2.963 1 1 2355 1 . . . . . 2.345 1.658 3.032 1 1 2356 1 . . . . . 4.744 1.93 7.558 1 1 2357 1 . . . . . 4.859 1.908 7.81 1 1 2358 1 . . . . . 2.679 1.782 3.576 1 1 2359 1 . . . . . 4.315 1.988 6.642 1 1 2360 1 . . . . . 4.287 1.989 6.585 1 1 2361 1 . . . . . 4.284 1.99 6.578 1 1 2362 1 . . . . . 3.73 1.991 5.469 1 1 2363 1 . . . . . 4.707 1.938 7.476 1 1 2364 1 . . . . . 5.414 1.75 9.078 1 1 2365 1 . . . . . 5.408 1.752 9.064 1 1 2366 1 . . . . . 2.434 1.694 3.174 1 1 2367 1 . . . . . 3.834 1.996 5.672 1 1 2368 1 . . . . . 2.458 1.703 3.213 1 1 2369 1 . . . . . 4.299 1.988 6.61 1 1 2370 1 . . . . . 4.981 1.879 8.083 1 1 2371 1 . . . . . 4.466 1.973 6.959 1 1 2372 1 . . . . . 3.596 1.98 5.212 1 1 2373 1 . . . . . 3.32 1.942 4.698 1 1 2374 1 . . . . . 4.745 1.931 7.559 1 1 2375 1 . . . . . 2.496 1.717 3.275 1 1 2376 1 . . . . . 4.107 1.999 6.215 1 1 2377 1 . . . . . 2.639 1.768 3.51 1 1 2378 1 . . . . . 4.735 1.933 7.537 1 1 2379 1 . . . . . 3.616 1.982 5.25 1 1 2380 1 . . . . . 2.903 1.849 3.957 1 1 2381 1 . . . . . 4.027 1.999 6.055 1 1 2382 1 . . . . . 2.813 1.824 3.802 1 1 2383 1 . . . . . 4.158 1.997 6.319 1 1 2384 1 . . . . . 4.306 1.988 6.624 1 1 2385 1 . . . . . 5.257 1.803 8.711 1 1 2386 1 . . . . . 4.562 1.96 7.164 1 1 2387 1 . . . . . 4.444 1.975 6.913 1 1 2388 1 . . . . . 3.758 1.993 5.523 1 1 2389 1 . . . . . 4.034 2.0 6.068 1 1 2390 1 . . . . . 4.824 1.915 7.733 1 1 2391 1 . . . . . 3.792 1.994 5.59 1 1 2392 1 . . . . . 3.483 1.967 4.999 1 1 2393 1 . . . . . 3.97 2.0 5.94 1 1 2394 1 . . . . . 4.089 1.999 6.179 1 1 2395 1 . . . . . 3.95 2.0 5.9 1 1 2396 1 . . . . . 3.731 1.991 5.471 1 1 2397 1 . . . . . 4.561 1.961 7.161 1 1 2398 1 . . . . . 4.287 1.989 6.585 1 1 2399 1 . . . . . 4.406 1.98 6.832 1 1 2400 1 . . . . . 4.17 1.997 6.343 1 1 2401 1 . . . . . 4.364 1.983 6.745 1 1 2402 1 . . . . . 2.301 1.639 2.963 1 1 2403 1 . . . . . 2.536 1.732 3.34 1 1 2404 1 . . . . . 3.962 1.999 5.925 1 1 2405 1 . . . . . 4.038 2.0 6.076 1 1 2406 1 . . . . . 4.449 1.975 6.923 1 1 2407 1 . . . . . 4.294 1.989 6.599 1 1 2408 1 . . . . . 4.628 1.951 7.305 1 1 2409 1 . . . . . 3.471 1.965 4.977 1 1 2410 1 . . . . . 4.79 1.921 7.659 1 1 2411 1 . . . . . 4.764 1.927 7.601 1 1 2412 1 . . . . . 3.272 1.934 4.61 1 1 2413 1 . . . . . 3.303 1.939 4.667 1 1 2414 1 . . . . . 3.178 1.915 4.441 1 1 2415 1 . . . . . 4.4 1.98 6.82 1 1 2416 1 . . . . . 4.034 2.0 6.068 1 1 2417 1 . . . . . 3.018 1.88 4.156 1 1 2418 1 . . . . . 2.157 1.575 2.739 1 1 2419 1 . . . . . 3.728 1.99 5.466 1 1 2420 1 . . . . . 4.101 1.999 6.203 1 1 2421 1 . . . . . 4.271 1.991 6.551 1 1 2422 1 . . . . . 3.74 1.991 5.489 1 1 2423 1 . . . . . 3.843 1.997 5.689 1 1 2424 1 . . . . . 4.82 1.915 7.725 1 1 2425 1 . . . . . 3.322 1.943 4.701 1 1 2426 1 . . . . . 3.043 1.886 4.2 1 1 2427 1 . . . . . 4.097 1.999 6.195 1 1 2428 1 . . . . . 4.532 1.965 7.099 1 1 2429 1 . . . . . 3.479 1.966 4.992 1 1 2430 1 . . . . . 5.058 1.86 8.256 1 1 2431 1 . . . . . 4.762 1.927 7.597 1 1 2432 1 . . . . . 4.336 1.986 6.686 1 1 2433 1 . . . . . 4.154 1.997 6.311 1 1 2434 1 . . . . . 3.71 1.99 5.43 1 1 2435 1 . . . . . 5.278 1.796 8.76 1 1 2436 1 . . . . . 5.625 1.669 9.581 1 1 2437 1 . . . . . 5.073 1.856 8.29 1 1 2438 1 . . . . . 4.591 1.956 7.226 1 1 2439 1 . . . . . 4.922 1.894 7.95 1 1 2440 1 . . . . . 3.197 1.919 4.475 1 1 2441 1 . . . . . 2.261 1.622 2.9 1 1 2442 1 . . . . . 2.918 1.854 3.982 1 1 2443 1 . . . . . 3.804 1.995 5.613 1 1 2444 1 . . . . . 4.021 2.0 6.042 1 1 2445 1 . . . . . 3.658 1.985 5.331 1 1 2446 1 . . . . . 3.821 1.996 5.646 1 1 2447 1 . . . . . 4.725 1.935 7.515 1 1 2448 1 . . . . . 3.099 1.898 4.3 1 1 2449 1 . . . . . 3.449 1.962 4.936 1 1 2450 1 . . . . . 4.072 1.999 6.145 1 1 2451 1 . . . . . 3.366 1.95 4.782 1 1 2452 1 . . . . . 3.195 1.919 4.471 1 1 2453 1 . . . . . 3.055 1.888 4.222 1 1 2454 1 . . . . . 3.174 1.915 4.433 1 1 2455 1 . . . . . 4.076 1.999 6.153 1 1 2456 1 . . . . . 4.546 1.963 7.129 1 1 2457 1 . . . . . 5.135 1.839 8.431 1 1 2458 1 . . . . . 3.716 1.99 5.442 1 1 2459 1 . . . . . 4.218 1.994 6.442 1 1 2460 1 . . . . . 3.722 1.99 5.454 1 1 2461 1 . . . . . 2.805 1.821 3.789 1 1 2462 1 . . . . . 2.353 1.661 3.045 1 1 2463 1 . . . . . 4.393 1.981 6.805 1 1 2464 1 . . . . . 3.277 1.935 4.619 1 1 2465 1 . . . . . 3.835 1.997 5.673 1 1 2466 1 . . . . . 4.425 1.978 6.872 1 1 2467 1 . . . . . 4.316 1.987 6.645 1 1 2468 1 . . . . . 4.459 1.973 6.945 1 1 2469 1 . . . . . 3.571 1.977 5.165 1 1 2470 1 . . . . . 4.553 1.961 7.145 1 1 2471 1 . . . . . 3.63 1.983 5.277 1 1 2472 1 . . . . . 3.316 1.942 4.69 1 1 2473 1 . . . . . 3.854 1.998 5.71 1 1 2474 1 . . . . . 3.563 1.976 5.15 1 1 2475 1 . . . . . 3.564 1.976 5.152 1 1 2476 1 . . . . . 3.523 1.971 5.075 1 1 2477 1 . . . . . 4.183 1.995 6.371 1 1 2478 1 . . . . . 3.584 1.978 5.19 1 1 2479 1 . . . . . 4.63 1.951 7.309 1 1 2480 1 . . . . . 3.916 1.999 5.833 1 1 2481 1 . . . . . 4.252 1.992 6.512 1 1 2482 1 . . . . . 3.835 2.0 5.673 1 1 2483 1 . . . . . 4.393 1.981 6.805 1 1 2484 1 . . . . . 2.886 1.845 3.927 1 1 2485 1 . . . . . 3.519 1.971 5.067 1 1 2486 1 . . . . . 3.519 1.971 5.067 1 1 2487 1 . . . . . 2.468 1.707 3.229 1 1 2488 1 . . . . . 3.932 2.0 5.864 1 1 2489 1 . . . . . 3.693 1.989 5.397 1 1 2490 1 . . . . . 3.009 1.877 4.141 1 1 2491 1 . . . . . 3.446 1.962 4.93 1 1 2492 1 . . . . . 2.623 1.763 3.483 1 1 2493 1 . . . . . 3.942 2.0 5.884 1 1 2494 1 . . . . . 4.012 2.0 6.024 1 1 2495 1 . . . . . 2.492 1.716 3.268 1 1 2496 1 . . . . . 3.942 2.0 5.884 1 1 2497 1 . . . . . 3.499 1.969 5.029 1 1 2498 1 . . . . . 3.96 1.999 5.921 1 1 2499 1 . . . . . 4.095 1.999 5.27 1 1 2500 1 . . . . . 4.824 1.915 7.733 1 1 2501 1 . . . . . 3.884 1.999 5.769 1 1 2502 1 . . . . . 3.601 1.98 5.222 1 1 2503 1 . . . . . 4.718 1.935 7.501 1 1 2504 1 . . . . . 4.444 1.975 6.913 1 1 2505 1 . . . . . 3.798 1.995 5.601 1 1 2506 1 . . . . . 3.591 1.987 5.203 1 1 2507 1 . . . . . 3.998 2.0 5.996 1 1 2508 1 . . . . . 3.999 2.0 5.998 1 1 2509 1 . . . . . 3.558 1.981 5.14 1 1 2510 1 . . . . . 2.993 1.955 4.113 1 1 2511 1 . . . . . 3.95 2.0 5.124 1 1 2512 1 . . . . . 3.686 1.988 5.167 1 1 2513 1 . . . . . 2.393 1.677 3.109 1 1 2514 1 . . . . . 4.02 2.0 6.04 1 1 2515 1 . . . . . 4.043 2.0 6.086 1 1 2516 1 . . . . . 3.492 1.968 5.016 1 1 2517 1 . . . . . 2.949 1.862 4.036 1 1 2518 1 . . . . . 3.649 1.985 5.313 1 1 2519 1 . . . . . 2.424 1.69 3.158 1 1 2520 1 . . . . . 4.221 1.994 6.448 1 1 2521 1 . . . . . 4.073 1.999 6.147 1 1 2522 1 . . . . . 4.181 1.996 6.366 1 1 2523 1 . . . . . 3.014 1.878 4.15 1 1 2524 1 . . . . . 3.993 2.0 5.986 1 1 2525 1 . . . . . 3.506 1.97 5.042 1 1 2526 1 . . . . . 3.223 1.924 4.522 1 1 2527 1 . . . . . 3.924 1.999 5.849 1 1 2528 1 . . . . . 4.937 1.89 7.984 1 1 2529 1 . . . . . 2.877 1.843 3.911 1 1 2530 1 . . . . . 3.332 1.944 4.72 1 1 2531 1 . . . . . 3.942 2.0 5.884 1 1 2532 1 . . . . . 3.577 1.977 5.177 1 1 2533 1 . . . . . 2.684 1.783 3.585 1 1 2534 1 . . . . . 2.536 1.732 3.34 1 1 2535 1 . . . . . 3.058 1.889 4.227 1 1 2536 1 . . . . . 2.668 1.778 3.558 1 1 2537 1 . . . . . 3.158 1.911 4.405 1 1 2538 1 . . . . . 2.672 1.779 3.565 1 1 2539 1 . . . . . 3.722 1.99 5.454 1 1 2540 1 . . . . . 5.695 1.641 9.749 1 1 2541 1 . . . . . 3.882 1.998 5.766 1 1 2542 1 . . . . . 4.166 1.997 6.335 1 1 2543 1 . . . . . 3.927 1.999 5.855 1 1 2544 1 . . . . . 3.445 1.961 4.929 1 1 2545 1 . . . . . 3.946 1.999 5.893 1 1 2546 1 . . . . . 2.076 1.537 2.615 1 1 2547 1 . . . . . 4.086 1.999 6.173 1 1 2548 1 . . . . . 5.109 1.846 8.372 1 1 2549 1 . . . . . 4.38 1.981 6.779 1 1 2550 1 . . . . . 4.182 1.996 6.368 1 1 2551 1 . . . . . 4.298 1.989 6.607 1 1 2552 1 . . . . . 4.344 1.985 6.703 1 1 2553 1 . . . . . 4.57 1.96 7.18 1 1 2554 1 . . . . . 4.491 1.969 7.013 1 1 2555 1 . . . . . 4.527 1.966 7.088 1 1 2556 1 . . . . . 4.699 1.939 7.459 1 1 2557 1 . . . . . 3.916 1.999 5.833 1 1 2558 1 . . . . . 5.463 1.732 9.194 1 1 2559 1 . . . . . 4.776 1.925 7.627 1 1 2560 1 . . . . . 4.123 1.998 6.248 1 1 2561 1 . . . . . 2.809 1.823 3.795 1 1 2562 1 . . . . . 2.639 1.768 3.51 1 1 2563 1 . . . . . 3.88 1.998 5.762 1 1 2564 1 . . . . . 3.101 1.899 4.303 1 1 2565 1 . . . . . 3.444 1.962 4.926 1 1 2566 1 . . . . . 5.227 1.812 8.642 1 1 2567 1 . . . . . 3.672 1.986 5.358 1 1 2568 1 . . . . . 3.151 1.91 4.392 1 1 2569 1 . . . . . 2.865 1.839 3.891 1 1 2570 1 . . . . . 3.189 1.918 4.46 1 1 2571 1 . . . . . 2.307 1.642 2.972 1 1 2572 1 . . . . . 2.5 1.719 3.281 1 1 2573 1 . . . . . 3.892 1.999 5.785 1 1 2574 1 . . . . . 4.462 1.974 6.95 1 1 2575 1 . . . . . 2.796 1.819 3.773 1 1 2576 1 . . . . . 2.293 1.636 2.95 1 1 2577 1 . . . . . 3.788 1.994 5.582 1 1 2578 1 . . . . . 3.449 1.962 4.936 1 1 2579 1 . . . . . 2.02 1.51 2.53 1 1 2580 1 . . . . . 4.271 1.991 6.551 1 1 2581 1 . . . . . 3.861 1.997 5.725 1 1 2582 1 . . . . . 4.464 1.973 6.955 1 1 2583 1 . . . . . 3.182 1.916 4.448 1 1 2584 1 . . . . . 3.862 1.997 5.727 1 1 2585 1 . . . . . 2.536 1.732 3.34 1 1 2586 1 . . . . . 3.572 1.977 5.167 1 1 2587 1 . . . . . 2.336 1.654 3.018 1 1 2588 1 . . . . . 2.605 1.757 3.453 1 1 2589 1 . . . . . 2.451 1.7 3.202 1 1 2590 1 . . . . . 4.48 1.971 6.989 1 1 2591 1 . . . . . 4.963 1.884 8.042 1 1 2592 1 . . . . . 2.362 1.664 3.06 1 1 2593 1 . . . . . 2.22 1.604 2.836 1 1 2594 1 . . . . . 4.151 1.998 6.304 1 1 2595 1 . . . . . 3.814 1.996 5.632 1 1 2596 1 . . . . . 3.591 1.979 5.203 1 1 2597 1 . . . . . 4.278 1.991 6.565 1 1 2598 1 . . . . . 3.942 2.0 5.884 1 1 2599 1 . . . . . 3.688 1.987 5.389 1 1 2600 1 . . . . . 1.962 1.481 2.443 1 1 2601 1 . . . . . 3.91 1.999 5.821 1 1 2602 1 . . . . . 4.118 1.998 6.238 1 1 2603 1 . . . . . 4.463 1.974 6.952 1 1 2604 1 . . . . . 4.553 1.961 7.145 1 1 2605 1 . . . . . 2.712 1.793 3.631 1 1 2606 1 . . . . . 3.177 1.916 4.438 1 1 2607 1 . . . . . 4.093 1.999 6.187 1 1 2608 1 . . . . . 6.246 1.37 11.122 1 1 2609 1 . . . . . 3.776 1.994 5.558 1 1 2610 1 . . . . . 3.563 1.976 5.15 1 1 2611 1 . . . . . 2.651 1.772 3.53 1 1 2612 1 . . . . . 2.085 1.542 2.628 1 1 2613 1 . . . . . 4.183 1.995 6.371 1 1 2614 1 . . . . . 2.765 1.81 3.72 1 1 2615 1 . . . . . 4.64 1.949 7.331 1 1 2616 1 . . . . . 3.459 1.963 4.955 1 1 2617 1 . . . . . 4.882 1.902 7.862 1 1 2618 1 . . . . . 2.37 1.668 3.072 1 1 2619 1 . . . . . 2.539 1.733 3.345 1 1 2620 1 . . . . . 3.773 1.993 5.553 1 1 2621 1 . . . . . 4.013 2.0 6.026 1 1 2622 1 . . . . . 2.677 1.781 3.573 1 1 2623 1 . . . . . 3.835 1.997 5.673 1 1 2624 1 . . . . . 3.747 1.992 5.502 1 1 2625 1 . . . . . 3.381 1.952 4.81 1 1 2626 1 . . . . . 4.828 1.915 7.741 1 1 2627 1 . . . . . 2.609 1.758 3.46 1 1 2628 1 . . . . . 4.471 1.973 6.969 1 1 2629 1 . . . . . 3.93 2.0 5.86 1 1 2630 1 . . . . . 4.363 1.984 6.742 1 1 2631 1 . . . . . 3.021 1.88 4.162 1 1 2632 1 . . . . . 4.257 1.991 6.523 1 1 2633 1 . . . . . 4.37 1.983 6.757 1 1 2634 1 . . . . . 5.117 1.844 8.39 1 1 2635 1 . . . . . 3.842 1.997 5.687 1 1 2636 1 . . . . . 2.846 1.833 3.859 1 1 2637 1 . . . . . 3.868 1.998 5.738 1 1 2638 1 . . . . . 2.305 1.641 2.969 1 1 2639 1 . . . . . 2.784 1.815 3.753 1 1 2640 1 . . . . . 3.384 1.953 4.815 1 1 2641 1 . . . . . 4.107 1.999 6.215 1 1 2642 1 . . . . . 5.575 1.69 9.46 1 1 2643 1 . . . . . 3.316 1.941 4.691 1 1 2644 1 . . . . . 2.261 1.622 2.9 1 1 2645 1 . . . . . 3.922 1.999 5.845 1 1 2646 1 . . . . . 4.009 2.0 6.018 1 1 2647 1 . . . . . 3.097 1.898 4.296 1 1 2648 1 . . . . . 5.133 1.839 8.427 1 1 2649 1 . . . . . 2.125 1.56 2.69 1 1 2650 1 . . . . . 2.353 1.661 3.045 1 1 2651 1 . . . . . 4.219 1.994 6.444 1 1 2652 1 . . . . . 2.37 1.668 3.072 1 1 2653 1 . . . . . 2.616 1.76 3.472 1 1 2654 1 . . . . . 2.496 1.717 3.275 1 1 2655 1 . . . . . 2.773 1.812 3.734 1 1 2656 1 . . . . . 2.859 1.837 3.881 1 1 2657 1 . . . . . 4.252 1.992 6.512 1 1 2658 1 . . . . . 3.176 1.915 4.437 1 1 2659 1 . . . . . 4.254 1.992 6.516 1 1 2660 1 . . . . . 2.686 1.784 3.588 1 1 2661 1 . . . . . 3.835 1.997 5.673 1 1 2662 1 . . . . . 2.686 1.784 3.588 1 1 2663 1 . . . . . 5.213 1.816 8.61 1 1 2664 1 . . . . . 2.691 1.786 3.596 1 1 2665 1 . . . . . 2.198 1.594 2.802 1 1 2666 1 . . . . . 3.407 1.956 4.858 1 1 2667 1 . . . . . 4.318 1.987 6.649 1 1 2668 1 . . . . . 4.148 1.998 6.298 1 1 2669 1 . . . . . 4.145 1.998 6.292 1 1 2670 1 . . . . . 2.624 1.764 3.484 1 1 2671 1 . . . . . 3.456 1.963 4.949 1 1 2672 1 . . . . . 4.699 1.939 7.459 1 1 2673 1 . . . . . 2.786 1.816 3.756 1 1 2674 1 . . . . . 4.446 1.976 6.916 1 1 2675 1 . . . . . 3.115 1.902 4.328 1 1 2676 1 . . . . . 4.163 1.997 6.329 1 1 2677 1 . . . . . 3.718 1.99 5.446 1 1 2678 1 . . . . . 4.211 1.995 6.427 1 1 2679 1 . . . . . 3.264 1.933 4.595 1 1 2680 1 . . . . . 3.989 2.0 5.978 1 1 2681 1 . . . . . 4.151 1.998 6.304 1 1 2682 1 . . . . . 4.731 1.933 7.529 1 1 2683 1 . . . . . 2.521 1.726 3.316 1 1 2684 1 . . . . . 2.651 1.772 3.53 1 1 2685 1 . . . . . 4.592 1.956 7.228 1 1 2686 1 . . . . . 2.174 1.583 2.765 1 1 2687 1 . . . . . 2.395 1.678 3.112 1 1 2688 1 . . . . . 3.096 1.898 4.294 1 1 2689 1 . . . . . 3.322 1.943 4.701 1 1 2690 1 . . . . . 3.554 1.975 5.133 1 1 2691 1 . . . . . 2.375 1.67 3.08 1 1 2692 1 . . . . . 2.847 1.834 3.86 1 1 2693 1 . . . . . 2.502 1.72 3.284 1 1 2694 1 . . . . . 3.09 1.897 4.283 1 1 2695 1 . . . . . 3.03 1.883 4.177 1 1 2696 1 . . . . . 3.064 1.89 4.238 1 1 2697 1 . . . . . 3.898 1.999 5.797 1 1 2698 1 . . . . . 4.691 1.94 7.442 1 1 2699 1 . . . . . 2.877 1.842 3.912 1 1 2700 1 . . . . . 2.886 1.845 3.927 1 1 2701 1 . . . . . 2.728 1.798 3.658 1 1 2702 1 . . . . . 2.299 1.638 2.96 1 1 2703 1 . . . . . 2.273 1.627 2.919 1 1 2704 1 . . . . . 2.222 1.605 2.839 1 1 2705 1 . . . . . 2.43 1.692 3.168 1 1 2706 1 . . . . . 2.503 1.72 3.286 1 1 2707 1 . . . . . 3.086 1.896 4.276 1 1 2708 1 . . . . . 4.282 1.991 6.573 1 1 2709 1 . . . . . 2.275 1.628 2.922 1 1 2710 1 . . . . . 2.295 1.637 2.953 1 1 2711 1 . . . . . 4.177 1.996 6.358 1 1 2712 1 . . . . . 4.222 1.993 6.451 1 1 2713 1 . . . . . 2.259 1.621 2.897 1 1 2714 1 . . . . . 4.09 1.999 6.181 1 1 2715 1 . . . . . 2.395 1.678 3.112 1 1 2716 1 . . . . . 3.456 1.963 4.949 1 1 2717 1 . . . . . 4.966 1.883 8.049 1 1 2718 1 . . . . . 3.471 1.965 4.977 1 1 2719 1 . . . . . 3.722 1.99 5.454 1 1 2720 1 . . . . . 2.664 1.777 3.551 1 1 2721 1 . . . . . 2.316 1.645 2.987 1 1 2722 1 . . . . . 3.097 1.898 4.296 1 1 2723 1 . . . . . 4.312 1.988 6.636 1 1 2724 1 . . . . . 2.923 1.855 3.991 1 1 2725 1 . . . . . 2.045 1.522 2.568 1 1 2726 1 . . . . . 2.444 1.697 3.191 1 1 2727 1 . . . . . 2.187 1.589 2.785 1 1 2728 1 . . . . . 4.116 1.999 6.233 1 1 2729 1 . . . . . 5.19 1.823 8.557 1 1 2730 1 . . . . . 3.435 1.961 4.909 1 1 2731 1 . . . . . 2.874 1.842 3.906 1 1 2732 1 . . . . . 2.519 1.726 3.312 1 1 2733 1 . . . . . 3.675 1.987 5.363 1 1 2734 1 . . . . . 3.636 1.983 5.289 1 1 2735 1 . . . . . 5.232 1.811 8.653 1 1 2736 1 . . . . . 5.97 1.516 10.424 1 1 2737 1 . . . . . 3.479 1.966 4.992 1 1 2738 1 . . . . . 3.174 1.915 4.433 1 1 2739 1 . . . . . 3.289 1.937 4.641 1 1 2740 1 . . . . . 2.944 1.86 4.028 1 1 2741 1 . . . . . 2.898 1.848 3.948 1 1 2742 1 . . . . . 3.206 1.921 4.491 1 1 2743 1 . . . . . 3.353 1.947 4.759 1 1 2744 1 . . . . . 2.837 1.831 3.843 1 1 2745 1 . . . . . 2.631 1.765 3.497 1 1 2746 1 . . . . . 4.735 1.933 7.537 1 1 2747 1 . . . . . 3.53 1.973 5.087 1 1 2748 1 . . . . . 4.993 1.876 8.11 1 1 2749 1 . . . . . 2.492 1.716 3.268 1 1 2750 1 . . . . . 4.118 1.998 6.238 1 1 2751 1 . . . . . 2.933 1.858 4.008 1 1 2752 1 . . . . . 2.305 1.641 2.969 1 1 2753 1 . . . . . 4.052 2.0 6.104 1 1 2754 1 . . . . . 3.704 1.989 5.419 1 1 2755 1 . . . . . 2.611 1.759 3.463 1 1 2756 1 . . . . . 4.953 1.886 8.02 1 1 2757 1 . . . . . 2.974 1.868 4.08 1 1 2758 1 . . . . . 2.499 1.718 3.28 1 1 2759 1 . . . . . 3.483 1.966 5.0 1 1 2760 1 . . . . . 3.581 1.978 5.184 1 1 2761 1 . . . . . 2.631 1.766 3.496 1 1 2762 1 . . . . . 2.393 1.677 3.109 1 1 2763 1 . . . . . 4.31 1.988 6.632 1 1 2764 1 . . . . . 4.498 1.969 7.027 1 1 2765 1 . . . . . 2.35 1.66 3.04 1 1 2766 1 . . . . . 3.641 1.984 5.298 1 1 2767 1 . . . . . 3.827 1.996 5.658 1 1 2768 1 . . . . . 3.391 1.954 4.828 1 1 2769 1 . . . . . 3.139 1.907 4.371 1 1 2770 1 . . . . . 3.581 1.978 5.184 1 1 2771 1 . . . . . 4.65 1.947 7.353 1 1 2772 1 . . . . . 5.913 1.542 10.284 1 1 2773 1 . . . . . 3.596 1.98 5.212 1 1 2774 1 . . . . . 4.101 1.999 6.203 1 1 2775 1 . . . . . 3.099 1.898 4.3 1 1 2776 1 . . . . . 3.881 1.998 5.764 1 1 2777 1 . . . . . 3.479 1.966 4.992 1 1 2778 1 . . . . . 3.947 1.999 5.895 1 1 2779 1 . . . . . 3.819 1.996 5.642 1 1 2780 1 . . . . . 3.316 1.942 4.69 1 1 2781 1 . . . . . 3.256 1.931 4.581 1 1 2782 1 . . . . . 2.453 1.701 3.205 1 1 2783 1 . . . . . 5.014 1.871 8.157 1 1 2784 1 . . . . . 4.906 1.897 7.915 1 1 2785 1 . . . . . 4.522 1.966 7.078 1 1 2786 1 . . . . . 2.625 1.764 3.486 1 1 2787 1 . . . . . 2.248 1.617 2.879 1 1 2788 1 . . . . . 4.163 1.997 6.329 1 1 2789 1 . . . . . 3.475 1.966 4.984 1 1 2790 1 . . . . . 4.322 1.987 6.657 1 1 2791 1 . . . . . 4.201 1.995 6.407 1 1 2792 1 . . . . . 2.701 1.789 3.613 1 1 2793 1 . . . . . 3.359 1.948 4.77 1 1 2794 1 . . . . . 2.711 1.792 3.63 1 1 2795 1 . . . . . 3.115 1.902 4.328 1 1 2796 1 . . . . . 4.167 1.997 6.337 1 1 2797 1 . . . . . 3.343 1.946 4.74 1 1 2798 1 . . . . . 2.908 1.851 3.965 1 1 2799 1 . . . . . 3.819 1.996 5.642 1 1 2800 1 . . . . . 5.213 1.816 8.61 1 1 2801 1 . . . . . 3.898 1.999 5.797 1 1 2802 1 . . . . . 5.929 1.536 10.322 1 1 2803 1 . . . . . 5.984 1.508 10.46 1 1 2804 1 . . . . . 3.886 1.999 5.773 1 1 2805 1 . . . . . 3.788 1.994 5.582 1 1 2806 1 . . . . . 2.949 1.862 4.036 1 1 2807 1 . . . . . 2.327 1.65 3.004 1 1 2808 1 . . . . . 4.683 1.941 7.425 1 1 2809 1 . . . . . 2.954 1.863 4.045 1 1 2810 1 . . . . . 4.123 1.998 6.248 1 1 2811 1 . . . . . 6.332 1.32 11.344 1 1 2812 1 . . . . . 2.691 1.786 3.596 1 1 2813 1 . . . . . 4.1 1.999 6.201 1 1 2814 1 . . . . . 2.725 1.797 3.653 1 1 2815 1 . . . . . 4.018 2.0 6.036 1 1 2816 1 . . . . . 3.483 1.967 4.999 1 1 2817 1 . . . . . 3.264 1.933 4.595 1 1 2818 1 . . . . . 4.512 1.967 7.057 1 1 2819 1 . . . . . 4.005 2.0 6.01 1 1 2820 1 . . . . . 3.099 1.898 4.3 1 1 2821 1 . . . . . 4.092 1.999 6.185 1 1 2822 1 . . . . . 3.581 1.978 5.184 1 1 2823 1 . . . . . 3.581 1.978 5.184 1 1 2824 1 . . . . . 3.3 1.939 4.661 1 1 2825 1 . . . . . 3.623 1.983 5.263 1 1 2826 1 . . . . . 4.105 1.999 6.211 1 1 2827 1 . . . . . 2.922 1.855 3.989 1 1 2828 1 . . . . . 2.901 1.849 3.953 1 1 2829 1 . . . . . 3.186 1.917 4.455 1 1 2830 1 . . . . . 3.264 1.933 4.595 1 1 2831 1 . . . . . 3.745 1.992 5.498 1 1 2832 1 . . . . . 4.575 1.959 7.191 1 1 2833 1 . . . . . 3.626 1.983 5.269 1 1 2834 1 . . . . . 3.207 1.922 4.492 1 1 2835 1 . . . . . 3.35 1.947 4.753 1 1 2836 1 . . . . . 3.148 1.909 4.387 1 1 2837 1 . . . . . 3.519 1.971 5.067 1 1 2838 1 . . . . . 5.089 1.852 8.326 1 1 2839 1 . . . . . 3.438 1.96 4.916 1 1 2840 1 . . . . . 3.942 2.0 5.884 1 1 2841 1 . . . . . 3.819 1.996 5.642 1 1 2842 1 . . . . . 3.539 1.974 5.104 1 1 2843 1 . . . . . 3.156 1.911 4.401 1 1 2844 1 . . . . . 2.846 1.833 3.859 1 1 2845 1 . . . . . 3.722 1.99 5.454 1 1 2846 1 . . . . . 2.91 1.852 3.968 1 1 2847 1 . . . . . 2.486 1.714 3.258 1 1 2848 1 . . . . . 3.12 1.903 4.337 1 1 2849 1 . . . . . 2.679 1.782 3.576 1 1 2850 1 . . . . . 4.371 1.983 6.759 1 1 2851 1 . . . . . 3.195 1.919 4.471 1 1 2852 1 . . . . . 2.69 1.785 3.595 1 1 2853 1 . . . . . 3.904 1.999 5.809 1 1 2854 1 . . . . . 2.107 1.552 2.662 1 1 2855 1 . . . . . 4.449 1.975 6.923 1 1 2856 1 . . . . . 4.219 1.994 6.444 1 1 2857 1 . . . . . 3.898 1.999 5.797 1 1 2858 1 . . . . . 2.884 1.844 3.924 1 1 2859 1 . . . . . 3.171 1.914 4.428 1 1 2860 1 . . . . . 4.471 1.973 6.969 1 1 2861 1 . . . . . 4.958 1.885 8.031 1 1 2862 1 . . . . . 3.076 1.893 4.259 1 1 2863 1 . . . . . 5.315 1.784 8.846 1 1 2864 1 . . . . . 3.419 1.958 4.88 1 1 2865 1 . . . . . 4.57 1.96 7.18 1 1 2866 1 . . . . . 2.643 1.77 3.516 1 1 2867 1 . . . . . 3.798 1.995 5.601 1 1 2868 1 . . . . . 3.68 1.987 5.373 1 1 2869 1 . . . . . 4.918 1.894 7.942 1 1 2870 1 . . . . . 4.355 1.984 6.726 1 1 2871 1 . . . . . 3.186 1.917 4.455 1 1 2872 1 . . . . . 3.39 1.953 4.827 1 1 2873 1 . . . . . 2.707 1.791 3.623 1 1 2874 1 . . . . . 3.33 1.944 4.716 1 1 2875 1 . . . . . 4.764 1.927 7.601 1 1 2876 1 . . . . . 2.672 1.779 3.565 1 1 2877 1 . . . . . 2.833 1.829 3.837 1 1 2878 1 . . . . . 4.652 1.946 7.358 1 1 2879 1 . . . . . 5.333 1.777 8.889 1 1 2880 1 . . . . . 2.297 1.637 2.957 1 1 2881 1 . . . . . 2.639 1.768 3.51 1 1 2882 1 . . . . . 2.505 1.721 3.289 1 1 2883 1 . . . . . 3.416 1.957 4.875 1 1 2884 1 . . . . . 4.444 1.975 6.913 1 1 2885 1 . . . . . 3.201 1.921 4.481 1 1 2886 1 . . . . . 3.201 1.921 4.481 1 1 2887 1 . . . . . 3.521 1.972 5.07 1 1 2888 1 . . . . . 4.426 1.977 6.875 1 1 2889 1 . . . . . 2.774 1.812 3.736 1 1 2890 1 . . . . . 2.679 1.782 3.576 1 1 2891 1 . . . . . 3.914 1.999 5.829 1 1 2892 1 . . . . . 3.555 1.976 5.134 1 1 2893 1 . . . . . 3.888 1.999 5.777 1 1 2894 1 . . . . . 3.809 1.995 5.623 1 1 2895 1 . . . . . 4.046 2.0 6.05 1 1 2896 1 . . . . . 4.283 1.99 6.576 1 1 2897 1 . . . . . 4.41 1.979 6.841 1 1 2898 1 . . . . . 5.036 1.866 8.206 1 1 2899 1 . . . . . 6.118 1.439 10.797 1 1 2900 1 . . . . . 4.564 1.96 7.168 1 1 2901 1 . . . . . 4.799 1.92 7.678 1 1 2902 1 . . . . . 4.913 1.895 7.931 1 1 2903 1 . . . . . 3.764 1.993 5.535 1 1 2904 1 . . . . . 4.48 1.972 6.988 1 1 2905 1 . . . . . 3.888 1.999 5.777 1 1 2906 1 . . . . . 3.861 1.997 5.725 1 1 2907 1 . . . . . 2.867 1.839 3.895 1 1 2908 1 . . . . . 2.824 1.827 3.821 1 1 2909 1 . . . . . 3.684 1.987 5.381 1 1 2910 1 . . . . . 2.815 1.824 3.806 1 1 2911 1 . . . . . 2.367 1.666 3.068 1 1 2912 1 . . . . . 3.333 1.945 4.721 1 1 2913 1 . . . . . 2.817 1.825 3.809 1 1 2914 1 . . . . . 4.602 1.955 7.249 1 1 2915 1 . . . . . 4.967 1.883 8.051 1 1 2916 1 . . . . . 4.735 1.933 7.537 1 1 2917 1 . . . . . 3.863 1.998 5.728 1 1 2918 1 . . . . . 2.281 1.631 2.931 1 1 2919 1 . . . . . 3.608 1.981 5.235 1 1 2920 1 . . . . . 2.09 1.544 2.636 1 1 2921 1 . . . . . 2.536 1.732 3.34 1 1 2922 1 . . . . . 4.918 1.894 7.942 1 1 2923 1 . . . . . 2.814 1.824 3.804 1 1 2924 1 . . . . . 3.377 1.952 4.802 1 1 2925 1 . . . . . 2.533 1.731 3.335 1 1 2926 1 . . . . . 2.639 1.768 3.51 1 1 2927 1 . . . . . 3.788 1.994 5.582 1 1 2928 1 . . . . . 3.309 1.941 4.677 1 1 2929 1 . . . . . 3.404 1.955 4.853 1 1 2930 1 . . . . . 4.126 1.998 6.254 1 1 2931 1 . . . . . 4.815 1.917 7.713 1 1 2932 1 . . . . . 4.774 1.925 7.623 1 1 2933 1 . . . . . 2.314 1.644 2.984 1 1 2934 1 . . . . . 2.912 1.852 3.972 1 1 2935 1 . . . . . 3.119 1.903 4.335 1 1 2936 1 . . . . . 2.954 1.863 4.045 1 1 2937 1 . . . . . 2.332 1.652 3.012 1 1 2938 1 . . . . . 3.148 1.909 4.387 1 1 2939 1 . . . . . 2.691 1.786 3.596 1 1 2940 1 . . . . . 2.532 1.731 3.333 1 1 2941 1 . . . . . 2.239 1.612 2.866 1 1 2942 1 . . . . . 3.014 1.878 4.15 1 1 2943 1 . . . . . 3.914 1.999 5.829 1 1 2944 1 . . . . . 3.796 1.994 5.598 1 1 2945 1 . . . . . 3.586 1.978 5.194 1 1 2946 1 . . . . . 3.932 2.0 5.864 1 1 2947 1 . . . . . 2.21 1.599 2.821 1 1 2948 1 . . . . . 2.31 1.643 2.977 1 1 2949 1 . . . . . 3.186 1.918 4.454 1 1 2950 1 . . . . . 3.855 1.997 5.713 1 1 2951 1 . . . . . 2.668 1.779 3.557 1 1 2952 1 . . . . . 4.115 1.999 6.231 1 1 2953 1 . . . . . 4.025 2.0 6.05 1 1 2954 1 . . . . . 3.427 1.959 4.895 1 1 2955 1 . . . . . 2.786 1.815 3.757 1 1 2956 1 . . . . . 3.246 1.929 4.563 1 1 2957 1 . . . . . 2.997 1.874 4.12 1 1 2958 1 . . . . . 3.106 1.9 4.312 1 1 2959 1 . . . . . 2.846 1.833 3.859 1 1 2960 1 . . . . . 3.252 1.93 4.574 1 1 2961 1 . . . . . 3.722 1.99 5.454 1 1 2962 1 . . . . . 3.549 1.974 5.124 1 1 2963 1 . . . . . 3.316 1.942 4.69 1 1 2964 1 . . . . . 2.957 1.864 4.05 1 1 2965 1 . . . . . 3.912 1.999 5.825 1 1 2966 1 . . . . . 4.002 2.0 6.004 1 1 2967 1 . . . . . 2.519 1.726 3.312 1 1 2968 1 . . . . . 3.642 1.984 5.3 1 1 2969 1 . . . . . 2.891 1.846 3.936 1 1 2970 1 . . . . . 2.643 1.77 3.516 1 1 2971 1 . . . . . 3.174 1.915 4.433 1 1 2972 1 . . . . . 5.014 1.871 8.157 1 1 2973 1 . . . . . 3.127 1.904 4.35 1 1 2974 1 . . . . . 3.793 1.995 5.591 1 1 2975 1 . . . . . 2.632 1.766 3.498 1 1 2976 1 . . . . . 2.598 1.754 3.442 1 1 2977 1 . . . . . 3.788 1.994 5.582 1 1 2978 1 . . . . . 3.886 1.999 5.773 1 1 2979 1 . . . . . 2.149 1.572 2.726 1 1 2980 1 . . . . . 3.395 1.954 4.836 1 1 2981 1 . . . . . 3.942 2.0 5.884 1 1 2982 1 . . . . . 3.571 1.977 5.165 1 1 2983 1 . . . . . 3.989 2.0 5.978 1 1 2984 1 . . . . . 4.353 1.985 6.721 1 1 2985 1 . . . . . 2.908 1.851 3.965 1 1 2986 1 . . . . . 3.308 1.94 4.676 1 1 2987 1 . . . . . 3.871 1.998 5.744 1 1 2988 1 . . . . . 2.966 1.866 4.066 1 1 2989 1 . . . . . 3.611 1.981 5.241 1 1 2990 1 . . . . . 6.071 1.463 10.679 1 1 2991 1 . . . . . 2.919 1.854 3.984 1 1 2992 1 . . . . . 2.478 1.71 3.246 1 1 2993 1 . . . . . 2.46 1.704 3.216 1 1 2994 1 . . . . . 2.593 1.753 3.433 1 1 2995 1 . . . . . 2.347 1.658 3.036 1 1 2996 1 . . . . . 4.258 1.991 6.525 1 1 2997 1 . . . . . 3.427 1.959 4.895 1 1 2998 1 . . . . . 3.511 1.97 5.052 1 1 2999 1 . . . . . 3.359 1.948 4.77 1 1 3000 1 . . . . . 3.206 1.921 4.491 1 1 3001 1 . . . . . 4.594 1.956 7.232 1 1 3002 1 . . . . . 5.463 1.732 9.194 1 1 3003 1 . . . . . 4.529 1.965 7.093 1 1 3004 1 . . . . . 2.937 1.858 4.016 1 1 3005 1 . . . . . 4.336 1.986 6.686 1 1 3006 1 . . . . . 4.312 1.988 6.636 1 1 3007 1 . . . . . 3.846 1.997 5.695 1 1 3008 1 . . . . . 4.351 1.985 6.717 1 1 3009 1 . . . . . 4.653 1.947 7.359 1 1 3010 1 . . . . . 5.106 1.847 8.365 1 1 3011 1 . . . . . 4.79 1.921 7.659 1 1 3012 1 . . . . . 3.567 1.976 5.158 1 1 3013 1 . . . . . 3.004 1.876 4.132 1 1 3014 1 . . . . . 3.704 1.989 5.419 1 1 3015 1 . . . . . 3.456 1.963 4.949 1 1 3016 1 . . . . . 3.554 1.975 5.133 1 1 3017 1 . . . . . 3.099 1.898 4.3 1 1 3018 1 . . . . . 2.704 1.79 3.618 1 1 3019 1 . . . . . 2.809 1.823 3.795 1 1 3020 1 . . . . . 2.313 1.644 2.982 1 1 3021 1 . . . . . 2.074 1.536 2.612 1 1 3022 1 . . . . . 3.393 1.954 4.832 1 1 3023 1 . . . . . 6.298 1.339 11.257 1 1 3024 1 . . . . . 3.384 1.953 4.815 1 1 3025 1 . . . . . 4.282 1.991 6.573 1 1 3026 1 . . . . . 4.711 1.936 7.486 1 1 3027 1 . . . . . 4.455 1.974 6.936 1 1 3028 1 . . . . . 2.866 1.839 3.893 1 1 3029 1 . . . . . 2.775 1.813 3.737 1 1 3030 1 . . . . . 3.898 1.999 5.797 1 1 3031 1 . . . . . 2.843 1.832 3.854 1 1 3032 1 . . . . . 2.819 1.826 3.812 1 1 3033 1 . . . . . 3.896 1.998 5.794 1 1 3034 1 . . . . . 2.733 1.799 3.667 1 1 3035 1 . . . . . 4.996 1.876 8.116 1 1 3036 1 . . . . . 4.993 1.876 8.11 1 1 3037 1 . . . . . 4.116 1.999 6.233 1 1 3038 1 . . . . . 3.783 1.994 5.572 1 1 3039 1 . . . . . 3.727 1.991 5.463 1 1 3040 1 . . . . . 2.545 1.735 3.355 1 1 3041 1 . . . . . 2.249 1.617 2.881 1 1 3042 1 . . . . . 3.149 1.91 4.388 1 1 3043 1 . . . . . 4.001 2.0 6.002 1 1 3044 1 . . . . . 2.357 1.662 3.052 1 1 3045 1 . . . . . 2.616 1.761 3.471 1 1 3046 1 . . . . . 3.798 1.995 5.601 1 1 3047 1 . . . . . 2.932 1.858 4.006 1 1 3048 1 . . . . . 4.411 1.979 6.843 1 1 3049 1 . . . . . 4.112 1.998 6.226 1 1 3050 1 . . . . . 4.322 1.987 6.657 1 1 3051 1 . . . . . 1.905 1.452 2.358 1 1 3052 1 . . . . . 2.672 1.779 3.565 1 1 3053 1 . . . . . 4.111 1.999 6.223 1 1 3054 1 . . . . . 4.268 1.991 6.545 1 1 3055 1 . . . . . 5.345 1.774 8.916 1 1 3056 1 . . . . . 4.428 1.978 6.878 1 1 3057 1 . . . . . 3.053 1.888 4.218 1 1 3058 1 . . . . . 4.918 1.894 7.942 1 1 3059 1 . . . . . 4.461 1.973 6.949 1 1 3060 1 . . . . . 4.336 1.986 6.686 1 1 3061 1 . . . . . 4.303 1.989 6.617 1 1 3062 1 . . . . . 4.168 1.996 6.34 1 1 3063 1 . . . . . 2.735 1.8 3.67 1 1 3064 1 . . . . . 2.343 1.657 3.029 1 1 3065 1 . . . . . 3.433 1.959 4.907 1 1 3066 1 . . . . . 2.756 1.807 3.705 1 1 3067 1 . . . . . 2.751 1.805 3.697 1 1 3068 1 . . . . . 3.512 1.97 5.054 1 1 3069 1 . . . . . 4.396 1.981 6.811 1 1 3070 1 . . . . . 5.834 1.58 10.088 1 1 3071 1 . . . . . 2.418 1.687 3.149 1 1 3072 1 . . . . . 2.47 1.707 3.233 1 1 3073 1 . . . . . 2.923 1.855 3.991 1 1 3074 1 . . . . . 2.92 1.854 3.986 1 1 3075 1 . . . . . 2.202 1.596 2.808 1 1 3076 1 . . . . . 3.219 1.923 4.515 1 1 3077 1 . . . . . 3.092 1.897 4.287 1 1 3078 1 . . . . . 3.353 1.947 4.759 1 1 3079 1 . . . . . 4.235 1.993 6.477 1 1 3080 1 . . . . . 4.125 1.998 6.252 1 1 3081 1 . . . . . 2.985 1.871 4.099 1 1 3082 1 . . . . . 2.44 1.696 3.184 1 1 3083 1 . . . . . 2.576 1.747 3.405 1 1 3084 1 . . . . . 2.259 1.621 2.897 1 1 3085 1 . . . . . 2.494 1.717 3.271 1 1 3086 1 . . . . . 2.398 1.679 3.117 1 1 3087 1 . . . . . 2.373 1.669 3.077 1 1 3088 1 . . . . . 1.88 1.438 2.322 1 1 3089 1 . . . . . 4.355 1.984 6.726 1 1 3090 1 . . . . . 4.186 1.995 6.377 1 1 3091 1 . . . . . 4.503 1.969 7.037 1 1 3092 1 . . . . . 2.804 1.821 3.787 1 1 3093 1 . . . . . 3.935 1.999 5.871 1 1 3094 1 . . . . . 2.691 1.786 3.596 1 1 3095 1 . . . . . 3.963 2.0 5.926 1 1 3096 1 . . . . . 3.963 2.0 5.926 1 1 3097 1 . . . . . 3.886 1.999 5.773 1 1 3098 1 . . . . . 3.611 1.981 5.241 1 1 3099 1 . . . . . 4.204 1.995 6.413 1 1 3100 1 . . . . . 3.052 1.888 4.216 1 1 3101 1 . . . . . 2.744 1.803 3.685 1 1 3102 1 . . . . . 3.866 1.997 5.735 1 1 3103 1 . . . . . 2.832 1.829 3.835 1 1 3104 1 . . . . . 3.233 1.927 4.539 1 1 3105 1 . . . . . 2.471 1.708 3.234 1 1 3106 1 . . . . . 2.143 1.569 2.717 1 1 3107 1 . . . . . 3.976 2.0 5.952 1 1 3108 1 . . . . . 4.164 1.997 6.331 1 1 3109 1 . . . . . 2.437 1.695 3.179 1 1 3110 1 . . . . . 3.39 1.953 4.827 1 1 3111 1 . . . . . 3.006 1.876 4.136 1 1 3112 1 . . . . . 3.327 1.943 4.711 1 1 3113 1 . . . . . 4.683 1.941 7.425 1 1 3114 1 . . . . . 3.896 1.998 5.794 1 1 3115 1 . . . . . 3.536 1.973 5.099 1 1 3116 1 . . . . . 3.697 1.989 5.405 1 1 3117 1 . . . . . 4.235 1.993 6.477 1 1 3118 1 . . . . . 2.524 1.727 3.321 1 1 3119 1 . . . . . 2.66 1.776 3.544 1 1 3120 1 . . . . . 2.677 1.781 3.573 1 1 3121 1 . . . . . 2.483 1.712 3.254 1 1 3122 1 . . . . . 3.66 1.985 5.335 1 1 3123 1 . . . . . 5.085 1.853 8.317 1 1 3124 1 . . . . . 4.498 1.969 7.027 1 1 3125 1 . . . . . 3.904 1.999 5.809 1 1 3126 1 . . . . . 2.679 1.782 3.576 1 1 3127 1 . . . . . 2.267 1.625 2.909 1 1 3128 1 . . . . . 3.527 1.972 5.082 1 1 3129 1 . . . . . 4.478 1.971 6.985 1 1 3130 1 . . . . . 3.158 1.911 4.405 1 1 3131 1 . . . . . 2.682 1.783 3.581 1 1 3132 1 . . . . . 4.117 1.998 6.236 1 1 3133 1 . . . . . 2.668 1.778 3.558 1 1 3134 1 . . . . . 2.523 1.727 3.319 1 1 3135 1 . . . . . 3.19 1.918 4.462 1 1 3136 1 . . . . . 3.509 1.97 5.048 1 1 3137 1 . . . . . 2.788 1.816 3.76 1 1 3138 1 . . . . . 2.62 1.762 3.478 1 1 3139 1 . . . . . 2.647 1.771 3.523 1 1 3140 1 . . . . . 3.942 2.0 5.884 1 1 3141 1 . . . . . 6.202 1.393 11.011 1 1 3142 1 . . . . . 4.292 1.989 6.595 1 1 3143 1 . . . . . 4.906 1.897 7.915 1 1 3144 1 . . . . . 4.289 1.99 6.588 1 1 3145 1 . . . . . 2.771 1.811 3.731 1 1 3146 1 . . . . . 3.611 1.981 5.241 1 1 3147 1 . . . . . 3.874 1.998 5.75 1 1 3148 1 . . . . . 3.339 1.946 4.732 1 1 3149 1 . . . . . 3.063 1.89 4.236 1 1 3150 1 . . . . . 3.675 1.987 5.363 1 1 3151 1 . . . . . 4.922 1.894 7.95 1 1 3152 1 . . . . . 2.904 1.85 3.958 1 1 3153 1 . . . . . 3.288 1.937 4.639 1 1 3154 1 . . . . . 3.189 1.918 4.46 1 1 3155 1 . . . . . 3.32 1.942 4.698 1 1 3156 1 . . . . . 3.523 1.971 5.075 1 1 3157 1 . . . . . 4.52 1.967 7.073 1 1 3158 1 . . . . . 4.602 1.955 7.249 1 1 3159 1 . . . . . 3.854 1.997 5.711 1 1 3160 1 . . . . . 3.786 1.994 5.578 1 1 3161 1 . . . . . 3.456 1.963 4.949 1 1 3162 1 . . . . . 3.507 1.97 5.044 1 1 3163 1 . . . . . 2.897 1.848 3.946 1 1 3164 1 . . . . . 2.451 1.7 3.202 1 1 3165 1 . . . . . 2.93 1.857 4.003 1 1 3166 1 . . . . . 2.839 1.832 3.846 1 1 3167 1 . . . . . 2.839 1.832 3.846 1 1 3168 1 . . . . . 3.086 1.895 4.277 1 1 3169 1 . . . . . 5.524 1.709 9.339 1 1 3170 1 . . . . . 3.33 1.944 4.716 1 1 3171 1 . . . . . 5.661 1.655 9.667 1 1 3172 1 . . . . . 2.677 1.781 3.573 1 1 3173 1 . . . . . 2.31 1.643 2.977 1 1 3174 1 . . . . . 2.801 1.821 3.781 1 1 3175 1 . . . . . 2.78 1.814 3.746 1 1 3176 1 . . . . . 2.199 1.594 2.804 1 1 3177 1 . . . . . 3.645 1.984 5.306 1 1 3178 1 . . . . . 4.039 2.0 6.078 1 1 3179 1 . . . . . 2.5 1.719 3.281 1 1 3180 1 . . . . . 4.372 1.982 6.762 1 1 3181 1 . . . . . 2.886 1.845 3.927 1 1 3182 1 . . . . . 2.269 1.626 2.912 1 1 3183 1 . . . . . 2.704 1.79 3.618 1 1 3184 1 . . . . . 3.761 1.993 5.529 1 1 3185 1 . . . . . 5.286 1.793 8.779 1 1 3186 1 . . . . . 2.467 1.706 3.228 1 1 3187 1 . . . . . 3.942 2.0 5.884 1 1 3188 1 . . . . . 4.65 1.947 7.353 1 1 3189 1 . . . . . 3.722 1.99 5.454 1 1 3190 1 . . . . . 3.874 1.998 5.75 1 1 3191 1 . . . . . 2.796 1.818 3.774 1 1 3192 1 . . . . . 2.579 1.748 3.41 1 1 3193 1 . . . . . 2.846 1.833 3.859 1 1 3194 1 . . . . . 4.291 1.989 6.593 1 1 3195 1 . . . . . 4.182 1.996 6.368 1 1 3196 1 . . . . . 2.511 1.723 3.299 1 1 3197 1 . . . . . 4.213 1.994 6.432 1 1 3198 1 . . . . . 4.867 1.906 7.828 1 1 3199 1 . . . . . 4.085 1.999 6.171 1 1 3200 1 . . . . . 3.728 1.99 5.466 1 1 3201 1 . . . . . 4.15 1.997 6.303 1 1 3202 1 . . . . . 3.528 1.973 5.083 1 1 3203 1 . . . . . 5.029 1.868 8.19 1 1 3204 1 . . . . . 3.904 1.999 5.809 1 1 3205 1 . . . . . 5.147 1.835 8.459 1 1 3206 1 . . . . . 3.669 1.986 5.352 1 1 3207 1 . . . . . 3.754 1.992 5.516 1 1 3208 1 . . . . . 4.053 2.0 6.106 1 1 3209 1 . . . . . 3.154 1.91 4.398 1 1 3210 1 . . . . . 2.866 1.839 3.893 1 1 3211 1 . . . . . 3.375 1.951 4.799 1 1 3212 1 . . . . . 2.502 1.72 3.284 1 1 3213 1 . . . . . 2.067 1.533 2.601 1 1 3214 1 . . . . . 5.47 1.729 9.211 1 1 3215 1 . . . . . 4.947 1.888 8.006 1 1 3216 1 . . . . . 2.326 1.65 3.002 1 1 3217 1 . . . . . 2.957 1.864 4.05 1 1 3218 1 . . . . . 4.983 1.879 8.087 1 1 3219 1 . . . . . 3.345 1.947 4.743 1 1 3220 1 . . . . . 3.577 1.978 5.176 1 1 3221 1 . . . . . 3.686 1.988 5.384 1 1 3222 1 . . . . . 5.113 1.845 8.381 1 1 3223 1 . . . . . 4.037 2.0 6.074 1 1 3224 1 . . . . . 2.395 1.678 3.112 1 1 3225 1 . . . . . 5.046 1.863 8.229 1 1 3226 1 . . . . . 4.164 1.997 6.331 1 1 3227 1 . . . . . 3.801 1.995 5.607 1 1 3228 1 . . . . . 7.022 0.859 13.185 1 1 3229 1 . . . . . 2.612 1.759 3.465 1 1 3230 1 . . . . . 2.668 1.778 3.558 1 1 3231 1 . . . . . 2.631 1.765 3.497 1 1 3232 1 . . . . . 3.388 1.953 4.823 1 1 3233 1 . . . . . 3.157 1.911 4.403 1 1 3234 1 . . . . . 3.649 1.985 5.313 1 1 3235 1 . . . . . 7.099 0.799 13.399 1 1 3236 1 . . . . . 5.133 1.839 8.427 1 1 3237 1 . . . . . 4.417 1.978 6.856 1 1 3238 1 . . . . . 2.117 1.557 2.677 1 1 3239 1 . . . . . 3.168 1.913 4.423 1 1 3240 1 . . . . . 4.126 1.998 6.254 1 1 3241 1 . . . . . 3.431 1.96 4.902 1 1 3242 1 . . . . . 4.178 1.996 6.36 1 1 3243 1 . . . . . 4.171 1.996 6.346 1 1 3244 1 . . . . . 4.859 1.908 7.81 1 1 3245 1 . . . . . 2.877 1.842 3.912 1 1 3246 1 . . . . . 2.85 1.835 3.865 1 1 3247 1 . . . . . 3.942 2.0 5.884 1 1 3248 1 . . . . . 4.286 1.99 6.582 1 1 3249 1 . . . . . 2.66 1.775 3.545 1 1 3250 1 . . . . . 2.901 1.849 3.953 1 1 3251 1 . . . . . 2.864 1.839 3.889 1 1 3252 1 . . . . . 3.37 1.95 4.79 1 1 3253 1 . . . . . 4.505 1.968 7.042 1 1 3254 1 . . . . . 2.224 1.606 2.842 1 1 3255 1 . . . . . 2.098 1.548 2.648 1 1 3256 1 . . . . . 4.172 1.996 6.348 1 1 3257 1 . . . . . 5.016 1.871 8.161 1 1 3258 1 . . . . . 3.022 1.88 4.164 1 1 3259 1 . . . . . 4.909 1.897 7.921 1 1 3260 1 . . . . . 4.813 1.918 7.708 1 1 3261 1 . . . . . 3.824 1.996 5.652 1 1 3262 1 . . . . . 3.803 1.995 5.611 1 1 3263 1 . . . . . 4.391 1.981 6.801 1 1 3264 1 . . . . . 5.058 1.86 8.256 1 1 3265 1 . . . . . 3.533 1.973 5.093 1 1 3266 1 . . . . . 3.008 1.877 4.139 1 1 3267 1 . . . . . 3.349 1.947 4.751 1 1 3268 1 . . . . . 4.034 2.0 6.068 1 1 3269 1 . . . . . 2.515 1.724 3.306 1 1 3270 1 . . . . . 5.142 1.837 8.447 1 1 3271 1 . . . . . 4.463 1.974 6.952 1 1 3272 1 . . . . . 3.849 1.997 5.701 1 1 3273 1 . . . . . 5.112 1.846 8.378 1 1 3274 1 . . . . . 4.193 1.995 6.391 1 1 3275 1 . . . . . 2.915 1.853 3.977 1 1 3276 1 . . . . . 2.131 1.563 2.699 1 1 3277 1 . . . . . 4.185 1.995 6.375 1 1 3278 1 . . . . . 3.487 1.967 5.007 1 1 3279 1 . . . . . 3.479 1.966 4.992 1 1 3280 1 . . . . . 2.843 1.833 3.853 1 1 3281 1 . . . . . 3.793 1.995 5.591 1 1 3282 1 . . . . . 5.106 1.847 8.365 1 1 3283 1 . . . . . 4.269 1.99 6.548 1 1 3284 1 . . . . . 4.868 1.906 7.83 1 1 3285 1 . . . . . 4.14 1.997 6.283 1 1 3286 1 . . . . . 4.051 2.0 6.102 1 1 3287 1 . . . . . 2.496 1.717 3.275 1 1 3288 1 . . . . . 2.22 1.604 2.836 1 1 3289 1 . . . . . 3.026 1.882 4.17 1 1 3290 1 . . . . . 3.778 1.994 5.562 1 1 3291 1 . . . . . 2.505 1.721 3.289 1 1 3292 1 . . . . . 3.676 1.987 5.365 1 1 3293 1 . . . . . 3.483 1.967 4.999 1 1 3294 1 . . . . . 2.855 1.836 3.874 1 1 3295 1 . . . . . 3.139 1.907 4.371 1 1 3296 1 . . . . . 4.9 1.898 7.902 1 1 3297 1 . . . . . 3.295 1.938 4.652 1 1 3298 1 . . . . . 3.05 1.887 4.213 1 1 3299 1 . . . . . 3.835 1.997 5.673 1 1 3300 1 . . . . . 2.769 1.811 3.727 1 1 3301 1 . . . . . 2.98 1.87 4.09 1 1 3302 1 . . . . . 2.686 1.784 3.588 1 1 3303 1 . . . . . 3.319 1.942 4.696 1 1 3304 1 . . . . . 4.848 1.91 7.786 1 1 3305 1 . . . . . 4.376 1.982 6.77 1 1 3306 1 . . . . . 6.003 1.499 10.507 1 1 3307 1 . . . . . 4.321 1.987 6.655 1 1 3308 1 . . . . . 2.643 1.77 3.516 1 1 3309 1 . . . . . 4.68 1.942 7.418 1 1 3310 1 . . . . . 2.612 1.759 3.465 1 1 3311 1 . . . . . 3.414 1.957 4.871 1 1 3312 1 . . . . . 2.496 1.717 3.275 1 1 3313 1 . . . . . 2.846 1.833 3.859 1 1 3314 1 . . . . . 3.345 1.947 4.743 1 1 3315 1 . . . . . 3.542 1.974 5.11 1 1 3316 1 . . . . . 2.162 1.577 2.747 1 1 3317 1 . . . . . 3.745 1.992 5.498 1 1 3318 1 . . . . . 3.886 1.999 5.773 1 1 3319 1 . . . . . 3.857 1.998 5.716 1 1 3320 1 . . . . . 4.516 1.966 7.066 1 1 3321 1 . . . . . 3.441 1.961 4.921 1 1 3322 1 . . . . . 3.904 1.999 5.809 1 1 3323 1 . . . . . 4.287 1.989 6.585 1 1 3324 1 . . . . . 8.41 0.0 17.252 1 1 3325 1 . . . . . 2.908 1.851 3.965 1 1 3326 1 . . . . . 3.021 1.881 4.161 1 1 3327 1 . . . . . 3.251 1.93 4.572 1 1 3328 1 . . . . . 3.454 1.963 4.945 1 1 3329 1 . . . . . 3.121 1.903 4.339 1 1 3330 1 . . . . . 3.472 1.965 4.979 1 1 3331 1 . . . . . 4.264 1.991 6.537 1 1 3332 1 . . . . . 2.842 1.833 3.851 1 1 3333 1 . . . . . 4.165 1.997 6.333 1 1 3334 1 . . . . . 3.874 1.998 5.75 1 1 3335 1 . . . . . 3.581 1.978 5.184 1 1 3336 1 . . . . . 3.824 1.996 5.652 1 1 3337 1 . . . . . 2.62 1.762 3.478 1 1 3338 1 . . . . . 4.152 1.997 6.307 1 1 3339 1 . . . . . 3.288 1.937 4.639 1 1 3340 1 . . . . . 2.869 1.84 3.898 1 1 3341 1 . . . . . 4.167 1.997 6.337 1 1 3342 1 . . . . . 3.077 1.893 4.261 1 1 3343 1 . . . . . 4.371 1.983 6.759 1 1 3344 1 . . . . . 2.875 1.842 3.908 1 1 3345 1 . . . . . 2.801 1.82 3.782 1 1 3346 1 . . . . . 4.561 1.961 7.161 1 1 3347 1 . . . . . 3.184 1.916 4.452 1 1 3348 1 . . . . . 4.693 1.94 7.446 1 1 3349 1 . . . . . 3.211 1.922 4.5 1 1 3350 1 . . . . . 2.804 1.821 3.787 1 1 3351 1 . . . . . 3.001 1.876 4.126 1 1 3352 1 . . . . . 2.942 1.86 4.024 1 1 3353 1 . . . . . 3.946 1.999 5.893 1 1 3354 1 . . . . . 4.598 1.955 7.241 1 1 3355 1 . . . . . 3.857 1.998 5.716 1 1 3356 1 . . . . . 2.048 1.524 2.572 1 1 3357 1 . . . . . 3.009 1.877 4.141 1 1 3358 1 . . . . . 2.933 1.858 4.008 1 1 3359 1 . . . . . 5.695 1.641 9.749 1 1 3360 1 . . . . . 4.074 1.999 6.149 1 1 3361 1 . . . . . 2.406 1.682 3.13 1 1 3362 1 . . . . . 2.496 1.717 3.275 1 1 3363 1 . . . . . 4.413 1.979 6.847 1 1 3364 1 . . . . . 4.122 1.998 6.246 1 1 3365 1 . . . . . 2.884 1.844 3.924 1 1 3366 1 . . . . . 5.078 1.854 8.302 1 1 3367 1 . . . . . 2.551 1.737 3.365 1 1 3368 1 . . . . . 5.636 1.665 9.607 1 1 3369 1 . . . . . 5.344 1.774 8.914 1 1 3370 1 . . . . . 4.668 1.944 7.392 1 1 3371 1 . . . . . 4.117 1.998 6.236 1 1 3372 1 . . . . . 3.664 1.986 5.342 1 1 3373 1 . . . . . 3.754 1.992 5.516 1 1 3374 1 . . . . . 3.558 1.976 5.14 1 1 3375 1 . . . . . 3.295 1.938 4.652 1 1 3376 1 . . . . . 3.675 1.987 5.363 1 1 3377 1 . . . . . 2.375 1.67 3.08 1 1 3378 1 . . . . . 3.489 1.967 5.011 1 1 3379 1 . . . . . 3.438 1.96 4.916 1 1 3380 1 . . . . . 3.063 1.89 4.236 1 1 3381 1 . . . . . 2.367 1.666 3.068 1 1 3382 1 . . . . . 5.062 1.859 8.265 1 1 3383 1 . . . . . 3.324 1.943 4.705 1 1 3384 1 . . . . . 5.51 1.714 9.306 1 1 3385 1 . . . . . 4.544 1.963 7.125 1 1 3386 1 . . . . . 4.332 1.987 6.677 1 1 3387 1 . . . . . 3.503 1.969 5.037 1 1 3388 1 . . . . . 6.006 1.496 10.516 1 1 3389 1 . . . . . 4.296 1.989 6.603 1 1 3390 1 . . . . . 3.377 1.952 4.802 1 1 3391 1 . . . . . 4.711 1.936 7.486 1 1 3392 1 . . . . . 2.632 1.766 3.498 1 1 3393 1 . . . . . 2.806 1.822 3.79 1 1 3394 1 . . . . . 3.892 1.999 5.785 1 1 3395 1 . . . . . 2.485 1.713 3.257 1 1 3396 1 . . . . . 2.843 1.833 3.853 1 1 3397 1 . . . . . 3.226 1.925 4.527 1 1 3398 1 . . . . . 6.111 1.442 10.78 1 1 3399 1 . . . . . 3.874 1.998 5.75 1 1 3400 1 . . . . . 5.159 1.832 8.486 1 1 3401 1 . . . . . 4.012 2.0 6.024 1 1 3402 1 . . . . . 3.896 1.998 5.794 1 1 3403 1 . . . . . 4.562 1.96 7.164 1 1 3404 1 . . . . . 4.077 1.999 6.155 1 1 3405 1 . . . . . 2.763 1.809 3.717 1 1 3406 1 . . . . . 2.253 1.619 2.887 1 1 3407 1 . . . . . 3.803 1.995 5.611 1 1 3408 1 . . . . . 2.933 1.858 4.008 1 1 3409 1 . . . . . 3.204 1.921 4.487 1 1 3410 1 . . . . . 3.314 1.941 4.687 1 1 3411 1 . . . . . 3.591 1.979 5.203 1 1 3412 1 . . . . . 4.325 1.986 6.664 1 1 3413 1 . . . . . 4.117 1.998 6.236 1 1 3414 1 . . . . . 2.962 1.866 4.058 1 1 3415 1 . . . . . 4.513 1.967 7.059 1 1 3416 1 . . . . . 2.833 1.829 3.837 1 1 3417 1 . . . . . 2.564 1.742 3.386 1 1 3418 1 . . . . . 2.46 1.704 3.216 1 1 3419 1 . . . . . 2.293 1.636 2.95 1 1 3420 1 . . . . . 4.397 1.98 6.814 1 1 3421 1 . . . . . 3.263 1.932 4.594 1 1 3422 1 . . . . . 3.244 1.929 4.364 1 1 3423 1 . . . . . 3.231 1.926 4.536 1 1 3424 1 . . . . . 3.266 1.956 4.6 1 1 3425 1 . . . . . 2.965 1.866 4.064 1 1 3426 1 . . . . . 2.788 1.816 3.76 1 1 3427 1 . . . . . 2.551 1.738 3.364 1 1 3428 1 . . . . . 2.989 1.872 4.106 1 1 3429 1 . . . . . 3.131 1.905 4.357 1 1 3430 1 . . . . . 3.13 1.905 4.355 1 1 3431 1 . . . . . 3.815 1.996 5.634 1 1 3432 1 . . . . . 4.145 1.998 6.292 1 1 3433 1 . . . . . 4.128 1.998 6.258 1 1 3434 1 . . . . . 3.301 1.939 4.663 1 1 3435 1 . . . . . 4.136 1.997 6.275 1 1 3436 1 . . . . . 4.211 1.995 6.427 1 1 3437 1 . . . . . 3.407 1.956 4.858 1 1 3438 1 . . . . . 3.509 1.97 5.048 1 1 3439 1 . . . . . 3.263 1.932 4.594 1 1 3440 1 . . . . . 2.656 1.774 3.538 1 1 3441 1 . . . . . 2.918 1.854 3.982 1 1 3442 1 . . . . . 2.641 1.769 3.513 1 1 3443 1 . . . . . 4.149 1.997 6.301 1 1 3444 1 . . . . . 3.913 1.999 5.827 1 1 3445 1 . . . . . 4.505 1.968 7.042 1 1 3446 1 . . . . . 4.125 1.998 6.252 1 1 3447 1 . . . . . 4.343 1.985 6.701 1 1 3448 1 . . . . . 3.914 1.999 5.829 1 1 3449 1 . . . . . 2.366 1.666 3.066 1 1 3450 1 . . . . . 3.722 1.99 5.454 1 1 3451 1 . . . . . 2.722 1.796 3.648 1 1 3452 1 . . . . . 4.032 2.0 6.064 1 1 3453 1 . . . . . 2.662 1.777 3.547 1 1 3454 1 . . . . . 4.644 1.948 7.34 1 1 3455 1 . . . . . 2.437 1.694 3.18 1 1 3456 1 . . . . . 2.536 1.732 3.34 1 1 3457 1 . . . . . 4.033 2.0 6.066 1 1 3458 1 . . . . . 3.462 1.964 4.96 1 1 3459 1 . . . . . 3.536 1.973 5.099 1 1 3460 1 . . . . . 4.555 1.961 7.149 1 1 3461 1 . . . . . 4.179 1.996 4.364 1 1 3462 1 . . . . . 4.206 1.994 5.279 1 1 3463 1 . . . . . 5.989 1.505 10.473 1 1 3464 1 . . . . . 5.414 1.75 9.078 1 1 3465 1 . . . . . 2.851 1.835 3.867 1 1 3466 1 . . . . . 2.782 1.815 3.749 1 1 3467 1 . . . . . 3.561 1.976 5.146 1 1 3468 1 . . . . . 5.881 1.558 10.204 1 1 3469 1 . . . . . 3.079 1.894 4.264 1 1 3470 1 . . . . . 2.702 1.79 3.614 1 1 3471 1 . . . . . 4.485 1.971 6.999 1 1 3472 1 . . . . . 3.819 1.996 5.642 1 1 3473 1 . . . . . 2.985 1.871 4.099 1 1 3474 1 . . . . . 3.351 1.947 4.755 1 1 3475 1 . . . . . 4.285 1.99 6.58 1 1 3476 1 . . . . . 2.561 1.741 3.381 1 1 3477 1 . . . . . 2.533 1.731 3.335 1 1 3478 1 . . . . . 4.505 1.969 7.041 1 1 3479 1 . . . . . 2.267 1.625 2.909 1 1 3480 1 . . . . . 2.814 1.824 3.804 1 1 3481 1 . . . . . 4.843 1.911 7.775 1 1 3482 1 . . . . . 3.506 1.97 5.042 1 1 3483 1 . . . . . 5.312 1.785 8.839 1 1 3484 1 . . . . . 2.513 1.724 3.302 1 1 3485 1 . . . . . 3.963 2.0 5.926 1 1 3486 1 . . . . . 2.386 1.674 3.098 1 1 3487 1 . . . . . 3.532 1.973 5.091 1 1 3488 1 . . . . . 3.081 1.895 4.267 1 1 3489 1 . . . . . 4.9 1.898 7.902 1 1 3490 1 . . . . . 3.714 1.99 5.438 1 1 3491 1 . . . . . 3.046 1.886 4.206 1 1 3492 1 . . . . . 4.232 1.994 6.47 1 1 3493 1 . . . . . 4.389 1.981 6.797 1 1 3494 1 . . . . . 4.922 1.894 7.95 1 1 3495 1 . . . . . 6.573 1.172 11.974 1 1 3496 1 . . . . . 2.437 1.694 3.18 1 1 3497 1 . . . . . 3.167 1.913 4.421 1 1 3498 1 . . . . . 3.653 1.985 5.321 1 1 3499 1 . . . . . 2.664 1.777 3.551 1 1 3500 1 . . . . . 3.519 1.971 5.067 1 1 3501 1 . . . . . 2.718 1.795 3.641 1 1 3502 1 . . . . . 3.545 1.974 5.116 1 1 3503 1 . . . . . 3.377 1.952 4.802 1 1 3504 1 . . . . . 2.761 1.808 3.714 1 1 3505 1 . . . . . 2.392 1.677 3.107 1 1 3506 1 . . . . . 1.864 1.43 2.298 1 1 3507 1 . . . . . 2.443 1.697 3.189 1 1 3508 1 . . . . . 3.727 1.991 5.463 1 1 3509 1 . . . . . 2.92 1.854 3.986 1 1 3510 1 . . . . . 2.476 1.71 3.242 1 1 3511 1 . . . . . 3.364 1.95 4.778 1 1 3512 1 . . . . . 2.511 1.723 3.299 1 1 3513 1 . . . . . 2.126 1.909 2.691 1 1 3514 1 . . . . . 2.576 1.747 3.286 1 1 3515 1 . . . . . 4.801 1.919 7.683 1 1 3516 1 . . . . . 3.839 1.996 5.682 1 1 3517 1 . . . . . 4.218 1.994 6.442 1 1 3518 1 . . . . . 5.524 1.709 9.339 1 1 3519 1 . . . . . 5.256 1.803 8.709 1 1 3520 1 . . . . . 3.459 1.963 4.955 1 1 3521 1 . . . . . 2.823 1.827 3.819 1 1 3522 1 . . . . . 3.511 1.97 5.052 1 1 3523 1 . . . . . 2.749 1.805 3.693 1 1 3524 1 . . . . . 2.651 1.772 3.53 1 1 3525 1 . . . . . 2.327 1.65 3.004 1 1 3526 1 . . . . . 5.982 1.509 10.455 1 1 3527 1 . . . . . 2.35 1.66 3.04 1 1 3528 1 . . . . . 2.742 1.802 3.682 1 1 3529 1 . . . . . 3.158 1.911 4.405 1 1 3530 1 . . . . . 2.03 1.515 2.545 1 1 3531 1 . . . . . 4.083 1.999 6.167 1 1 3532 1 . . . . . 3.615 1.981 5.249 1 1 3533 1 . . . . . 6.483 1.229 11.737 1 1 3534 1 . . . . . 4.044 2.0 6.088 1 1 3535 1 . . . . . 3.022 1.881 4.163 1 1 3536 1 . . . . . 2.704 1.79 3.618 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 2 GLY C C -18.526 1.826 9.411 1.00 . A A . 29 GLY C 1 1 1 2 1 1 2 GLY CA C -17.943 1.305 10.706 1.00 . A A . 29 GLY CA 1 1 1 3 1 1 2 GLY H H -19.380 -0.175 10.991 1.00 . A A . 29 GLY H 1 1 1 4 1 1 2 GLY HA2 H -17.540 2.135 11.268 1.00 . A A . 29 GLY HA2 1 1 1 5 1 1 2 GLY HA3 H -17.145 0.614 10.480 1.00 . A A . 29 GLY HA3 1 1 1 6 1 1 2 GLY N N -18.959 0.612 11.530 1.00 . A A . 29 GLY N 1 1 1 7 1 1 2 GLY O O -18.415 1.182 8.371 1.00 . A A . 29 GLY O 1 1 1 8 1 1 3 GLN C C -19.122 4.897 7.923 1.00 . A A . 30 GLN C 1 1 1 9 1 1 3 GLN CA C -19.785 3.579 8.299 1.00 . A A . 30 GLN CA 1 1 1 10 1 1 3 GLN CB C -21.278 3.794 8.547 1.00 . A A . 30 GLN CB 1 1 1 11 1 1 3 GLN CD C -23.527 2.745 9.003 1.00 . A A . 30 GLN CD 1 1 1 12 1 1 3 GLN CG C -22.060 2.503 8.717 1.00 . A A . 30 GLN CG 1 1 1 13 1 1 3 GLN H H -19.175 3.483 10.324 1.00 . A A . 30 GLN H 1 1 1 14 1 1 3 GLN HA H -19.664 2.885 7.480 1.00 . A A . 30 GLN HA 1 1 1 15 1 1 3 GLN HB2 H -21.402 4.385 9.441 1.00 . A A . 30 GLN HB2 1 1 1 16 1 1 3 GLN HB3 H -21.696 4.333 7.709 1.00 . A A . 30 GLN HB3 1 1 1 17 1 1 3 GLN HE21 H -23.167 2.755 10.953 1.00 . A A . 30 GLN HE21 1 1 1 18 1 1 3 GLN HE22 H -24.820 3.001 10.493 1.00 . A A . 30 GLN HE22 1 1 1 19 1 1 3 GLN HG2 H -21.978 1.924 7.809 1.00 . A A . 30 GLN HG2 1 1 1 20 1 1 3 GLN HG3 H -21.636 1.944 9.539 1.00 . A A . 30 GLN HG3 1 1 1 21 1 1 3 GLN N N -19.150 2.994 9.471 1.00 . A A . 30 GLN N 1 1 1 22 1 1 3 GLN NE2 N -23.871 2.844 10.276 1.00 . A A . 30 GLN NE2 1 1 1 23 1 1 3 GLN O O -19.655 5.667 7.120 1.00 . A A . 30 GLN O 1 1 1 24 1 1 3 GLN OE1 O -24.346 2.841 8.086 1.00 . A A . 30 GLN OE1 1 1 1 25 1 1 4 SER C C -15.985 5.961 7.329 1.00 . A A . 31 SER C 1 1 1 26 1 1 4 SER CA C -17.195 6.344 8.182 1.00 . A A . 31 SER CA 1 1 1 27 1 1 4 SER CB C -16.746 7.055 9.465 1.00 . A A . 31 SER CB 1 1 1 28 1 1 4 SER H H -17.618 4.537 9.188 1.00 . A A . 31 SER H 1 1 1 29 1 1 4 SER HA H -17.830 7.006 7.613 1.00 . A A . 31 SER HA 1 1 1 30 1 1 4 SER HB2 H -17.594 7.173 10.123 1.00 . A A . 31 SER HB2 1 1 1 31 1 1 4 SER HB3 H -15.991 6.461 9.956 1.00 . A A . 31 SER HB3 1 1 1 32 1 1 4 SER HG H -15.261 8.252 8.984 1.00 . A A . 31 SER HG 1 1 1 33 1 1 4 SER N N -17.964 5.157 8.510 1.00 . A A . 31 SER N 1 1 1 34 1 1 4 SER O O -14.941 5.567 7.854 1.00 . A A . 31 SER O 1 1 1 35 1 1 4 SER OG O -16.209 8.337 9.182 1.00 . A A . 31 SER OG 1 1 1 36 1 1 5 PRO C C -14.073 6.829 4.854 1.00 . A A . 32 PRO C 1 1 1 37 1 1 5 PRO CA C -15.061 5.690 5.068 1.00 . A A . 32 PRO CA 1 1 1 38 1 1 5 PRO CB C -15.811 5.382 3.763 1.00 . A A . 32 PRO CB 1 1 1 39 1 1 5 PRO CD C -17.298 6.540 5.282 1.00 . A A . 32 PRO CD 1 1 1 40 1 1 5 PRO CG C -17.243 5.770 3.991 1.00 . A A . 32 PRO CG 1 1 1 41 1 1 5 PRO HA H -14.530 4.809 5.399 1.00 . A A . 32 PRO HA 1 1 1 42 1 1 5 PRO HB2 H -15.376 5.955 2.958 1.00 . A A . 32 PRO HB2 1 1 1 43 1 1 5 PRO HB3 H -15.724 4.328 3.542 1.00 . A A . 32 PRO HB3 1 1 1 44 1 1 5 PRO HD2 H -17.230 7.601 5.095 1.00 . A A . 32 PRO HD2 1 1 1 45 1 1 5 PRO HD3 H -18.201 6.306 5.826 1.00 . A A . 32 PRO HD3 1 1 1 46 1 1 5 PRO HG2 H -17.584 6.390 3.176 1.00 . A A . 32 PRO HG2 1 1 1 47 1 1 5 PRO HG3 H -17.853 4.882 4.061 1.00 . A A . 32 PRO HG3 1 1 1 48 1 1 5 PRO N N -16.117 6.057 5.997 1.00 . A A . 32 PRO N 1 1 1 49 1 1 5 PRO O O -14.383 7.818 4.185 1.00 . A A . 32 PRO O 1 1 1 50 1 1 6 THR C C -11.196 7.548 3.904 1.00 . A A . 33 THR C 1 1 1 51 1 1 6 THR CA C -11.849 7.693 5.275 1.00 . A A . 33 THR CA 1 1 1 52 1 1 6 THR CB C -10.778 7.554 6.373 1.00 . A A . 33 THR CB 1 1 1 53 1 1 6 THR CG2 C -9.842 8.755 6.375 1.00 . A A . 33 THR CG2 1 1 1 54 1 1 6 THR H H -12.725 5.919 6.008 1.00 . A A . 33 THR H 1 1 1 55 1 1 6 THR HA H -12.297 8.672 5.353 1.00 . A A . 33 THR HA 1 1 1 56 1 1 6 THR HB H -10.199 6.662 6.183 1.00 . A A . 33 THR HB 1 1 1 57 1 1 6 THR HG1 H -10.793 7.055 8.289 1.00 . A A . 33 THR HG1 1 1 1 58 1 1 6 THR HG21 H -9.346 8.827 5.419 1.00 . A A . 33 THR HG21 1 1 1 59 1 1 6 THR HG22 H -9.106 8.635 7.156 1.00 . A A . 33 THR HG22 1 1 1 60 1 1 6 THR HG23 H -10.413 9.655 6.555 1.00 . A A . 33 THR HG23 1 1 1 61 1 1 6 THR N N -12.896 6.700 5.442 1.00 . A A . 33 THR N 1 1 1 62 1 1 6 THR O O -10.130 6.949 3.770 1.00 . A A . 33 THR O 1 1 1 63 1 1 6 THR OG1 O -11.414 7.440 7.653 1.00 . A A . 33 THR OG1 1 1 1 64 1 1 7 MET C C -11.325 9.405 0.906 1.00 . A A . 34 MET C 1 1 1 65 1 1 7 MET CA C -11.355 8.009 1.527 1.00 . A A . 34 MET CA 1 1 1 66 1 1 7 MET CB C -12.206 7.048 0.683 1.00 . A A . 34 MET CB 1 1 1 67 1 1 7 MET CE C -13.443 6.453 -2.093 1.00 . A A . 34 MET CE 1 1 1 68 1 1 7 MET CG C -13.638 7.502 0.461 1.00 . A A . 34 MET CG 1 1 1 69 1 1 7 MET H H -12.714 8.527 3.055 1.00 . A A . 34 MET H 1 1 1 70 1 1 7 MET HA H -10.344 7.631 1.574 1.00 . A A . 34 MET HA 1 1 1 71 1 1 7 MET HB2 H -11.738 6.931 -0.282 1.00 . A A . 34 MET HB2 1 1 1 72 1 1 7 MET HB3 H -12.229 6.087 1.175 1.00 . A A . 34 MET HB3 1 1 1 73 1 1 7 MET HE1 H -13.250 7.478 -2.372 1.00 . A A . 34 MET HE1 1 1 1 74 1 1 7 MET HE2 H -13.912 5.937 -2.917 1.00 . A A . 34 MET HE2 1 1 1 75 1 1 7 MET HE3 H -12.510 5.966 -1.846 1.00 . A A . 34 MET HE3 1 1 1 76 1 1 7 MET HG2 H -14.151 7.511 1.412 1.00 . A A . 34 MET HG2 1 1 1 77 1 1 7 MET HG3 H -13.627 8.499 0.049 1.00 . A A . 34 MET HG3 1 1 1 78 1 1 7 MET N N -11.861 8.076 2.885 1.00 . A A . 34 MET N 1 1 1 79 1 1 7 MET O O -12.025 10.313 1.369 1.00 . A A . 34 MET O 1 1 1 80 1 1 7 MET SD S -14.531 6.416 -0.669 1.00 . A A . 34 MET SD 1 1 1 81 1 1 8 PRO C C -11.552 11.511 -1.349 1.00 . A A . 35 PRO C 1 1 1 82 1 1 8 PRO CA C -10.289 10.900 -0.770 1.00 . A A . 35 PRO CA 1 1 1 83 1 1 8 PRO CB C -9.286 10.618 -1.886 1.00 . A A . 35 PRO CB 1 1 1 84 1 1 8 PRO CD C -9.738 8.537 -0.814 1.00 . A A . 35 PRO CD 1 1 1 85 1 1 8 PRO CG C -9.382 9.156 -2.131 1.00 . A A . 35 PRO CG 1 1 1 86 1 1 8 PRO HA H -9.851 11.593 -0.069 1.00 . A A . 35 PRO HA 1 1 1 87 1 1 8 PRO HB2 H -9.555 11.183 -2.766 1.00 . A A . 35 PRO HB2 1 1 1 88 1 1 8 PRO HB3 H -8.298 10.899 -1.560 1.00 . A A . 35 PRO HB3 1 1 1 89 1 1 8 PRO HD2 H -10.341 7.652 -0.962 1.00 . A A . 35 PRO HD2 1 1 1 90 1 1 8 PRO HD3 H -8.849 8.297 -0.252 1.00 . A A . 35 PRO HD3 1 1 1 91 1 1 8 PRO HG2 H -10.152 8.955 -2.861 1.00 . A A . 35 PRO HG2 1 1 1 92 1 1 8 PRO HG3 H -8.431 8.781 -2.474 1.00 . A A . 35 PRO HG3 1 1 1 93 1 1 8 PRO N N -10.510 9.592 -0.146 1.00 . A A . 35 PRO N 1 1 1 94 1 1 8 PRO O O -12.414 10.808 -1.876 1.00 . A A . 35 PRO O 1 1 1 95 1 1 9 GLN C C -12.445 14.321 -3.011 1.00 . A A . 36 GLN C 1 1 1 96 1 1 9 GLN CA C -12.800 13.549 -1.747 1.00 . A A . 36 GLN CA 1 1 1 97 1 1 9 GLN CB C -13.332 14.484 -0.662 1.00 . A A . 36 GLN CB 1 1 1 98 1 1 9 GLN CD C -12.951 16.499 0.802 1.00 . A A . 36 GLN CD 1 1 1 99 1 1 9 GLN CG C -12.406 15.640 -0.322 1.00 . A A . 36 GLN CG 1 1 1 100 1 1 9 GLN H H -10.908 13.323 -0.837 1.00 . A A . 36 GLN H 1 1 1 101 1 1 9 GLN HA H -13.558 12.825 -1.990 1.00 . A A . 36 GLN HA 1 1 1 102 1 1 9 GLN HB2 H -14.278 14.893 -0.986 1.00 . A A . 36 GLN HB2 1 1 1 103 1 1 9 GLN HB3 H -13.487 13.908 0.236 1.00 . A A . 36 GLN HB3 1 1 1 104 1 1 9 GLN HE21 H -11.108 17.008 1.347 1.00 . A A . 36 GLN HE21 1 1 1 105 1 1 9 GLN HE22 H -12.396 17.692 2.291 1.00 . A A . 36 GLN HE22 1 1 1 106 1 1 9 GLN HG2 H -11.448 15.244 -0.020 1.00 . A A . 36 GLN HG2 1 1 1 107 1 1 9 GLN HG3 H -12.280 16.258 -1.200 1.00 . A A . 36 GLN HG3 1 1 1 108 1 1 9 GLN N N -11.641 12.826 -1.254 1.00 . A A . 36 GLN N 1 1 1 109 1 1 9 GLN NE2 N -12.064 17.127 1.554 1.00 . A A . 36 GLN NE2 1 1 1 110 1 1 9 GLN O O -13.286 14.999 -3.604 1.00 . A A . 36 GLN O 1 1 1 111 1 1 9 GLN OE1 O -14.164 16.608 0.984 1.00 . A A . 36 GLN OE1 1 1 1 112 1 1 10 GLY C C -10.541 13.759 -5.720 1.00 . A A . 37 GLY C 1 1 1 113 1 1 10 GLY CA C -10.743 14.808 -4.652 1.00 . A A . 37 GLY CA 1 1 1 114 1 1 10 GLY H H -10.559 13.702 -2.864 1.00 . A A . 37 GLY H 1 1 1 115 1 1 10 GLY HA2 H -11.485 15.519 -4.987 1.00 . A A . 37 GLY HA2 1 1 1 116 1 1 10 GLY HA3 H -9.809 15.322 -4.479 1.00 . A A . 37 GLY HA3 1 1 1 117 1 1 10 GLY N N -11.192 14.206 -3.414 1.00 . A A . 37 GLY N 1 1 1 118 1 1 10 GLY O O -10.026 14.042 -6.801 1.00 . A A . 37 GLY O 1 1 1 119 1 1 11 PHE C C -12.161 10.654 -6.347 1.00 . A A . 38 PHE C 1 1 1 120 1 1 11 PHE CA C -10.850 11.421 -6.321 1.00 . A A . 38 PHE CA 1 1 1 121 1 1 11 PHE CB C -9.721 10.469 -5.917 1.00 . A A . 38 PHE CB 1 1 1 122 1 1 11 PHE CD1 C -7.994 11.467 -7.443 1.00 . A A . 38 PHE CD1 1 1 1 123 1 1 11 PHE CD2 C -7.376 10.969 -5.197 1.00 . A A . 38 PHE CD2 1 1 1 124 1 1 11 PHE CE1 C -6.717 11.930 -7.694 1.00 . A A . 38 PHE CE1 1 1 1 125 1 1 11 PHE CE2 C -6.099 11.427 -5.443 1.00 . A A . 38 PHE CE2 1 1 1 126 1 1 11 PHE CG C -8.337 10.984 -6.190 1.00 . A A . 38 PHE CG 1 1 1 127 1 1 11 PHE CZ C -5.767 11.909 -6.693 1.00 . A A . 38 PHE CZ 1 1 1 128 1 1 11 PHE H H -11.346 12.391 -4.519 1.00 . A A . 38 PHE H 1 1 1 129 1 1 11 PHE HA H -10.652 11.813 -7.308 1.00 . A A . 38 PHE HA 1 1 1 130 1 1 11 PHE HB2 H -9.792 10.272 -4.860 1.00 . A A . 38 PHE HB2 1 1 1 131 1 1 11 PHE HB3 H -9.839 9.539 -6.457 1.00 . A A . 38 PHE HB3 1 1 1 132 1 1 11 PHE HD1 H -8.737 11.483 -8.226 1.00 . A A . 38 PHE HD1 1 1 1 133 1 1 11 PHE HD2 H -7.633 10.593 -4.217 1.00 . A A . 38 PHE HD2 1 1 1 134 1 1 11 PHE HE1 H -6.462 12.307 -8.674 1.00 . A A . 38 PHE HE1 1 1 1 135 1 1 11 PHE HE2 H -5.360 11.404 -4.658 1.00 . A A . 38 PHE HE2 1 1 1 136 1 1 11 PHE HZ H -4.767 12.269 -6.886 1.00 . A A . 38 PHE HZ 1 1 1 137 1 1 11 PHE N N -10.948 12.540 -5.401 1.00 . A A . 38 PHE N 1 1 1 138 1 1 11 PHE O O -13.111 10.998 -5.643 1.00 . A A . 38 PHE O 1 1 1 139 1 1 12 SER C C -12.925 7.314 -7.427 1.00 . A A . 39 SER C 1 1 1 140 1 1 12 SER CA C -13.368 8.763 -7.257 1.00 . A A . 39 SER CA 1 1 1 141 1 1 12 SER CB C -14.218 9.211 -8.449 1.00 . A A . 39 SER CB 1 1 1 142 1 1 12 SER H H -11.405 9.394 -7.692 1.00 . A A . 39 SER H 1 1 1 143 1 1 12 SER HA H -13.941 8.858 -6.349 1.00 . A A . 39 SER HA 1 1 1 144 1 1 12 SER HB2 H -14.385 10.275 -8.387 1.00 . A A . 39 SER HB2 1 1 1 145 1 1 12 SER HB3 H -13.690 8.985 -9.364 1.00 . A A . 39 SER HB3 1 1 1 146 1 1 12 SER HG H -15.537 7.931 -7.735 1.00 . A A . 39 SER HG 1 1 1 147 1 1 12 SER N N -12.198 9.608 -7.150 1.00 . A A . 39 SER N 1 1 1 148 1 1 12 SER O O -12.009 7.024 -8.201 1.00 . A A . 39 SER O 1 1 1 149 1 1 12 SER OG O -15.477 8.554 -8.475 1.00 . A A . 39 SER OG 1 1 1 150 1 1 13 GLN C C -13.458 4.467 -8.156 1.00 . A A . 40 GLN C 1 1 1 151 1 1 13 GLN CA C -13.233 4.998 -6.744 1.00 . A A . 40 GLN CA 1 1 1 152 1 1 13 GLN CB C -14.069 4.208 -5.733 1.00 . A A . 40 GLN CB 1 1 1 153 1 1 13 GLN CD C -16.373 3.500 -4.964 1.00 . A A . 40 GLN CD 1 1 1 154 1 1 13 GLN CG C -15.561 4.228 -6.018 1.00 . A A . 40 GLN CG 1 1 1 155 1 1 13 GLN H H -14.259 6.721 -6.058 1.00 . A A . 40 GLN H 1 1 1 156 1 1 13 GLN HA H -12.188 4.888 -6.498 1.00 . A A . 40 GLN HA 1 1 1 157 1 1 13 GLN HB2 H -13.740 3.179 -5.736 1.00 . A A . 40 GLN HB2 1 1 1 158 1 1 13 GLN HB3 H -13.908 4.623 -4.749 1.00 . A A . 40 GLN HB3 1 1 1 159 1 1 13 GLN HE21 H -15.081 4.032 -3.555 1.00 . A A . 40 GLN HE21 1 1 1 160 1 1 13 GLN HE22 H -16.423 3.085 -3.024 1.00 . A A . 40 GLN HE22 1 1 1 161 1 1 13 GLN HG2 H -15.892 5.255 -6.055 1.00 . A A . 40 GLN HG2 1 1 1 162 1 1 13 GLN HG3 H -15.738 3.760 -6.975 1.00 . A A . 40 GLN HG3 1 1 1 163 1 1 13 GLN N N -13.556 6.417 -6.678 1.00 . A A . 40 GLN N 1 1 1 164 1 1 13 GLN NE2 N -15.912 3.540 -3.725 1.00 . A A . 40 GLN NE2 1 1 1 165 1 1 13 GLN O O -14.373 4.903 -8.862 1.00 . A A . 40 GLN O 1 1 1 166 1 1 13 GLN OE1 O -17.414 2.917 -5.260 1.00 . A A . 40 GLN OE1 1 1 1 167 1 1 14 MET C C -13.863 2.097 -10.102 1.00 . A A . 41 MET C 1 1 1 168 1 1 14 MET CA C -12.646 2.993 -9.913 1.00 . A A . 41 MET CA 1 1 1 169 1 1 14 MET CB C -11.366 2.209 -10.197 1.00 . A A . 41 MET CB 1 1 1 170 1 1 14 MET CE C -8.648 1.251 -8.766 1.00 . A A . 41 MET CE 1 1 1 171 1 1 14 MET CG C -10.118 3.078 -10.226 1.00 . A A . 41 MET CG 1 1 1 172 1 1 14 MET H H -11.928 3.212 -7.939 1.00 . A A . 41 MET H 1 1 1 173 1 1 14 MET HA H -12.712 3.819 -10.604 1.00 . A A . 41 MET HA 1 1 1 174 1 1 14 MET HB2 H -11.237 1.459 -9.431 1.00 . A A . 41 MET HB2 1 1 1 175 1 1 14 MET HB3 H -11.461 1.722 -11.156 1.00 . A A . 41 MET HB3 1 1 1 176 1 1 14 MET HE1 H -9.490 0.576 -8.740 1.00 . A A . 41 MET HE1 1 1 1 177 1 1 14 MET HE2 H -8.741 1.971 -7.967 1.00 . A A . 41 MET HE2 1 1 1 178 1 1 14 MET HE3 H -7.734 0.689 -8.638 1.00 . A A . 41 MET HE3 1 1 1 179 1 1 14 MET HG2 H -10.174 3.732 -11.083 1.00 . A A . 41 MET HG2 1 1 1 180 1 1 14 MET HG3 H -10.087 3.670 -9.323 1.00 . A A . 41 MET HG3 1 1 1 181 1 1 14 MET N N -12.605 3.542 -8.565 1.00 . A A . 41 MET N 1 1 1 182 1 1 14 MET O O -14.010 1.086 -9.422 1.00 . A A . 41 MET O 1 1 1 183 1 1 14 MET SD S -8.604 2.110 -10.338 1.00 . A A . 41 MET SD 1 1 1 184 1 1 15 THR C C -15.598 0.392 -11.985 1.00 . A A . 42 THR C 1 1 1 185 1 1 15 THR CA C -15.940 1.724 -11.317 1.00 . A A . 42 THR CA 1 1 1 186 1 1 15 THR CB C -16.910 2.538 -12.206 1.00 . A A . 42 THR CB 1 1 1 187 1 1 15 THR CG2 C -16.225 2.982 -13.485 1.00 . A A . 42 THR CG2 1 1 1 188 1 1 15 THR H H -14.552 3.306 -11.534 1.00 . A A . 42 THR H 1 1 1 189 1 1 15 THR HA H -16.432 1.523 -10.381 1.00 . A A . 42 THR HA 1 1 1 190 1 1 15 THR HB H -17.212 3.419 -11.659 1.00 . A A . 42 THR HB 1 1 1 191 1 1 15 THR HG1 H -18.172 1.715 -13.491 1.00 . A A . 42 THR HG1 1 1 1 192 1 1 15 THR HG21 H -15.825 2.116 -13.991 1.00 . A A . 42 THR HG21 1 1 1 193 1 1 15 THR HG22 H -15.423 3.664 -13.248 1.00 . A A . 42 THR HG22 1 1 1 194 1 1 15 THR HG23 H -16.942 3.473 -14.126 1.00 . A A . 42 THR HG23 1 1 1 195 1 1 15 THR N N -14.730 2.484 -11.029 1.00 . A A . 42 THR N 1 1 1 196 1 1 15 THR O O -16.356 -0.579 -11.897 1.00 . A A . 42 THR O 1 1 1 197 1 1 15 THR OG1 O -18.079 1.769 -12.525 1.00 . A A . 42 THR OG1 1 1 1 198 1 1 16 SER C C -12.575 -1.211 -12.769 1.00 . A A . 43 SER C 1 1 1 199 1 1 16 SER CA C -13.976 -0.876 -13.262 1.00 . A A . 43 SER CA 1 1 1 200 1 1 16 SER CB C -14.001 -0.744 -14.787 1.00 . A A . 43 SER CB 1 1 1 201 1 1 16 SER H H -13.896 1.159 -12.696 1.00 . A A . 43 SER H 1 1 1 202 1 1 16 SER HA H -14.645 -1.672 -12.969 1.00 . A A . 43 SER HA 1 1 1 203 1 1 16 SER HB2 H -13.467 -1.577 -15.221 1.00 . A A . 43 SER HB2 1 1 1 204 1 1 16 SER HB3 H -15.024 -0.755 -15.130 1.00 . A A . 43 SER HB3 1 1 1 205 1 1 16 SER HG H -13.065 0.953 -14.440 1.00 . A A . 43 SER HG 1 1 1 206 1 1 16 SER N N -14.447 0.346 -12.640 1.00 . A A . 43 SER N 1 1 1 207 1 1 16 SER O O -11.596 -0.553 -13.130 1.00 . A A . 43 SER O 1 1 1 208 1 1 16 SER OG O -13.386 0.463 -15.214 1.00 . A A . 43 SER OG 1 1 1 209 1 1 17 PHE C C -10.729 -3.930 -11.977 1.00 . A A . 44 PHE C 1 1 1 210 1 1 17 PHE CA C -11.218 -2.625 -11.354 1.00 . A A . 44 PHE CA 1 1 1 211 1 1 17 PHE CB C -11.347 -2.771 -9.834 1.00 . A A . 44 PHE CB 1 1 1 212 1 1 17 PHE CD1 C -9.065 -2.236 -8.929 1.00 . A A . 44 PHE CD1 1 1 1 213 1 1 17 PHE CD2 C -9.847 -4.484 -8.790 1.00 . A A . 44 PHE CD2 1 1 1 214 1 1 17 PHE CE1 C -7.880 -2.610 -8.326 1.00 . A A . 44 PHE CE1 1 1 1 215 1 1 17 PHE CE2 C -8.666 -4.861 -8.188 1.00 . A A . 44 PHE CE2 1 1 1 216 1 1 17 PHE CG C -10.062 -3.170 -9.168 1.00 . A A . 44 PHE CG 1 1 1 217 1 1 17 PHE CZ C -7.681 -3.922 -7.956 1.00 . A A . 44 PHE CZ 1 1 1 218 1 1 17 PHE H H -13.300 -2.732 -11.702 1.00 . A A . 44 PHE H 1 1 1 219 1 1 17 PHE HA H -10.501 -1.848 -11.571 1.00 . A A . 44 PHE HA 1 1 1 220 1 1 17 PHE HB2 H -11.667 -1.829 -9.412 1.00 . A A . 44 PHE HB2 1 1 1 221 1 1 17 PHE HB3 H -12.086 -3.527 -9.614 1.00 . A A . 44 PHE HB3 1 1 1 222 1 1 17 PHE HD1 H -9.219 -1.206 -9.218 1.00 . A A . 44 PHE HD1 1 1 1 223 1 1 17 PHE HD2 H -10.617 -5.221 -8.971 1.00 . A A . 44 PHE HD2 1 1 1 224 1 1 17 PHE HE1 H -7.110 -1.876 -8.147 1.00 . A A . 44 PHE HE1 1 1 1 225 1 1 17 PHE HE2 H -8.512 -5.889 -7.897 1.00 . A A . 44 PHE HE2 1 1 1 226 1 1 17 PHE HZ H -6.755 -4.216 -7.484 1.00 . A A . 44 PHE HZ 1 1 1 227 1 1 17 PHE N N -12.487 -2.229 -11.931 1.00 . A A . 44 PHE N 1 1 1 228 1 1 17 PHE O O -11.243 -5.013 -11.686 1.00 . A A . 44 PHE O 1 1 1 229 1 1 18 GLN C C -8.170 -5.682 -12.574 1.00 . A A . 45 GLN C 1 1 1 230 1 1 18 GLN CA C -9.134 -4.951 -13.510 1.00 . A A . 45 GLN CA 1 1 1 231 1 1 18 GLN CB C -8.388 -4.474 -14.753 1.00 . A A . 45 GLN CB 1 1 1 232 1 1 18 GLN CD C -8.493 -3.175 -16.922 1.00 . A A . 45 GLN CD 1 1 1 233 1 1 18 GLN CG C -9.245 -3.652 -15.699 1.00 . A A . 45 GLN CG 1 1 1 234 1 1 18 GLN H H -9.420 -2.912 -13.079 1.00 . A A . 45 GLN H 1 1 1 235 1 1 18 GLN HA H -9.922 -5.627 -13.806 1.00 . A A . 45 GLN HA 1 1 1 236 1 1 18 GLN HB2 H -7.548 -3.871 -14.444 1.00 . A A . 45 GLN HB2 1 1 1 237 1 1 18 GLN HB3 H -8.020 -5.337 -15.291 1.00 . A A . 45 GLN HB3 1 1 1 238 1 1 18 GLN HE21 H -10.168 -3.210 -17.994 1.00 . A A . 45 GLN HE21 1 1 1 239 1 1 18 GLN HE22 H -8.738 -2.699 -18.838 1.00 . A A . 45 GLN HE22 1 1 1 240 1 1 18 GLN HG2 H -10.062 -4.259 -16.024 1.00 . A A . 45 GLN HG2 1 1 1 241 1 1 18 GLN HG3 H -9.622 -2.791 -15.168 1.00 . A A . 45 GLN HG3 1 1 1 242 1 1 18 GLN N N -9.740 -3.806 -12.849 1.00 . A A . 45 GLN N 1 1 1 243 1 1 18 GLN NE2 N -9.201 -3.015 -18.027 1.00 . A A . 45 GLN NE2 1 1 1 244 1 1 18 GLN O O -6.983 -5.358 -12.514 1.00 . A A . 45 GLN O 1 1 1 245 1 1 18 GLN OE1 O -7.287 -2.958 -16.879 1.00 . A A . 45 GLN OE1 1 1 1 246 1 1 19 SER C C -6.711 -8.134 -11.615 1.00 . A A . 46 SER C 1 1 1 247 1 1 19 SER CA C -7.886 -7.449 -10.913 1.00 . A A . 46 SER CA 1 1 1 248 1 1 19 SER CB C -8.773 -8.493 -10.236 1.00 . A A . 46 SER CB 1 1 1 249 1 1 19 SER H H -9.638 -6.883 -11.949 1.00 . A A . 46 SER H 1 1 1 250 1 1 19 SER HA H -7.500 -6.778 -10.163 1.00 . A A . 46 SER HA 1 1 1 251 1 1 19 SER HB2 H -9.047 -9.253 -10.954 1.00 . A A . 46 SER HB2 1 1 1 252 1 1 19 SER HB3 H -8.235 -8.946 -9.417 1.00 . A A . 46 SER HB3 1 1 1 253 1 1 19 SER HG H -10.132 -8.233 -8.837 1.00 . A A . 46 SER HG 1 1 1 254 1 1 19 SER N N -8.685 -6.672 -11.854 1.00 . A A . 46 SER N 1 1 1 255 1 1 19 SER O O -5.579 -8.096 -11.133 1.00 . A A . 46 SER O 1 1 1 256 1 1 19 SER OG O -9.958 -7.895 -9.730 1.00 . A A . 46 SER OG 1 1 1 257 1 1 20 ASN C C -4.913 -8.534 -14.108 1.00 . A A . 47 ASN C 1 1 1 258 1 1 20 ASN CA C -5.976 -9.467 -13.529 1.00 . A A . 47 ASN CA 1 1 1 259 1 1 20 ASN CB C -6.637 -10.268 -14.660 1.00 . A A . 47 ASN CB 1 1 1 260 1 1 20 ASN CG C -7.065 -9.398 -15.831 1.00 . A A . 47 ASN CG 1 1 1 261 1 1 20 ASN H H -7.900 -8.659 -13.135 1.00 . A A . 47 ASN H 1 1 1 262 1 1 20 ASN HA H -5.498 -10.155 -12.847 1.00 . A A . 47 ASN HA 1 1 1 263 1 1 20 ASN HB2 H -5.938 -11.005 -15.025 1.00 . A A . 47 ASN HB2 1 1 1 264 1 1 20 ASN HB3 H -7.511 -10.770 -14.271 1.00 . A A . 47 ASN HB3 1 1 1 265 1 1 20 ASN HD21 H -8.841 -9.076 -14.991 1.00 . A A . 47 ASN HD21 1 1 1 266 1 1 20 ASN HD22 H -8.578 -8.305 -16.527 1.00 . A A . 47 ASN HD22 1 1 1 267 1 1 20 ASN N N -6.985 -8.721 -12.776 1.00 . A A . 47 ASN N 1 1 1 268 1 1 20 ASN ND2 N -8.280 -8.876 -15.777 1.00 . A A . 47 ASN ND2 1 1 1 269 1 1 20 ASN O O -3.880 -8.982 -14.609 1.00 . A A . 47 ASN O 1 1 1 270 1 1 20 ASN OD1 O -6.308 -9.199 -16.779 1.00 . A A . 47 ASN OD1 1 1 1 271 1 1 21 LYS C C -3.498 -5.526 -13.506 1.00 . A A . 48 LYS C 1 1 1 272 1 1 21 LYS CA C -4.278 -6.242 -14.601 1.00 . A A . 48 LYS CA 1 1 1 273 1 1 21 LYS CB C -5.097 -5.239 -15.404 1.00 . A A . 48 LYS CB 1 1 1 274 1 1 21 LYS CD C -5.133 -6.012 -17.791 1.00 . A A . 48 LYS CD 1 1 1 275 1 1 21 LYS CE C -4.953 -4.658 -18.456 1.00 . A A . 48 LYS CE 1 1 1 276 1 1 21 LYS CG C -5.922 -5.883 -16.504 1.00 . A A . 48 LYS CG 1 1 1 277 1 1 21 LYS H H -5.984 -6.943 -13.572 1.00 . A A . 48 LYS H 1 1 1 278 1 1 21 LYS HA H -3.585 -6.745 -15.259 1.00 . A A . 48 LYS HA 1 1 1 279 1 1 21 LYS HB2 H -5.767 -4.719 -14.735 1.00 . A A . 48 LYS HB2 1 1 1 280 1 1 21 LYS HB3 H -4.428 -4.525 -15.857 1.00 . A A . 48 LYS HB3 1 1 1 281 1 1 21 LYS HD2 H -4.162 -6.425 -17.568 1.00 . A A . 48 LYS HD2 1 1 1 282 1 1 21 LYS HD3 H -5.662 -6.668 -18.466 1.00 . A A . 48 LYS HD3 1 1 1 283 1 1 21 LYS HE2 H -4.656 -3.948 -17.699 1.00 . A A . 48 LYS HE2 1 1 1 284 1 1 21 LYS HE3 H -4.185 -4.732 -19.212 1.00 . A A . 48 LYS HE3 1 1 1 285 1 1 21 LYS HG2 H -6.223 -6.867 -16.178 1.00 . A A . 48 LYS HG2 1 1 1 286 1 1 21 LYS HG3 H -6.799 -5.278 -16.686 1.00 . A A . 48 LYS HG3 1 1 1 287 1 1 21 LYS HZ1 H -5.997 -3.431 -19.779 1.00 . A A . 48 LYS HZ1 1 1 1 288 1 1 21 LYS HZ2 H -6.831 -3.765 -18.345 1.00 . A A . 48 LYS HZ2 1 1 1 289 1 1 21 LYS HZ3 H -6.711 -4.955 -19.548 1.00 . A A . 48 LYS HZ3 1 1 1 290 1 1 21 LYS N N -5.169 -7.239 -14.030 1.00 . A A . 48 LYS N 1 1 1 291 1 1 21 LYS NZ N -6.208 -4.170 -19.075 1.00 . A A . 48 LYS NZ 1 1 1 292 1 1 21 LYS O O -2.400 -5.022 -13.737 1.00 . A A . 48 LYS O 1 1 1 293 1 1 22 PHE C C -2.386 -5.706 -10.540 1.00 . A A . 49 PHE C 1 1 1 294 1 1 22 PHE CA C -3.458 -4.821 -11.174 1.00 . A A . 49 PHE CA 1 1 1 295 1 1 22 PHE CB C -4.532 -4.451 -10.142 1.00 . A A . 49 PHE CB 1 1 1 296 1 1 22 PHE CD1 C -3.333 -2.547 -9.024 1.00 . A A . 49 PHE CD1 1 1 1 297 1 1 22 PHE CD2 C -4.178 -4.306 -7.661 1.00 . A A . 49 PHE CD2 1 1 1 298 1 1 22 PHE CE1 C -2.851 -1.905 -7.899 1.00 . A A . 49 PHE CE1 1 1 1 299 1 1 22 PHE CE2 C -3.699 -3.669 -6.536 1.00 . A A . 49 PHE CE2 1 1 1 300 1 1 22 PHE CG C -4.000 -3.754 -8.918 1.00 . A A . 49 PHE CG 1 1 1 301 1 1 22 PHE CZ C -3.034 -2.466 -6.653 1.00 . A A . 49 PHE CZ 1 1 1 302 1 1 22 PHE H H -4.958 -5.904 -12.203 1.00 . A A . 49 PHE H 1 1 1 303 1 1 22 PHE HA H -2.992 -3.915 -11.533 1.00 . A A . 49 PHE HA 1 1 1 304 1 1 22 PHE HB2 H -5.253 -3.796 -10.606 1.00 . A A . 49 PHE HB2 1 1 1 305 1 1 22 PHE HB3 H -5.032 -5.354 -9.819 1.00 . A A . 49 PHE HB3 1 1 1 306 1 1 22 PHE HD1 H -3.188 -2.106 -9.999 1.00 . A A . 49 PHE HD1 1 1 1 307 1 1 22 PHE HD2 H -4.697 -5.247 -7.565 1.00 . A A . 49 PHE HD2 1 1 1 308 1 1 22 PHE HE1 H -2.331 -0.963 -7.996 1.00 . A A . 49 PHE HE1 1 1 1 309 1 1 22 PHE HE2 H -3.844 -4.113 -5.562 1.00 . A A . 49 PHE HE2 1 1 1 310 1 1 22 PHE HZ H -2.659 -1.967 -5.773 1.00 . A A . 49 PHE HZ 1 1 1 311 1 1 22 PHE N N -4.078 -5.485 -12.315 1.00 . A A . 49 PHE N 1 1 1 312 1 1 22 PHE O O -1.492 -5.219 -9.847 1.00 . A A . 49 PHE O 1 1 1 313 1 1 23 GLN C C -0.118 -7.722 -10.818 1.00 . A A . 50 GLN C 1 1 1 314 1 1 23 GLN CA C -1.512 -7.951 -10.237 1.00 . A A . 50 GLN CA 1 1 1 315 1 1 23 GLN CB C -1.953 -9.392 -10.496 1.00 . A A . 50 GLN CB 1 1 1 316 1 1 23 GLN CD C -2.407 -11.186 -12.213 1.00 . A A . 50 GLN CD 1 1 1 317 1 1 23 GLN CG C -2.165 -9.712 -11.965 1.00 . A A . 50 GLN CG 1 1 1 318 1 1 23 GLN H H -3.204 -7.337 -11.350 1.00 . A A . 50 GLN H 1 1 1 319 1 1 23 GLN HA H -1.469 -7.789 -9.171 1.00 . A A . 50 GLN HA 1 1 1 320 1 1 23 GLN HB2 H -1.196 -10.060 -10.111 1.00 . A A . 50 GLN HB2 1 1 1 321 1 1 23 GLN HB3 H -2.877 -9.571 -9.971 1.00 . A A . 50 GLN HB3 1 1 1 322 1 1 23 GLN HE21 H -3.471 -10.769 -13.837 1.00 . A A . 50 GLN HE21 1 1 1 323 1 1 23 GLN HE22 H -3.312 -12.452 -13.449 1.00 . A A . 50 GLN HE22 1 1 1 324 1 1 23 GLN HG2 H -3.020 -9.158 -12.323 1.00 . A A . 50 GLN HG2 1 1 1 325 1 1 23 GLN HG3 H -1.290 -9.411 -12.511 1.00 . A A . 50 GLN HG3 1 1 1 326 1 1 23 GLN N N -2.475 -7.006 -10.786 1.00 . A A . 50 GLN N 1 1 1 327 1 1 23 GLN NE2 N -3.135 -11.498 -13.271 1.00 . A A . 50 GLN NE2 1 1 1 328 1 1 23 GLN O O 0.035 -7.219 -11.934 1.00 . A A . 50 GLN O 1 1 1 329 1 1 23 GLN OE1 O -1.929 -12.038 -11.465 1.00 . A A . 50 GLN OE1 1 1 1 330 1 1 24 GLY C C 3.118 -7.325 -9.366 1.00 . A A . 51 GLY C 1 1 1 331 1 1 24 GLY CA C 2.264 -7.909 -10.471 1.00 . A A . 51 GLY CA 1 1 1 332 1 1 24 GLY H H 0.697 -8.537 -9.192 1.00 . A A . 51 GLY H 1 1 1 333 1 1 24 GLY HA2 H 2.680 -8.860 -10.771 1.00 . A A . 51 GLY HA2 1 1 1 334 1 1 24 GLY HA3 H 2.281 -7.237 -11.317 1.00 . A A . 51 GLY HA3 1 1 1 335 1 1 24 GLY N N 0.890 -8.107 -10.055 1.00 . A A . 51 GLY N 1 1 1 336 1 1 24 GLY O O 2.762 -7.419 -8.189 1.00 . A A . 51 GLY O 1 1 1 337 1 1 25 GLU C C 4.856 -4.647 -8.594 1.00 . A A . 52 GLU C 1 1 1 338 1 1 25 GLU CA C 5.144 -6.126 -8.764 1.00 . A A . 52 GLU CA 1 1 1 339 1 1 25 GLU CB C 6.608 -6.293 -9.164 1.00 . A A . 52 GLU CB 1 1 1 340 1 1 25 GLU CD C 6.784 -8.364 -10.583 1.00 . A A . 52 GLU CD 1 1 1 341 1 1 25 GLU CG C 7.076 -7.728 -9.240 1.00 . A A . 52 GLU CG 1 1 1 342 1 1 25 GLU H H 4.470 -6.683 -10.688 1.00 . A A . 52 GLU H 1 1 1 343 1 1 25 GLU HA H 4.984 -6.622 -7.817 1.00 . A A . 52 GLU HA 1 1 1 344 1 1 25 GLU HB2 H 6.752 -5.845 -10.134 1.00 . A A . 52 GLU HB2 1 1 1 345 1 1 25 GLU HB3 H 7.224 -5.776 -8.445 1.00 . A A . 52 GLU HB3 1 1 1 346 1 1 25 GLU HG2 H 8.136 -7.746 -9.063 1.00 . A A . 52 GLU HG2 1 1 1 347 1 1 25 GLU HG3 H 6.576 -8.297 -8.471 1.00 . A A . 52 GLU HG3 1 1 1 348 1 1 25 GLU N N 4.243 -6.726 -9.736 1.00 . A A . 52 GLU N 1 1 1 349 1 1 25 GLU O O 4.536 -3.948 -9.558 1.00 . A A . 52 GLU O 1 1 1 350 1 1 25 GLU OE1 O 7.538 -8.100 -11.541 1.00 . A A . 52 GLU OE1 1 1 1 351 1 1 25 GLU OE2 O 5.790 -9.109 -10.695 1.00 . A A . 52 GLU OE2 1 1 1 352 1 1 26 TRP C C 5.795 -2.266 -6.054 1.00 . A A . 53 TRP C 1 1 1 353 1 1 26 TRP CA C 4.755 -2.782 -7.039 1.00 . A A . 53 TRP CA 1 1 1 354 1 1 26 TRP CB C 3.351 -2.615 -6.446 1.00 . A A . 53 TRP CB 1 1 1 355 1 1 26 TRP CD1 C 1.434 -3.892 -7.579 1.00 . A A . 53 TRP CD1 1 1 1 356 1 1 26 TRP CD2 C 1.838 -1.870 -8.453 1.00 . A A . 53 TRP CD2 1 1 1 357 1 1 26 TRP CE2 C 0.772 -2.458 -9.158 1.00 . A A . 53 TRP CE2 1 1 1 358 1 1 26 TRP CE3 C 2.270 -0.594 -8.825 1.00 . A A . 53 TRP CE3 1 1 1 359 1 1 26 TRP CG C 2.247 -2.802 -7.443 1.00 . A A . 53 TRP CG 1 1 1 360 1 1 26 TRP CH2 C 0.579 -0.564 -10.556 1.00 . A A . 53 TRP CH2 1 1 1 361 1 1 26 TRP CZ2 C 0.133 -1.812 -10.215 1.00 . A A . 53 TRP CZ2 1 1 1 362 1 1 26 TRP CZ3 C 1.637 0.044 -9.874 1.00 . A A . 53 TRP CZ3 1 1 1 363 1 1 26 TRP H H 5.328 -4.785 -6.669 1.00 . A A . 53 TRP H 1 1 1 364 1 1 26 TRP HA H 4.822 -2.205 -7.949 1.00 . A A . 53 TRP HA 1 1 1 365 1 1 26 TRP HB2 H 3.214 -3.347 -5.662 1.00 . A A . 53 TRP HB2 1 1 1 366 1 1 26 TRP HB3 H 3.260 -1.623 -6.021 1.00 . A A . 53 TRP HB3 1 1 1 367 1 1 26 TRP HD1 H 1.494 -4.775 -6.961 1.00 . A A . 53 TRP HD1 1 1 1 368 1 1 26 TRP HE1 H -0.146 -4.330 -8.900 1.00 . A A . 53 TRP HE1 1 1 1 369 1 1 26 TRP HE3 H 3.086 -0.107 -8.309 1.00 . A A . 53 TRP HE3 1 1 1 370 1 1 26 TRP HH2 H 0.112 -0.028 -11.369 1.00 . A A . 53 TRP HH2 1 1 1 371 1 1 26 TRP HZ2 H -0.685 -2.268 -10.752 1.00 . A A . 53 TRP HZ2 1 1 1 372 1 1 26 TRP HZ3 H 1.957 1.030 -10.176 1.00 . A A . 53 TRP HZ3 1 1 1 373 1 1 26 TRP N N 5.013 -4.175 -7.372 1.00 . A A . 53 TRP N 1 1 1 374 1 1 26 TRP NE1 N 0.544 -3.691 -8.606 1.00 . A A . 53 TRP NE1 1 1 1 375 1 1 26 TRP O O 6.014 -2.857 -4.999 1.00 . A A . 53 TRP O 1 1 1 376 1 1 27 PHE C C 6.715 0.523 -4.690 1.00 . A A . 54 PHE C 1 1 1 377 1 1 27 PHE CA C 7.411 -0.545 -5.517 1.00 . A A . 54 PHE CA 1 1 1 378 1 1 27 PHE CB C 8.560 0.072 -6.320 1.00 . A A . 54 PHE CB 1 1 1 379 1 1 27 PHE CD1 C 8.997 -1.488 -8.243 1.00 . A A . 54 PHE CD1 1 1 1 380 1 1 27 PHE CD2 C 10.626 -1.338 -6.509 1.00 . A A . 54 PHE CD2 1 1 1 381 1 1 27 PHE CE1 C 9.780 -2.414 -8.903 1.00 . A A . 54 PHE CE1 1 1 1 382 1 1 27 PHE CE2 C 11.412 -2.264 -7.166 1.00 . A A . 54 PHE CE2 1 1 1 383 1 1 27 PHE CG C 9.411 -0.938 -7.038 1.00 . A A . 54 PHE CG 1 1 1 384 1 1 27 PHE CZ C 10.988 -2.803 -8.363 1.00 . A A . 54 PHE CZ 1 1 1 385 1 1 27 PHE H H 6.267 -0.770 -7.285 1.00 . A A . 54 PHE H 1 1 1 386 1 1 27 PHE HA H 7.803 -1.304 -4.856 1.00 . A A . 54 PHE HA 1 1 1 387 1 1 27 PHE HB2 H 8.154 0.745 -7.059 1.00 . A A . 54 PHE HB2 1 1 1 388 1 1 27 PHE HB3 H 9.201 0.627 -5.649 1.00 . A A . 54 PHE HB3 1 1 1 389 1 1 27 PHE HD1 H 8.052 -1.185 -8.664 1.00 . A A . 54 PHE HD1 1 1 1 390 1 1 27 PHE HD2 H 10.959 -0.916 -5.571 1.00 . A A . 54 PHE HD2 1 1 1 391 1 1 27 PHE HE1 H 9.446 -2.833 -9.841 1.00 . A A . 54 PHE HE1 1 1 1 392 1 1 27 PHE HE2 H 12.358 -2.567 -6.741 1.00 . A A . 54 PHE HE2 1 1 1 393 1 1 27 PHE HZ H 11.602 -3.528 -8.878 1.00 . A A . 54 PHE HZ 1 1 1 394 1 1 27 PHE N N 6.446 -1.174 -6.405 1.00 . A A . 54 PHE N 1 1 1 395 1 1 27 PHE O O 5.833 1.217 -5.188 1.00 . A A . 54 PHE O 1 1 1 396 1 1 28 VAL C C 7.235 2.952 -2.615 1.00 . A A . 55 VAL C 1 1 1 397 1 1 28 VAL CA C 6.461 1.635 -2.561 1.00 . A A . 55 VAL CA 1 1 1 398 1 1 28 VAL CB C 6.381 1.141 -1.100 1.00 . A A . 55 VAL CB 1 1 1 399 1 1 28 VAL CG1 C 5.505 2.062 -0.265 1.00 . A A . 55 VAL CG1 1 1 1 400 1 1 28 VAL CG2 C 5.857 -0.288 -1.041 1.00 . A A . 55 VAL CG2 1 1 1 401 1 1 28 VAL H H 7.790 0.061 -3.071 1.00 . A A . 55 VAL H 1 1 1 402 1 1 28 VAL HA H 5.455 1.804 -2.920 1.00 . A A . 55 VAL HA 1 1 1 403 1 1 28 VAL HB H 7.378 1.153 -0.683 1.00 . A A . 55 VAL HB 1 1 1 404 1 1 28 VAL HG11 H 4.479 1.990 -0.603 1.00 . A A . 55 VAL HG11 1 1 1 405 1 1 28 VAL HG12 H 5.850 3.080 -0.372 1.00 . A A . 55 VAL HG12 1 1 1 406 1 1 28 VAL HG13 H 5.564 1.770 0.773 1.00 . A A . 55 VAL HG13 1 1 1 407 1 1 28 VAL HG21 H 6.521 -0.938 -1.592 1.00 . A A . 55 VAL HG21 1 1 1 408 1 1 28 VAL HG22 H 4.871 -0.328 -1.478 1.00 . A A . 55 VAL HG22 1 1 1 409 1 1 28 VAL HG23 H 5.809 -0.611 -0.012 1.00 . A A . 55 VAL HG23 1 1 1 410 1 1 28 VAL N N 7.085 0.646 -3.429 1.00 . A A . 55 VAL N 1 1 1 411 1 1 28 VAL O O 8.277 3.096 -1.980 1.00 . A A . 55 VAL O 1 1 1 412 1 1 29 LEU C C 6.709 6.231 -2.600 1.00 . A A . 56 LEU C 1 1 1 413 1 1 29 LEU CA C 7.350 5.212 -3.536 1.00 . A A . 56 LEU CA 1 1 1 414 1 1 29 LEU CB C 7.250 5.725 -4.985 1.00 . A A . 56 LEU CB 1 1 1 415 1 1 29 LEU CD1 C 9.554 4.915 -5.558 1.00 . A A . 56 LEU CD1 1 1 1 416 1 1 29 LEU CD2 C 7.563 3.637 -6.364 1.00 . A A . 56 LEU CD2 1 1 1 417 1 1 29 LEU CG C 8.117 5.011 -6.031 1.00 . A A . 56 LEU CG 1 1 1 418 1 1 29 LEU H H 5.878 3.723 -3.866 1.00 . A A . 56 LEU H 1 1 1 419 1 1 29 LEU HA H 8.391 5.107 -3.270 1.00 . A A . 56 LEU HA 1 1 1 420 1 1 29 LEU HB2 H 6.222 5.645 -5.296 1.00 . A A . 56 LEU HB2 1 1 1 421 1 1 29 LEU HB3 H 7.525 6.768 -4.984 1.00 . A A . 56 LEU HB3 1 1 1 422 1 1 29 LEU HD11 H 9.583 4.399 -4.614 1.00 . A A . 56 LEU HD11 1 1 1 423 1 1 29 LEU HD12 H 9.962 5.909 -5.439 1.00 . A A . 56 LEU HD12 1 1 1 424 1 1 29 LEU HD13 H 10.138 4.370 -6.285 1.00 . A A . 56 LEU HD13 1 1 1 425 1 1 29 LEU HD21 H 8.206 3.155 -7.086 1.00 . A A . 56 LEU HD21 1 1 1 426 1 1 29 LEU HD22 H 6.571 3.738 -6.775 1.00 . A A . 56 LEU HD22 1 1 1 427 1 1 29 LEU HD23 H 7.522 3.040 -5.465 1.00 . A A . 56 LEU HD23 1 1 1 428 1 1 29 LEU HG H 8.111 5.597 -6.941 1.00 . A A . 56 LEU HG 1 1 1 429 1 1 29 LEU N N 6.717 3.903 -3.385 1.00 . A A . 56 LEU N 1 1 1 430 1 1 29 LEU O O 7.148 7.377 -2.521 1.00 . A A . 56 LEU O 1 1 1 431 1 1 30 GLY C C 4.423 5.955 0.204 1.00 . A A . 57 GLY C 1 1 1 432 1 1 30 GLY CA C 5.004 6.704 -0.972 1.00 . A A . 57 GLY CA 1 1 1 433 1 1 30 GLY H H 5.329 4.904 -2.035 1.00 . A A . 57 GLY H 1 1 1 434 1 1 30 GLY HA2 H 5.721 7.426 -0.609 1.00 . A A . 57 GLY HA2 1 1 1 435 1 1 30 GLY HA3 H 4.210 7.226 -1.483 1.00 . A A . 57 GLY HA3 1 1 1 436 1 1 30 GLY N N 5.663 5.817 -1.906 1.00 . A A . 57 GLY N 1 1 1 437 1 1 30 GLY O O 3.797 4.908 0.031 1.00 . A A . 57 GLY O 1 1 1 438 1 1 31 LEU C C 3.748 6.910 3.625 1.00 . A A . 58 LEU C 1 1 1 439 1 1 31 LEU CA C 4.150 5.851 2.604 1.00 . A A . 58 LEU CA 1 1 1 440 1 1 31 LEU CB C 5.248 4.956 3.179 1.00 . A A . 58 LEU CB 1 1 1 441 1 1 31 LEU CD1 C 3.719 3.028 3.533 1.00 . A A . 58 LEU CD1 1 1 1 442 1 1 31 LEU CD2 C 5.961 3.059 4.640 1.00 . A A . 58 LEU CD2 1 1 1 443 1 1 31 LEU CG C 4.783 3.901 4.173 1.00 . A A . 58 LEU CG 1 1 1 444 1 1 31 LEU H H 5.140 7.309 1.474 1.00 . A A . 58 LEU H 1 1 1 445 1 1 31 LEU HA H 3.288 5.254 2.353 1.00 . A A . 58 LEU HA 1 1 1 446 1 1 31 LEU HB2 H 5.745 4.458 2.360 1.00 . A A . 58 LEU HB2 1 1 1 447 1 1 31 LEU HB3 H 5.961 5.591 3.677 1.00 . A A . 58 LEU HB3 1 1 1 448 1 1 31 LEU HD11 H 3.034 3.658 2.985 1.00 . A A . 58 LEU HD11 1 1 1 449 1 1 31 LEU HD12 H 3.182 2.491 4.302 1.00 . A A . 58 LEU HD12 1 1 1 450 1 1 31 LEU HD13 H 4.184 2.326 2.858 1.00 . A A . 58 LEU HD13 1 1 1 451 1 1 31 LEU HD21 H 6.732 3.706 5.041 1.00 . A A . 58 LEU HD21 1 1 1 452 1 1 31 LEU HD22 H 6.357 2.501 3.804 1.00 . A A . 58 LEU HD22 1 1 1 453 1 1 31 LEU HD23 H 5.632 2.375 5.406 1.00 . A A . 58 LEU HD23 1 1 1 454 1 1 31 LEU HG H 4.351 4.384 5.031 1.00 . A A . 58 LEU HG 1 1 1 455 1 1 31 LEU N N 4.633 6.482 1.398 1.00 . A A . 58 LEU N 1 1 1 456 1 1 31 LEU O O 4.582 7.671 4.101 1.00 . A A . 58 LEU O 1 1 1 457 1 1 32 ALA C C 1.077 7.203 5.932 1.00 . A A . 59 ALA C 1 1 1 458 1 1 32 ALA CA C 1.965 7.916 4.926 1.00 . A A . 59 ALA CA 1 1 1 459 1 1 32 ALA CB C 1.206 9.055 4.248 1.00 . A A . 59 ALA CB 1 1 1 460 1 1 32 ALA H H 1.846 6.340 3.514 1.00 . A A . 59 ALA H 1 1 1 461 1 1 32 ALA HA H 2.813 8.337 5.447 1.00 . A A . 59 ALA HA 1 1 1 462 1 1 32 ALA HB1 H 0.296 8.675 3.791 1.00 . A A . 59 ALA HB1 1 1 1 463 1 1 32 ALA HB2 H 1.831 9.498 3.487 1.00 . A A . 59 ALA HB2 1 1 1 464 1 1 32 ALA HB3 H 0.952 9.805 4.984 1.00 . A A . 59 ALA HB3 1 1 1 465 1 1 32 ALA N N 2.469 6.965 3.942 1.00 . A A . 59 ALA N 1 1 1 466 1 1 32 ALA O O 0.238 6.401 5.551 1.00 . A A . 59 ALA O 1 1 1 467 1 1 33 ASP C C 0.339 7.663 9.476 1.00 . A A . 60 ASP C 1 1 1 468 1 1 33 ASP CA C 0.511 6.783 8.248 1.00 . A A . 60 ASP CA 1 1 1 469 1 1 33 ASP CB C 1.237 5.484 8.624 1.00 . A A . 60 ASP CB 1 1 1 470 1 1 33 ASP CG C 0.462 4.593 9.582 1.00 . A A . 60 ASP CG 1 1 1 471 1 1 33 ASP H H 1.922 8.160 7.464 1.00 . A A . 60 ASP H 1 1 1 472 1 1 33 ASP HA H -0.466 6.547 7.853 1.00 . A A . 60 ASP HA 1 1 1 473 1 1 33 ASP HB2 H 1.429 4.919 7.725 1.00 . A A . 60 ASP HB2 1 1 1 474 1 1 33 ASP HB3 H 2.181 5.737 9.086 1.00 . A A . 60 ASP HB3 1 1 1 475 1 1 33 ASP N N 1.263 7.480 7.210 1.00 . A A . 60 ASP N 1 1 1 476 1 1 33 ASP O O 1.302 8.221 9.995 1.00 . A A . 60 ASP O 1 1 1 477 1 1 33 ASP OD1 O -0.152 5.110 10.538 1.00 . A A . 60 ASP OD1 1 1 1 478 1 1 33 ASP OD2 O 0.479 3.361 9.389 1.00 . A A . 60 ASP OD2 1 1 1 479 1 1 34 ASN C C -0.534 8.167 12.367 1.00 . A A . 61 ASN C 1 1 1 480 1 1 34 ASN CA C -1.269 8.586 11.090 1.00 . A A . 61 ASN CA 1 1 1 481 1 1 34 ASN CB C -2.784 8.527 11.332 1.00 . A A . 61 ASN CB 1 1 1 482 1 1 34 ASN CG C -3.280 7.189 11.877 1.00 . A A . 61 ASN CG 1 1 1 483 1 1 34 ASN H H -1.613 7.260 9.469 1.00 . A A . 61 ASN H 1 1 1 484 1 1 34 ASN HA H -0.997 9.605 10.858 1.00 . A A . 61 ASN HA 1 1 1 485 1 1 34 ASN HB2 H -3.052 9.295 12.042 1.00 . A A . 61 ASN HB2 1 1 1 486 1 1 34 ASN HB3 H -3.292 8.722 10.399 1.00 . A A . 61 ASN HB3 1 1 1 487 1 1 34 ASN HD21 H -1.922 6.170 10.829 1.00 . A A . 61 ASN HD21 1 1 1 488 1 1 34 ASN HD22 H -2.967 5.229 11.830 1.00 . A A . 61 ASN HD22 1 1 1 489 1 1 34 ASN N N -0.905 7.759 9.935 1.00 . A A . 61 ASN N 1 1 1 490 1 1 34 ASN ND2 N -2.666 6.086 11.468 1.00 . A A . 61 ASN ND2 1 1 1 491 1 1 34 ASN O O -0.442 8.942 13.318 1.00 . A A . 61 ASN O 1 1 1 492 1 1 34 ASN OD1 O -4.230 7.145 12.652 1.00 . A A . 61 ASN OD1 1 1 1 493 1 1 35 THR C C 2.125 6.119 13.219 1.00 . A A . 62 THR C 1 1 1 494 1 1 35 THR CA C 0.663 6.409 13.548 1.00 . A A . 62 THR CA 1 1 1 495 1 1 35 THR CB C -0.027 5.122 14.059 1.00 . A A . 62 THR CB 1 1 1 496 1 1 35 THR CG2 C -1.378 5.441 14.681 1.00 . A A . 62 THR CG2 1 1 1 497 1 1 35 THR H H -0.107 6.380 11.579 1.00 . A A . 62 THR H 1 1 1 498 1 1 35 THR HA H 0.621 7.152 14.332 1.00 . A A . 62 THR HA 1 1 1 499 1 1 35 THR HB H 0.596 4.668 14.815 1.00 . A A . 62 THR HB 1 1 1 500 1 1 35 THR HG1 H -0.180 4.661 12.133 1.00 . A A . 62 THR HG1 1 1 1 501 1 1 35 THR HG21 H -2.012 5.910 13.942 1.00 . A A . 62 THR HG21 1 1 1 502 1 1 35 THR HG22 H -1.242 6.112 15.515 1.00 . A A . 62 THR HG22 1 1 1 503 1 1 35 THR HG23 H -1.843 4.528 15.025 1.00 . A A . 62 THR HG23 1 1 1 504 1 1 35 THR N N -0.024 6.945 12.384 1.00 . A A . 62 THR N 1 1 1 505 1 1 35 THR O O 2.754 5.242 13.821 1.00 . A A . 62 THR O 1 1 1 506 1 1 35 THR OG1 O -0.201 4.189 12.985 1.00 . A A . 62 THR OG1 1 1 1 507 1 1 36 TYR C C 4.927 7.767 12.430 1.00 . A A . 63 TYR C 1 1 1 508 1 1 36 TYR CA C 4.039 6.685 11.836 1.00 . A A . 63 TYR CA 1 1 1 509 1 1 36 TYR CB C 4.143 6.701 10.312 1.00 . A A . 63 TYR CB 1 1 1 510 1 1 36 TYR CD1 C 4.015 4.210 9.949 1.00 . A A . 63 TYR CD1 1 1 1 511 1 1 36 TYR CD2 C 5.848 5.391 8.993 1.00 . A A . 63 TYR CD2 1 1 1 512 1 1 36 TYR CE1 C 4.500 3.027 9.433 1.00 . A A . 63 TYR CE1 1 1 1 513 1 1 36 TYR CE2 C 6.340 4.210 8.475 1.00 . A A . 63 TYR CE2 1 1 1 514 1 1 36 TYR CG C 4.678 5.411 9.737 1.00 . A A . 63 TYR CG 1 1 1 515 1 1 36 TYR CZ C 5.661 3.029 8.698 1.00 . A A . 63 TYR CZ 1 1 1 516 1 1 36 TYR H H 2.102 7.532 11.805 1.00 . A A . 63 TYR H 1 1 1 517 1 1 36 TYR HA H 4.374 5.724 12.198 1.00 . A A . 63 TYR HA 1 1 1 518 1 1 36 TYR HB2 H 3.163 6.871 9.891 1.00 . A A . 63 TYR HB2 1 1 1 519 1 1 36 TYR HB3 H 4.804 7.500 10.011 1.00 . A A . 63 TYR HB3 1 1 1 520 1 1 36 TYR HD1 H 3.102 4.211 10.525 1.00 . A A . 63 TYR HD1 1 1 1 521 1 1 36 TYR HD2 H 6.377 6.317 8.818 1.00 . A A . 63 TYR HD2 1 1 1 522 1 1 36 TYR HE1 H 3.967 2.103 9.609 1.00 . A A . 63 TYR HE1 1 1 1 523 1 1 36 TYR HE2 H 7.253 4.217 7.899 1.00 . A A . 63 TYR HE2 1 1 1 524 1 1 36 TYR HH H 7.087 1.770 8.378 1.00 . A A . 63 TYR HH 1 1 1 525 1 1 36 TYR N N 2.656 6.855 12.252 1.00 . A A . 63 TYR N 1 1 1 526 1 1 36 TYR O O 4.467 8.868 12.750 1.00 . A A . 63 TYR O 1 1 1 527 1 1 36 TYR OH O 6.146 1.845 8.185 1.00 . A A . 63 TYR OH 1 1 1 528 1 1 37 LYS C C 8.323 8.564 12.187 1.00 . A A . 64 LYS C 1 1 1 529 1 1 37 LYS CA C 7.172 8.345 13.162 1.00 . A A . 64 LYS CA 1 1 1 530 1 1 37 LYS CB C 7.683 7.759 14.480 1.00 . A A . 64 LYS CB 1 1 1 531 1 1 37 LYS CD C 7.077 6.791 16.726 1.00 . A A . 64 LYS CD 1 1 1 532 1 1 37 LYS CE C 5.952 6.525 17.716 1.00 . A A . 64 LYS CE 1 1 1 533 1 1 37 LYS CG C 6.579 7.537 15.501 1.00 . A A . 64 LYS CG 1 1 1 534 1 1 37 LYS H H 6.502 6.553 12.269 1.00 . A A . 64 LYS H 1 1 1 535 1 1 37 LYS HA H 6.685 9.289 13.354 1.00 . A A . 64 LYS HA 1 1 1 536 1 1 37 LYS HB2 H 8.158 6.810 14.281 1.00 . A A . 64 LYS HB2 1 1 1 537 1 1 37 LYS HB3 H 8.408 8.436 14.906 1.00 . A A . 64 LYS HB3 1 1 1 538 1 1 37 LYS HD2 H 7.499 5.847 16.412 1.00 . A A . 64 LYS HD2 1 1 1 539 1 1 37 LYS HD3 H 7.839 7.383 17.210 1.00 . A A . 64 LYS HD3 1 1 1 540 1 1 37 LYS HE2 H 6.333 5.908 18.516 1.00 . A A . 64 LYS HE2 1 1 1 541 1 1 37 LYS HE3 H 5.613 7.468 18.119 1.00 . A A . 64 LYS HE3 1 1 1 542 1 1 37 LYS HG2 H 6.192 8.497 15.812 1.00 . A A . 64 LYS HG2 1 1 1 543 1 1 37 LYS HG3 H 5.789 6.964 15.039 1.00 . A A . 64 LYS HG3 1 1 1 544 1 1 37 LYS HZ1 H 4.127 5.499 17.803 1.00 . A A . 64 LYS HZ1 1 1 1 545 1 1 37 LYS HZ2 H 5.138 5.003 16.532 1.00 . A A . 64 LYS HZ2 1 1 1 546 1 1 37 LYS HZ3 H 4.303 6.479 16.430 1.00 . A A . 64 LYS HZ3 1 1 1 547 1 1 37 LYS N N 6.199 7.441 12.576 1.00 . A A . 64 LYS N 1 1 1 548 1 1 37 LYS NZ N 4.802 5.829 17.076 1.00 . A A . 64 LYS NZ 1 1 1 549 1 1 37 LYS O O 8.895 7.611 11.665 1.00 . A A . 64 LYS O 1 1 1 550 1 1 38 ARG C C 11.048 9.787 11.327 1.00 . A A . 65 ARG C 1 1 1 551 1 1 38 ARG CA C 9.632 10.202 10.933 1.00 . A A . 65 ARG CA 1 1 1 552 1 1 38 ARG CB C 9.587 11.715 10.694 1.00 . A A . 65 ARG CB 1 1 1 553 1 1 38 ARG CD C 9.839 14.020 11.675 1.00 . A A . 65 ARG CD 1 1 1 554 1 1 38 ARG CG C 9.965 12.529 11.921 1.00 . A A . 65 ARG CG 1 1 1 555 1 1 38 ARG CZ C 9.420 15.757 13.383 1.00 . A A . 65 ARG CZ 1 1 1 556 1 1 38 ARG H H 8.208 10.537 12.472 1.00 . A A . 65 ARG H 1 1 1 557 1 1 38 ARG HA H 9.365 9.697 10.019 1.00 . A A . 65 ARG HA 1 1 1 558 1 1 38 ARG HB2 H 10.274 11.963 9.898 1.00 . A A . 65 ARG HB2 1 1 1 559 1 1 38 ARG HB3 H 8.587 11.993 10.397 1.00 . A A . 65 ARG HB3 1 1 1 560 1 1 38 ARG HD2 H 10.505 14.298 10.871 1.00 . A A . 65 ARG HD2 1 1 1 561 1 1 38 ARG HD3 H 8.821 14.239 11.392 1.00 . A A . 65 ARG HD3 1 1 1 562 1 1 38 ARG HE H 11.029 14.570 13.317 1.00 . A A . 65 ARG HE 1 1 1 563 1 1 38 ARG HG2 H 9.312 12.255 12.736 1.00 . A A . 65 ARG HG2 1 1 1 564 1 1 38 ARG HG3 H 10.987 12.302 12.189 1.00 . A A . 65 ARG HG3 1 1 1 565 1 1 38 ARG HH11 H 7.982 15.621 11.956 1.00 . A A . 65 ARG HH11 1 1 1 566 1 1 38 ARG HH12 H 7.690 16.812 13.189 1.00 . A A . 65 ARG HH12 1 1 1 567 1 1 38 ARG HH21 H 10.670 16.137 14.939 1.00 . A A . 65 ARG HH21 1 1 1 568 1 1 38 ARG HH22 H 9.226 17.112 14.886 1.00 . A A . 65 ARG HH22 1 1 1 569 1 1 38 ARG N N 8.649 9.827 11.948 1.00 . A A . 65 ARG N 1 1 1 570 1 1 38 ARG NE N 10.183 14.792 12.869 1.00 . A A . 65 ARG NE 1 1 1 571 1 1 38 ARG NH1 N 8.276 16.092 12.795 1.00 . A A . 65 ARG NH1 1 1 1 572 1 1 38 ARG NH2 N 9.803 16.386 14.488 1.00 . A A . 65 ARG NH2 1 1 1 573 1 1 38 ARG O O 11.871 9.475 10.466 1.00 . A A . 65 ARG O 1 1 1 574 1 1 39 GLU C C 12.763 7.960 13.361 1.00 . A A . 66 GLU C 1 1 1 575 1 1 39 GLU CA C 12.650 9.458 13.129 1.00 . A A . 66 GLU CA 1 1 1 576 1 1 39 GLU CB C 12.922 10.227 14.421 1.00 . A A . 66 GLU CB 1 1 1 577 1 1 39 GLU CD C 12.962 12.488 15.548 1.00 . A A . 66 GLU CD 1 1 1 578 1 1 39 GLU CG C 12.818 11.731 14.246 1.00 . A A . 66 GLU CG 1 1 1 579 1 1 39 GLU H H 10.608 10.010 13.263 1.00 . A A . 66 GLU H 1 1 1 580 1 1 39 GLU HA H 13.372 9.752 12.382 1.00 . A A . 66 GLU HA 1 1 1 581 1 1 39 GLU HB2 H 12.207 9.918 15.170 1.00 . A A . 66 GLU HB2 1 1 1 582 1 1 39 GLU HB3 H 13.918 9.992 14.765 1.00 . A A . 66 GLU HB3 1 1 1 583 1 1 39 GLU HG2 H 13.597 12.057 13.573 1.00 . A A . 66 GLU HG2 1 1 1 584 1 1 39 GLU HG3 H 11.854 11.961 13.818 1.00 . A A . 66 GLU HG3 1 1 1 585 1 1 39 GLU N N 11.322 9.786 12.624 1.00 . A A . 66 GLU N 1 1 1 586 1 1 39 GLU O O 13.856 7.414 13.507 1.00 . A A . 66 GLU O 1 1 1 587 1 1 39 GLU OE1 O 14.081 12.515 16.105 1.00 . A A . 66 GLU OE1 1 1 1 588 1 1 39 GLU OE2 O 11.960 13.072 16.012 1.00 . A A . 66 GLU OE2 1 1 1 589 1 1 40 HIS C C 10.869 5.349 12.218 1.00 . A A . 67 HIS C 1 1 1 590 1 1 40 HIS CA C 11.542 5.855 13.481 1.00 . A A . 67 HIS CA 1 1 1 591 1 1 40 HIS CB C 10.781 5.405 14.733 1.00 . A A . 67 HIS CB 1 1 1 592 1 1 40 HIS CD2 C 12.160 6.752 16.471 1.00 . A A . 67 HIS CD2 1 1 1 593 1 1 40 HIS CE1 C 12.398 5.188 17.979 1.00 . A A . 67 HIS CE1 1 1 1 594 1 1 40 HIS CG C 11.532 5.645 16.009 1.00 . A A . 67 HIS CG 1 1 1 595 1 1 40 HIS H H 10.777 7.822 13.371 1.00 . A A . 67 HIS H 1 1 1 596 1 1 40 HIS HA H 12.553 5.474 13.517 1.00 . A A . 67 HIS HA 1 1 1 597 1 1 40 HIS HB2 H 9.848 5.945 14.792 1.00 . A A . 67 HIS HB2 1 1 1 598 1 1 40 HIS HB3 H 10.575 4.347 14.661 1.00 . A A . 67 HIS HB3 1 1 1 599 1 1 40 HIS HD1 H 11.354 3.760 16.950 1.00 . A A . 67 HIS HD1 1 1 1 600 1 1 40 HIS HD2 H 12.230 7.706 15.966 1.00 . A A . 67 HIS HD2 1 1 1 601 1 1 40 HIS HE1 H 12.684 4.662 18.879 1.00 . A A . 67 HIS HE1 1 1 1 602 1 1 40 HIS HE2 H 13.287 7.020 18.224 1.00 . A A . 67 HIS HE2 1 1 1 603 1 1 40 HIS N N 11.613 7.308 13.406 1.00 . A A . 67 HIS N 1 1 1 604 1 1 40 HIS ND1 N 11.700 4.682 16.982 1.00 . A A . 67 HIS ND1 1 1 1 605 1 1 40 HIS NE2 N 12.688 6.440 17.694 1.00 . A A . 67 HIS NE2 1 1 1 606 1 1 40 HIS O O 9.971 4.505 12.253 1.00 . A A . 67 HIS O 1 1 1 607 1 1 41 ARG C C 10.927 4.215 9.342 1.00 . A A . 68 ARG C 1 1 1 608 1 1 41 ARG CA C 10.726 5.668 9.798 1.00 . A A . 68 ARG CA 1 1 1 609 1 1 41 ARG CB C 11.317 6.663 8.802 1.00 . A A . 68 ARG CB 1 1 1 610 1 1 41 ARG CD C 13.189 7.310 7.316 1.00 . A A . 68 ARG CD 1 1 1 611 1 1 41 ARG CG C 12.779 6.438 8.480 1.00 . A A . 68 ARG CG 1 1 1 612 1 1 41 ARG CZ C 13.401 9.718 6.790 1.00 . A A . 68 ARG CZ 1 1 1 613 1 1 41 ARG H H 12.104 6.492 11.160 1.00 . A A . 68 ARG H 1 1 1 614 1 1 41 ARG HA H 9.671 5.858 9.880 1.00 . A A . 68 ARG HA 1 1 1 615 1 1 41 ARG HB2 H 10.757 6.611 7.884 1.00 . A A . 68 ARG HB2 1 1 1 616 1 1 41 ARG HB3 H 11.215 7.658 9.211 1.00 . A A . 68 ARG HB3 1 1 1 617 1 1 41 ARG HD2 H 14.200 7.064 7.027 1.00 . A A . 68 ARG HD2 1 1 1 618 1 1 41 ARG HD3 H 12.512 7.103 6.497 1.00 . A A . 68 ARG HD3 1 1 1 619 1 1 41 ARG HE H 12.802 8.971 8.552 1.00 . A A . 68 ARG HE 1 1 1 620 1 1 41 ARG HG2 H 13.377 6.690 9.343 1.00 . A A . 68 ARG HG2 1 1 1 621 1 1 41 ARG HG3 H 12.930 5.401 8.217 1.00 . A A . 68 ARG HG3 1 1 1 622 1 1 41 ARG HH11 H 14.060 8.484 5.315 1.00 . A A . 68 ARG HH11 1 1 1 623 1 1 41 ARG HH12 H 14.120 10.183 4.947 1.00 . A A . 68 ARG HH12 1 1 1 624 1 1 41 ARG HH21 H 12.884 11.206 8.066 1.00 . A A . 68 ARG HH21 1 1 1 625 1 1 41 ARG HH22 H 13.427 11.729 6.500 1.00 . A A . 68 ARG HH22 1 1 1 626 1 1 41 ARG N N 11.324 5.901 11.102 1.00 . A A . 68 ARG N 1 1 1 627 1 1 41 ARG NE N 13.110 8.735 7.645 1.00 . A A . 68 ARG NE 1 1 1 628 1 1 41 ARG NH1 N 13.896 9.439 5.588 1.00 . A A . 68 ARG NH1 1 1 1 629 1 1 41 ARG NH2 N 13.228 10.983 7.151 1.00 . A A . 68 ARG NH2 1 1 1 630 1 1 41 ARG O O 11.596 3.444 10.036 1.00 . A A . 68 ARG O 1 1 1 631 1 1 42 PRO C C 11.830 1.865 7.688 1.00 . A A . 69 PRO C 1 1 1 632 1 1 42 PRO CA C 10.411 2.417 7.720 1.00 . A A . 69 PRO CA 1 1 1 633 1 1 42 PRO CB C 9.830 2.481 6.306 1.00 . A A . 69 PRO CB 1 1 1 634 1 1 42 PRO CD C 9.631 4.664 7.221 1.00 . A A . 69 PRO CD 1 1 1 635 1 1 42 PRO CG C 8.960 3.682 6.311 1.00 . A A . 69 PRO CG 1 1 1 636 1 1 42 PRO HA H 9.794 1.775 8.333 1.00 . A A . 69 PRO HA 1 1 1 637 1 1 42 PRO HB2 H 10.630 2.571 5.586 1.00 . A A . 69 PRO HB2 1 1 1 638 1 1 42 PRO HB3 H 9.257 1.587 6.106 1.00 . A A . 69 PRO HB3 1 1 1 639 1 1 42 PRO HD2 H 10.319 5.276 6.659 1.00 . A A . 69 PRO HD2 1 1 1 640 1 1 42 PRO HD3 H 8.900 5.279 7.723 1.00 . A A . 69 PRO HD3 1 1 1 641 1 1 42 PRO HG2 H 8.884 4.086 5.312 1.00 . A A . 69 PRO HG2 1 1 1 642 1 1 42 PRO HG3 H 7.981 3.427 6.690 1.00 . A A . 69 PRO HG3 1 1 1 643 1 1 42 PRO N N 10.355 3.809 8.182 1.00 . A A . 69 PRO N 1 1 1 644 1 1 42 PRO O O 12.799 2.598 7.473 1.00 . A A . 69 PRO O 1 1 1 645 1 1 43 LEU C C 14.016 -0.030 6.713 1.00 . A A . 70 LEU C 1 1 1 646 1 1 43 LEU CA C 13.212 -0.138 8.000 1.00 . A A . 70 LEU CA 1 1 1 647 1 1 43 LEU CB C 12.976 -1.601 8.365 1.00 . A A . 70 LEU CB 1 1 1 648 1 1 43 LEU CD1 C 11.996 -2.816 6.384 1.00 . A A . 70 LEU CD1 1 1 1 649 1 1 43 LEU CD2 C 11.184 -3.290 8.700 1.00 . A A . 70 LEU CD2 1 1 1 650 1 1 43 LEU CG C 11.724 -2.238 7.762 1.00 . A A . 70 LEU CG 1 1 1 651 1 1 43 LEU H H 11.104 0.047 8.069 1.00 . A A . 70 LEU H 1 1 1 652 1 1 43 LEU HA H 13.775 0.319 8.790 1.00 . A A . 70 LEU HA 1 1 1 653 1 1 43 LEU HB2 H 13.834 -2.172 8.040 1.00 . A A . 70 LEU HB2 1 1 1 654 1 1 43 LEU HB3 H 12.904 -1.673 9.437 1.00 . A A . 70 LEU HB3 1 1 1 655 1 1 43 LEU HD11 H 12.048 -2.017 5.660 1.00 . A A . 70 LEU HD11 1 1 1 656 1 1 43 LEU HD12 H 11.199 -3.494 6.116 1.00 . A A . 70 LEU HD12 1 1 1 657 1 1 43 LEU HD13 H 12.934 -3.351 6.399 1.00 . A A . 70 LEU HD13 1 1 1 658 1 1 43 LEU HD21 H 10.970 -2.827 9.648 1.00 . A A . 70 LEU HD21 1 1 1 659 1 1 43 LEU HD22 H 11.921 -4.069 8.834 1.00 . A A . 70 LEU HD22 1 1 1 660 1 1 43 LEU HD23 H 10.278 -3.713 8.290 1.00 . A A . 70 LEU HD23 1 1 1 661 1 1 43 LEU HG H 10.966 -1.477 7.656 1.00 . A A . 70 LEU HG 1 1 1 662 1 1 43 LEU N N 11.931 0.561 7.924 1.00 . A A . 70 LEU N 1 1 1 663 1 1 43 LEU O O 15.233 -0.225 6.709 1.00 . A A . 70 LEU O 1 1 1 664 1 1 44 LEU C C 13.578 1.839 3.775 1.00 . A A . 71 LEU C 1 1 1 665 1 1 44 LEU CA C 13.982 0.495 4.349 1.00 . A A . 71 LEU CA 1 1 1 666 1 1 44 LEU CB C 13.637 -0.607 3.348 1.00 . A A . 71 LEU CB 1 1 1 667 1 1 44 LEU CD1 C 13.849 -2.958 2.557 1.00 . A A . 71 LEU CD1 1 1 1 668 1 1 44 LEU CD2 C 15.731 -1.892 3.812 1.00 . A A . 71 LEU CD2 1 1 1 669 1 1 44 LEU CG C 14.221 -1.980 3.656 1.00 . A A . 71 LEU CG 1 1 1 670 1 1 44 LEU H H 12.361 0.363 5.697 1.00 . A A . 71 LEU H 1 1 1 671 1 1 44 LEU HA H 15.050 0.495 4.516 1.00 . A A . 71 LEU HA 1 1 1 672 1 1 44 LEU HB2 H 12.561 -0.699 3.306 1.00 . A A . 71 LEU HB2 1 1 1 673 1 1 44 LEU HB3 H 13.992 -0.302 2.375 1.00 . A A . 71 LEU HB3 1 1 1 674 1 1 44 LEU HD11 H 12.774 -3.038 2.495 1.00 . A A . 71 LEU HD11 1 1 1 675 1 1 44 LEU HD12 H 14.270 -3.927 2.779 1.00 . A A . 71 LEU HD12 1 1 1 676 1 1 44 LEU HD13 H 14.237 -2.605 1.613 1.00 . A A . 71 LEU HD13 1 1 1 677 1 1 44 LEU HD21 H 15.970 -1.229 4.632 1.00 . A A . 71 LEU HD21 1 1 1 678 1 1 44 LEU HD22 H 16.166 -1.508 2.901 1.00 . A A . 71 LEU HD22 1 1 1 679 1 1 44 LEU HD23 H 16.131 -2.874 4.016 1.00 . A A . 71 LEU HD23 1 1 1 680 1 1 44 LEU HG H 13.805 -2.344 4.584 1.00 . A A . 71 LEU HG 1 1 1 681 1 1 44 LEU N N 13.331 0.271 5.629 1.00 . A A . 71 LEU N 1 1 1 682 1 1 44 LEU O O 12.846 2.598 4.411 1.00 . A A . 71 LEU O 1 1 1 683 1 1 45 HIS C C 12.396 3.109 1.108 1.00 . A A . 72 HIS C 1 1 1 684 1 1 45 HIS CA C 13.676 3.353 1.894 1.00 . A A . 72 HIS CA 1 1 1 685 1 1 45 HIS CB C 14.801 3.820 0.961 1.00 . A A . 72 HIS CB 1 1 1 686 1 1 45 HIS CD2 C 16.566 4.689 2.636 1.00 . A A . 72 HIS CD2 1 1 1 687 1 1 45 HIS CE1 C 18.227 3.378 2.075 1.00 . A A . 72 HIS CE1 1 1 1 688 1 1 45 HIS CG C 16.135 3.898 1.633 1.00 . A A . 72 HIS CG 1 1 1 689 1 1 45 HIS H H 14.671 1.499 2.139 1.00 . A A . 72 HIS H 1 1 1 690 1 1 45 HIS HA H 13.490 4.112 2.641 1.00 . A A . 72 HIS HA 1 1 1 691 1 1 45 HIS HB2 H 14.884 3.136 0.129 1.00 . A A . 72 HIS HB2 1 1 1 692 1 1 45 HIS HB3 H 14.563 4.807 0.591 1.00 . A A . 72 HIS HB3 1 1 1 693 1 1 45 HIS HD1 H 17.209 2.407 0.586 1.00 . A A . 72 HIS HD1 1 1 1 694 1 1 45 HIS HD2 H 15.991 5.456 3.133 1.00 . A A . 72 HIS HD2 1 1 1 695 1 1 45 HIS HE1 H 19.196 2.901 2.043 1.00 . A A . 72 HIS HE1 1 1 1 696 1 1 45 HIS HE2 H 18.389 4.639 3.683 1.00 . A A . 72 HIS HE2 1 1 1 697 1 1 45 HIS N N 14.052 2.129 2.578 1.00 . A A . 72 HIS N 1 1 1 698 1 1 45 HIS ND1 N 17.200 3.090 1.301 1.00 . A A . 72 HIS ND1 1 1 1 699 1 1 45 HIS NE2 N 17.870 4.347 2.896 1.00 . A A . 72 HIS NE2 1 1 1 700 1 1 45 HIS O O 11.448 3.890 1.173 1.00 . A A . 72 HIS O 1 1 1 701 1 1 46 SER C C 11.132 0.072 -0.425 1.00 . A A . 73 SER C 1 1 1 702 1 1 46 SER CA C 11.223 1.594 -0.391 1.00 . A A . 73 SER CA 1 1 1 703 1 1 46 SER CB C 11.336 2.158 -1.809 1.00 . A A . 73 SER CB 1 1 1 704 1 1 46 SER H H 13.173 1.425 0.378 1.00 . A A . 73 SER H 1 1 1 705 1 1 46 SER HA H 10.338 1.992 0.084 1.00 . A A . 73 SER HA 1 1 1 706 1 1 46 SER HB2 H 10.590 1.697 -2.440 1.00 . A A . 73 SER HB2 1 1 1 707 1 1 46 SER HB3 H 11.176 3.227 -1.784 1.00 . A A . 73 SER HB3 1 1 1 708 1 1 46 SER HG H 12.785 0.953 -2.351 1.00 . A A . 73 SER HG 1 1 1 709 1 1 46 SER N N 12.378 1.997 0.389 1.00 . A A . 73 SER N 1 1 1 710 1 1 46 SER O O 12.141 -0.607 -0.616 1.00 . A A . 73 SER O 1 1 1 711 1 1 46 SER OG O 12.620 1.901 -2.356 1.00 . A A . 73 SER OG 1 1 1 712 1 1 47 PHE C C 9.159 -2.329 -1.576 1.00 . A A . 74 PHE C 1 1 1 713 1 1 47 PHE CA C 9.750 -1.911 -0.238 1.00 . A A . 74 PHE CA 1 1 1 714 1 1 47 PHE CB C 8.814 -2.371 0.884 1.00 . A A . 74 PHE CB 1 1 1 715 1 1 47 PHE CD1 C 10.154 -1.676 2.889 1.00 . A A . 74 PHE CD1 1 1 1 716 1 1 47 PHE CD2 C 7.917 -0.881 2.682 1.00 . A A . 74 PHE CD2 1 1 1 717 1 1 47 PHE CE1 C 10.286 -0.993 4.081 1.00 . A A . 74 PHE CE1 1 1 1 718 1 1 47 PHE CE2 C 8.045 -0.199 3.875 1.00 . A A . 74 PHE CE2 1 1 1 719 1 1 47 PHE CG C 8.969 -1.626 2.176 1.00 . A A . 74 PHE CG 1 1 1 720 1 1 47 PHE CZ C 9.231 -0.256 4.574 1.00 . A A . 74 PHE CZ 1 1 1 721 1 1 47 PHE H H 9.169 0.118 -0.053 1.00 . A A . 74 PHE H 1 1 1 722 1 1 47 PHE HA H 10.715 -2.379 -0.116 1.00 . A A . 74 PHE HA 1 1 1 723 1 1 47 PHE HB2 H 7.792 -2.254 0.558 1.00 . A A . 74 PHE HB2 1 1 1 724 1 1 47 PHE HB3 H 9.003 -3.416 1.085 1.00 . A A . 74 PHE HB3 1 1 1 725 1 1 47 PHE HD1 H 10.981 -2.254 2.503 1.00 . A A . 74 PHE HD1 1 1 1 726 1 1 47 PHE HD2 H 6.987 -0.836 2.134 1.00 . A A . 74 PHE HD2 1 1 1 727 1 1 47 PHE HE1 H 11.217 -1.038 4.628 1.00 . A A . 74 PHE HE1 1 1 1 728 1 1 47 PHE HE2 H 7.218 0.377 4.259 1.00 . A A . 74 PHE HE2 1 1 1 729 1 1 47 PHE HZ H 9.334 0.277 5.508 1.00 . A A . 74 PHE HZ 1 1 1 730 1 1 47 PHE N N 9.938 -0.466 -0.215 1.00 . A A . 74 PHE N 1 1 1 731 1 1 47 PHE O O 8.675 -1.489 -2.337 1.00 . A A . 74 PHE O 1 1 1 732 1 1 48 ILE C C 7.432 -5.070 -2.707 1.00 . A A . 75 ILE C 1 1 1 733 1 1 48 ILE CA C 8.587 -4.146 -3.069 1.00 . A A . 75 ILE CA 1 1 1 734 1 1 48 ILE CB C 9.605 -4.930 -3.925 1.00 . A A . 75 ILE CB 1 1 1 735 1 1 48 ILE CD1 C 11.987 -4.878 -4.812 1.00 . A A . 75 ILE CD1 1 1 1 736 1 1 48 ILE CG1 C 10.888 -4.117 -4.109 1.00 . A A . 75 ILE CG1 1 1 1 737 1 1 48 ILE CG2 C 8.995 -5.273 -5.278 1.00 . A A . 75 ILE CG2 1 1 1 738 1 1 48 ILE H H 9.641 -4.239 -1.237 1.00 . A A . 75 ILE H 1 1 1 739 1 1 48 ILE HA H 8.213 -3.316 -3.650 1.00 . A A . 75 ILE HA 1 1 1 740 1 1 48 ILE HB H 9.839 -5.852 -3.416 1.00 . A A . 75 ILE HB 1 1 1 741 1 1 48 ILE HD11 H 11.602 -5.289 -5.733 1.00 . A A . 75 ILE HD11 1 1 1 742 1 1 48 ILE HD12 H 12.335 -5.680 -4.177 1.00 . A A . 75 ILE HD12 1 1 1 743 1 1 48 ILE HD13 H 12.806 -4.209 -5.032 1.00 . A A . 75 ILE HD13 1 1 1 744 1 1 48 ILE HG12 H 10.667 -3.237 -4.696 1.00 . A A . 75 ILE HG12 1 1 1 745 1 1 48 ILE HG13 H 11.258 -3.816 -3.141 1.00 . A A . 75 ILE HG13 1 1 1 746 1 1 48 ILE HG21 H 9.678 -5.897 -5.836 1.00 . A A . 75 ILE HG21 1 1 1 747 1 1 48 ILE HG22 H 8.809 -4.363 -5.830 1.00 . A A . 75 ILE HG22 1 1 1 748 1 1 48 ILE HG23 H 8.065 -5.800 -5.129 1.00 . A A . 75 ILE HG23 1 1 1 749 1 1 48 ILE N N 9.194 -3.621 -1.858 1.00 . A A . 75 ILE N 1 1 1 750 1 1 48 ILE O O 7.645 -6.195 -2.272 1.00 . A A . 75 ILE O 1 1 1 751 1 1 49 THR C C 4.398 -5.925 -3.818 1.00 . A A . 76 THR C 1 1 1 752 1 1 49 THR CA C 5.041 -5.373 -2.551 1.00 . A A . 76 THR CA 1 1 1 753 1 1 49 THR CB C 4.024 -4.535 -1.739 1.00 . A A . 76 THR CB 1 1 1 754 1 1 49 THR CG2 C 3.638 -3.262 -2.473 1.00 . A A . 76 THR CG2 1 1 1 755 1 1 49 THR H H 6.103 -3.703 -3.287 1.00 . A A . 76 THR H 1 1 1 756 1 1 49 THR HA H 5.361 -6.203 -1.938 1.00 . A A . 76 THR HA 1 1 1 757 1 1 49 THR HB H 4.485 -4.258 -0.802 1.00 . A A . 76 THR HB 1 1 1 758 1 1 49 THR HG1 H 2.364 -5.451 -2.276 1.00 . A A . 76 THR HG1 1 1 1 759 1 1 49 THR HG21 H 3.219 -3.517 -3.436 1.00 . A A . 76 THR HG21 1 1 1 760 1 1 49 THR HG22 H 4.514 -2.646 -2.614 1.00 . A A . 76 THR HG22 1 1 1 761 1 1 49 THR HG23 H 2.905 -2.721 -1.894 1.00 . A A . 76 THR HG23 1 1 1 762 1 1 49 THR N N 6.217 -4.594 -2.887 1.00 . A A . 76 THR N 1 1 1 763 1 1 49 THR O O 4.067 -5.182 -4.738 1.00 . A A . 76 THR O 1 1 1 764 1 1 49 THR OG1 O 2.853 -5.306 -1.459 1.00 . A A . 76 THR OG1 1 1 1 765 1 1 50 LEU C C 2.272 -8.281 -4.808 1.00 . A A . 77 LEU C 1 1 1 766 1 1 50 LEU CA C 3.707 -7.875 -5.061 1.00 . A A . 77 LEU CA 1 1 1 767 1 1 50 LEU CB C 4.518 -9.110 -5.463 1.00 . A A . 77 LEU CB 1 1 1 768 1 1 50 LEU CD1 C 6.709 -10.071 -6.203 1.00 . A A . 77 LEU CD1 1 1 1 769 1 1 50 LEU CD2 C 6.490 -7.613 -5.897 1.00 . A A . 77 LEU CD2 1 1 1 770 1 1 50 LEU CG C 6.041 -8.971 -5.399 1.00 . A A . 77 LEU CG 1 1 1 771 1 1 50 LEU H H 4.536 -7.789 -3.116 1.00 . A A . 77 LEU H 1 1 1 772 1 1 50 LEU HA H 3.731 -7.159 -5.869 1.00 . A A . 77 LEU HA 1 1 1 773 1 1 50 LEU HB2 H 4.231 -9.925 -4.814 1.00 . A A . 77 LEU HB2 1 1 1 774 1 1 50 LEU HB3 H 4.249 -9.373 -6.475 1.00 . A A . 77 LEU HB3 1 1 1 775 1 1 50 LEU HD11 H 6.498 -9.921 -7.255 1.00 . A A . 77 LEU HD11 1 1 1 776 1 1 50 LEU HD12 H 6.325 -11.032 -5.891 1.00 . A A . 77 LEU HD12 1 1 1 777 1 1 50 LEU HD13 H 7.777 -10.040 -6.042 1.00 . A A . 77 LEU HD13 1 1 1 778 1 1 50 LEU HD21 H 6.032 -7.419 -6.852 1.00 . A A . 77 LEU HD21 1 1 1 779 1 1 50 LEU HD22 H 7.564 -7.602 -6.002 1.00 . A A . 77 LEU HD22 1 1 1 780 1 1 50 LEU HD23 H 6.188 -6.851 -5.193 1.00 . A A . 77 LEU HD23 1 1 1 781 1 1 50 LEU HG H 6.353 -9.070 -4.373 1.00 . A A . 77 LEU HG 1 1 1 782 1 1 50 LEU N N 4.260 -7.237 -3.881 1.00 . A A . 77 LEU N 1 1 1 783 1 1 50 LEU O O 1.902 -8.611 -3.685 1.00 . A A . 77 LEU O 1 1 1 784 1 1 51 PHE C C -0.235 -9.795 -6.680 1.00 . A A . 78 PHE C 1 1 1 785 1 1 51 PHE CA C 0.068 -8.628 -5.747 1.00 . A A . 78 PHE CA 1 1 1 786 1 1 51 PHE CB C -0.839 -7.432 -6.066 1.00 . A A . 78 PHE CB 1 1 1 787 1 1 51 PHE CD1 C 0.034 -6.058 -4.133 1.00 . A A . 78 PHE CD1 1 1 1 788 1 1 51 PHE CD2 C -2.293 -5.974 -4.626 1.00 . A A . 78 PHE CD2 1 1 1 789 1 1 51 PHE CE1 C -0.150 -5.172 -3.089 1.00 . A A . 78 PHE CE1 1 1 1 790 1 1 51 PHE CE2 C -2.484 -5.088 -3.581 1.00 . A A . 78 PHE CE2 1 1 1 791 1 1 51 PHE CG C -1.034 -6.472 -4.916 1.00 . A A . 78 PHE CG 1 1 1 792 1 1 51 PHE CZ C -1.411 -4.688 -2.812 1.00 . A A . 78 PHE CZ 1 1 1 793 1 1 51 PHE H H 1.837 -7.978 -6.722 1.00 . A A . 78 PHE H 1 1 1 794 1 1 51 PHE HA H -0.114 -8.943 -4.729 1.00 . A A . 78 PHE HA 1 1 1 795 1 1 51 PHE HB2 H -0.412 -6.877 -6.888 1.00 . A A . 78 PHE HB2 1 1 1 796 1 1 51 PHE HB3 H -1.813 -7.801 -6.359 1.00 . A A . 78 PHE HB3 1 1 1 797 1 1 51 PHE HD1 H 1.020 -6.440 -4.342 1.00 . A A . 78 PHE HD1 1 1 1 798 1 1 51 PHE HD2 H -3.136 -6.285 -5.224 1.00 . A A . 78 PHE HD2 1 1 1 799 1 1 51 PHE HE1 H 0.693 -4.861 -2.490 1.00 . A A . 78 PHE HE1 1 1 1 800 1 1 51 PHE HE2 H -3.473 -4.710 -3.366 1.00 . A A . 78 PHE HE2 1 1 1 801 1 1 51 PHE HZ H -1.556 -3.995 -1.997 1.00 . A A . 78 PHE HZ 1 1 1 802 1 1 51 PHE N N 1.470 -8.252 -5.849 1.00 . A A . 78 PHE N 1 1 1 803 1 1 51 PHE O O -0.148 -9.664 -7.900 1.00 . A A . 78 PHE O 1 1 1 804 1 1 52 LYS C C -2.358 -12.416 -6.842 1.00 . A A . 79 LYS C 1 1 1 805 1 1 52 LYS CA C -0.858 -12.149 -6.858 1.00 . A A . 79 LYS CA 1 1 1 806 1 1 52 LYS CB C -0.127 -13.366 -6.266 1.00 . A A . 79 LYS CB 1 1 1 807 1 1 52 LYS CD C 2.026 -12.297 -5.452 1.00 . A A . 79 LYS CD 1 1 1 808 1 1 52 LYS CE C 3.538 -12.453 -5.369 1.00 . A A . 79 LYS CE 1 1 1 809 1 1 52 LYS CG C 1.396 -13.331 -6.376 1.00 . A A . 79 LYS CG 1 1 1 810 1 1 52 LYS H H -0.585 -10.977 -5.113 1.00 . A A . 79 LYS H 1 1 1 811 1 1 52 LYS HA H -0.534 -11.997 -7.877 1.00 . A A . 79 LYS HA 1 1 1 812 1 1 52 LYS HB2 H -0.381 -13.442 -5.220 1.00 . A A . 79 LYS HB2 1 1 1 813 1 1 52 LYS HB3 H -0.478 -14.254 -6.772 1.00 . A A . 79 LYS HB3 1 1 1 814 1 1 52 LYS HD2 H 1.800 -11.309 -5.826 1.00 . A A . 79 LYS HD2 1 1 1 815 1 1 52 LYS HD3 H 1.607 -12.412 -4.463 1.00 . A A . 79 LYS HD3 1 1 1 816 1 1 52 LYS HE2 H 3.920 -12.654 -6.358 1.00 . A A . 79 LYS HE2 1 1 1 817 1 1 52 LYS HE3 H 3.961 -11.529 -5.002 1.00 . A A . 79 LYS HE3 1 1 1 818 1 1 52 LYS HG2 H 1.786 -14.304 -6.122 1.00 . A A . 79 LYS HG2 1 1 1 819 1 1 52 LYS HG3 H 1.659 -13.093 -7.394 1.00 . A A . 79 LYS HG3 1 1 1 820 1 1 52 LYS HZ1 H 3.507 -14.460 -4.768 1.00 . A A . 79 LYS HZ1 1 1 1 821 1 1 52 LYS HZ2 H 3.633 -13.355 -3.486 1.00 . A A . 79 LYS HZ2 1 1 1 822 1 1 52 LYS HZ3 H 4.979 -13.671 -4.466 1.00 . A A . 79 LYS HZ3 1 1 1 823 1 1 52 LYS N N -0.554 -10.940 -6.094 1.00 . A A . 79 LYS N 1 1 1 824 1 1 52 LYS NZ N 3.939 -13.562 -4.462 1.00 . A A . 79 LYS NZ 1 1 1 825 1 1 52 LYS O O -3.017 -12.157 -5.838 1.00 . A A . 79 LYS O 1 1 1 826 1 1 53 LEU C C -4.523 -14.609 -7.243 1.00 . A A . 80 LEU C 1 1 1 827 1 1 53 LEU CA C -4.316 -13.289 -7.969 1.00 . A A . 80 LEU CA 1 1 1 828 1 1 53 LEU CB C -4.864 -13.391 -9.396 1.00 . A A . 80 LEU CB 1 1 1 829 1 1 53 LEU CD1 C -5.798 -12.173 -11.363 1.00 . A A . 80 LEU CD1 1 1 1 830 1 1 53 LEU CD2 C -5.086 -10.886 -9.362 1.00 . A A . 80 LEU CD2 1 1 1 831 1 1 53 LEU CG C -4.809 -12.106 -10.222 1.00 . A A . 80 LEU CG 1 1 1 832 1 1 53 LEU H H -2.352 -13.056 -8.745 1.00 . A A . 80 LEU H 1 1 1 833 1 1 53 LEU HA H -4.862 -12.520 -7.442 1.00 . A A . 80 LEU HA 1 1 1 834 1 1 53 LEU HB2 H -4.301 -14.151 -9.918 1.00 . A A . 80 LEU HB2 1 1 1 835 1 1 53 LEU HB3 H -5.894 -13.709 -9.338 1.00 . A A . 80 LEU HB3 1 1 1 836 1 1 53 LEU HD11 H -6.776 -11.928 -10.988 1.00 . A A . 80 LEU HD11 1 1 1 837 1 1 53 LEU HD12 H -5.808 -13.171 -11.776 1.00 . A A . 80 LEU HD12 1 1 1 838 1 1 53 LEU HD13 H -5.518 -11.465 -12.129 1.00 . A A . 80 LEU HD13 1 1 1 839 1 1 53 LEU HD21 H -6.127 -10.870 -9.088 1.00 . A A . 80 LEU HD21 1 1 1 840 1 1 53 LEU HD22 H -4.846 -9.992 -9.918 1.00 . A A . 80 LEU HD22 1 1 1 841 1 1 53 LEU HD23 H -4.480 -10.929 -8.470 1.00 . A A . 80 LEU HD23 1 1 1 842 1 1 53 LEU HG H -3.827 -11.997 -10.648 1.00 . A A . 80 LEU HG 1 1 1 843 1 1 53 LEU N N -2.904 -12.921 -7.943 1.00 . A A . 80 LEU N 1 1 1 844 1 1 53 LEU O O -4.136 -15.674 -7.727 1.00 . A A . 80 LEU O 1 1 1 845 1 1 54 ARG C C -6.407 -16.584 -5.794 1.00 . A A . 81 ARG C 1 1 1 846 1 1 54 ARG CA C -5.361 -15.646 -5.203 1.00 . A A . 81 ARG CA 1 1 1 847 1 1 54 ARG CB C -5.829 -15.148 -3.837 1.00 . A A . 81 ARG CB 1 1 1 848 1 1 54 ARG CD C -4.318 -16.562 -2.458 1.00 . A A . 81 ARG CD 1 1 1 849 1 1 54 ARG CG C -5.760 -16.192 -2.747 1.00 . A A . 81 ARG CG 1 1 1 850 1 1 54 ARG CZ C -3.107 -18.354 -1.276 1.00 . A A . 81 ARG CZ 1 1 1 851 1 1 54 ARG H H -5.433 -13.622 -5.778 1.00 . A A . 81 ARG H 1 1 1 852 1 1 54 ARG HA H -4.430 -16.178 -5.086 1.00 . A A . 81 ARG HA 1 1 1 853 1 1 54 ARG HB2 H -5.212 -14.312 -3.543 1.00 . A A . 81 ARG HB2 1 1 1 854 1 1 54 ARG HB3 H -6.853 -14.814 -3.923 1.00 . A A . 81 ARG HB3 1 1 1 855 1 1 54 ARG HD2 H -3.861 -16.893 -3.377 1.00 . A A . 81 ARG HD2 1 1 1 856 1 1 54 ARG HD3 H -3.803 -15.683 -2.100 1.00 . A A . 81 ARG HD3 1 1 1 857 1 1 54 ARG HE H -4.986 -17.781 -0.875 1.00 . A A . 81 ARG HE 1 1 1 858 1 1 54 ARG HG2 H -6.216 -15.792 -1.855 1.00 . A A . 81 ARG HG2 1 1 1 859 1 1 54 ARG HG3 H -6.296 -17.075 -3.067 1.00 . A A . 81 ARG HG3 1 1 1 860 1 1 54 ARG HH11 H -2.063 -17.499 -2.796 1.00 . A A . 81 ARG HH11 1 1 1 861 1 1 54 ARG HH12 H -1.214 -18.736 -1.908 1.00 . A A . 81 ARG HH12 1 1 1 862 1 1 54 ARG HH21 H -3.888 -19.412 0.266 1.00 . A A . 81 ARG HH21 1 1 1 863 1 1 54 ARG HH22 H -2.260 -19.833 -0.169 1.00 . A A . 81 ARG HH22 1 1 1 864 1 1 54 ARG N N -5.131 -14.509 -6.075 1.00 . A A . 81 ARG N 1 1 1 865 1 1 54 ARG NE N -4.201 -17.619 -1.459 1.00 . A A . 81 ARG NE 1 1 1 866 1 1 54 ARG NH1 N -2.046 -18.185 -2.057 1.00 . A A . 81 ARG NH1 1 1 1 867 1 1 54 ARG NH2 N -3.083 -19.273 -0.318 1.00 . A A . 81 ARG NH2 1 1 1 868 1 1 54 ARG O O -6.095 -17.707 -6.180 1.00 . A A . 81 ARG O 1 1 1 869 1 1 55 ASP C C -9.338 -16.216 -7.615 1.00 . A A . 82 ASP C 1 1 1 870 1 1 55 ASP CA C -8.731 -16.914 -6.408 1.00 . A A . 82 ASP CA 1 1 1 871 1 1 55 ASP CB C -9.806 -17.176 -5.347 1.00 . A A . 82 ASP CB 1 1 1 872 1 1 55 ASP CG C -10.959 -18.009 -5.875 1.00 . A A . 82 ASP CG 1 1 1 873 1 1 55 ASP H H -7.838 -15.218 -5.515 1.00 . A A . 82 ASP H 1 1 1 874 1 1 55 ASP HA H -8.317 -17.858 -6.727 1.00 . A A . 82 ASP HA 1 1 1 875 1 1 55 ASP HB2 H -9.362 -17.701 -4.516 1.00 . A A . 82 ASP HB2 1 1 1 876 1 1 55 ASP HB3 H -10.199 -16.230 -5.001 1.00 . A A . 82 ASP HB3 1 1 1 877 1 1 55 ASP N N -7.646 -16.118 -5.854 1.00 . A A . 82 ASP N 1 1 1 878 1 1 55 ASP O O -9.097 -16.610 -8.754 1.00 . A A . 82 ASP O 1 1 1 879 1 1 55 ASP OD1 O -10.887 -19.251 -5.791 1.00 . A A . 82 ASP OD1 1 1 1 880 1 1 55 ASP OD2 O -11.951 -17.426 -6.363 1.00 . A A . 82 ASP OD2 1 1 1 881 1 1 56 ASN C C -10.380 -12.966 -8.441 1.00 . A A . 83 ASN C 1 1 1 882 1 1 56 ASN CA C -10.766 -14.437 -8.445 1.00 . A A . 83 ASN CA 1 1 1 883 1 1 56 ASN CB C -12.292 -14.574 -8.344 1.00 . A A . 83 ASN CB 1 1 1 884 1 1 56 ASN CG C -12.846 -14.037 -7.039 1.00 . A A . 83 ASN CG 1 1 1 885 1 1 56 ASN H H -10.234 -14.870 -6.432 1.00 . A A . 83 ASN H 1 1 1 886 1 1 56 ASN HA H -10.442 -14.873 -9.378 1.00 . A A . 83 ASN HA 1 1 1 887 1 1 56 ASN HB2 H -12.749 -14.029 -9.155 1.00 . A A . 83 ASN HB2 1 1 1 888 1 1 56 ASN HB3 H -12.557 -15.618 -8.423 1.00 . A A . 83 ASN HB3 1 1 1 889 1 1 56 ASN HD21 H -12.610 -15.822 -6.193 1.00 . A A . 83 ASN HD21 1 1 1 890 1 1 56 ASN HD22 H -13.255 -14.571 -5.173 1.00 . A A . 83 ASN HD22 1 1 1 891 1 1 56 ASN N N -10.105 -15.164 -7.367 1.00 . A A . 83 ASN N 1 1 1 892 1 1 56 ASN ND2 N -12.916 -14.894 -6.036 1.00 . A A . 83 ASN ND2 1 1 1 893 1 1 56 ASN O O -10.408 -12.310 -9.480 1.00 . A A . 83 ASN O 1 1 1 894 1 1 56 ASN OD1 O -13.204 -12.864 -6.935 1.00 . A A . 83 ASN OD1 1 1 1 895 1 1 57 SER C C -8.969 -10.766 -5.839 1.00 . A A . 84 SER C 1 1 1 896 1 1 57 SER CA C -9.679 -11.041 -7.156 1.00 . A A . 84 SER CA 1 1 1 897 1 1 57 SER CB C -10.946 -10.184 -7.263 1.00 . A A . 84 SER CB 1 1 1 898 1 1 57 SER H H -9.949 -13.035 -6.490 1.00 . A A . 84 SER H 1 1 1 899 1 1 57 SER HA H -9.013 -10.785 -7.967 1.00 . A A . 84 SER HA 1 1 1 900 1 1 57 SER HB2 H -11.469 -10.432 -8.173 1.00 . A A . 84 SER HB2 1 1 1 901 1 1 57 SER HB3 H -11.584 -10.382 -6.416 1.00 . A A . 84 SER HB3 1 1 1 902 1 1 57 SER HG H -10.011 -8.608 -6.565 1.00 . A A . 84 SER HG 1 1 1 903 1 1 57 SER N N -10.010 -12.452 -7.279 1.00 . A A . 84 SER N 1 1 1 904 1 1 57 SER O O -8.594 -9.629 -5.550 1.00 . A A . 84 SER O 1 1 1 905 1 1 57 SER OG O -10.630 -8.801 -7.281 1.00 . A A . 84 SER OG 1 1 1 906 1 1 58 GLU C C -6.607 -11.479 -4.135 1.00 . A A . 85 GLU C 1 1 1 907 1 1 58 GLU CA C -8.067 -11.701 -3.806 1.00 . A A . 85 GLU CA 1 1 1 908 1 1 58 GLU CB C -8.231 -12.969 -2.959 1.00 . A A . 85 GLU CB 1 1 1 909 1 1 58 GLU CD C -10.528 -13.782 -3.719 1.00 . A A . 85 GLU CD 1 1 1 910 1 1 58 GLU CG C -9.668 -13.286 -2.565 1.00 . A A . 85 GLU CG 1 1 1 911 1 1 58 GLU H H -9.191 -12.678 -5.280 1.00 . A A . 85 GLU H 1 1 1 912 1 1 58 GLU HA H -8.443 -10.850 -3.257 1.00 . A A . 85 GLU HA 1 1 1 913 1 1 58 GLU HB2 H -7.846 -13.809 -3.517 1.00 . A A . 85 GLU HB2 1 1 1 914 1 1 58 GLU HB3 H -7.653 -12.856 -2.055 1.00 . A A . 85 GLU HB3 1 1 1 915 1 1 58 GLU HG2 H -9.653 -14.048 -1.800 1.00 . A A . 85 GLU HG2 1 1 1 916 1 1 58 GLU HG3 H -10.113 -12.386 -2.161 1.00 . A A . 85 GLU HG3 1 1 1 917 1 1 58 GLU N N -8.803 -11.807 -5.039 1.00 . A A . 85 GLU N 1 1 1 918 1 1 58 GLU O O -6.036 -12.200 -4.944 1.00 . A A . 85 GLU O 1 1 1 919 1 1 58 GLU OE1 O -9.977 -14.080 -4.809 1.00 . A A . 85 GLU OE1 1 1 1 920 1 1 58 GLU OE2 O -11.756 -13.884 -3.537 1.00 . A A . 85 GLU OE2 1 1 1 921 1 1 59 PHE C C -3.700 -10.684 -2.762 1.00 . A A . 86 PHE C 1 1 1 922 1 1 59 PHE CA C -4.629 -10.157 -3.834 1.00 . A A . 86 PHE CA 1 1 1 923 1 1 59 PHE CB C -4.434 -8.656 -4.000 1.00 . A A . 86 PHE CB 1 1 1 924 1 1 59 PHE CD1 C -4.410 -8.513 -6.496 1.00 . A A . 86 PHE CD1 1 1 1 925 1 1 59 PHE CD2 C -6.035 -7.247 -5.308 1.00 . A A . 86 PHE CD2 1 1 1 926 1 1 59 PHE CE1 C -4.895 -8.024 -7.692 1.00 . A A . 86 PHE CE1 1 1 1 927 1 1 59 PHE CE2 C -6.527 -6.757 -6.500 1.00 . A A . 86 PHE CE2 1 1 1 928 1 1 59 PHE CG C -4.975 -8.129 -5.293 1.00 . A A . 86 PHE CG 1 1 1 929 1 1 59 PHE CZ C -5.956 -7.144 -7.693 1.00 . A A . 86 PHE CZ 1 1 1 930 1 1 59 PHE H H -6.514 -9.933 -2.895 1.00 . A A . 86 PHE H 1 1 1 931 1 1 59 PHE HA H -4.378 -10.641 -4.768 1.00 . A A . 86 PHE HA 1 1 1 932 1 1 59 PHE HB2 H -4.939 -8.143 -3.195 1.00 . A A . 86 PHE HB2 1 1 1 933 1 1 59 PHE HB3 H -3.380 -8.428 -3.962 1.00 . A A . 86 PHE HB3 1 1 1 934 1 1 59 PHE HD1 H -3.584 -9.206 -6.494 1.00 . A A . 86 PHE HD1 1 1 1 935 1 1 59 PHE HD2 H -6.485 -6.942 -4.375 1.00 . A A . 86 PHE HD2 1 1 1 936 1 1 59 PHE HE1 H -4.445 -8.330 -8.625 1.00 . A A . 86 PHE HE1 1 1 1 937 1 1 59 PHE HE2 H -7.358 -6.068 -6.498 1.00 . A A . 86 PHE HE2 1 1 1 938 1 1 59 PHE HZ H -6.339 -6.756 -8.626 1.00 . A A . 86 PHE HZ 1 1 1 939 1 1 59 PHE N N -6.013 -10.474 -3.541 1.00 . A A . 86 PHE N 1 1 1 940 1 1 59 PHE O O -3.802 -10.305 -1.596 1.00 . A A . 86 PHE O 1 1 1 941 1 1 60 GLN C C -0.656 -11.027 -2.238 1.00 . A A . 87 GLN C 1 1 1 942 1 1 60 GLN CA C -1.779 -12.051 -2.278 1.00 . A A . 87 GLN CA 1 1 1 943 1 1 60 GLN CB C -1.258 -13.406 -2.751 1.00 . A A . 87 GLN CB 1 1 1 944 1 1 60 GLN CD C 0.376 -15.286 -2.339 1.00 . A A . 87 GLN CD 1 1 1 945 1 1 60 GLN CG C -0.242 -14.014 -1.807 1.00 . A A . 87 GLN CG 1 1 1 946 1 1 60 GLN H H -2.828 -11.895 -4.089 1.00 . A A . 87 GLN H 1 1 1 947 1 1 60 GLN HA H -2.203 -12.151 -1.288 1.00 . A A . 87 GLN HA 1 1 1 948 1 1 60 GLN HB2 H -2.090 -14.089 -2.841 1.00 . A A . 87 GLN HB2 1 1 1 949 1 1 60 GLN HB3 H -0.794 -13.285 -3.719 1.00 . A A . 87 GLN HB3 1 1 1 950 1 1 60 GLN HE21 H 0.573 -15.975 -0.487 1.00 . A A . 87 GLN HE21 1 1 1 951 1 1 60 GLN HE22 H 1.161 -17.007 -1.751 1.00 . A A . 87 GLN HE22 1 1 1 952 1 1 60 GLN HG2 H 0.542 -13.298 -1.645 1.00 . A A . 87 GLN HG2 1 1 1 953 1 1 60 GLN HG3 H -0.729 -14.234 -0.868 1.00 . A A . 87 GLN HG3 1 1 1 954 1 1 60 GLN N N -2.804 -11.567 -3.163 1.00 . A A . 87 GLN N 1 1 1 955 1 1 60 GLN NE2 N 0.735 -16.181 -1.439 1.00 . A A . 87 GLN NE2 1 1 1 956 1 1 60 GLN O O 0.223 -11.017 -3.102 1.00 . A A . 87 GLN O 1 1 1 957 1 1 60 GLN OE1 O 0.523 -15.466 -3.551 1.00 . A A . 87 GLN OE1 1 1 1 958 1 1 61 VAL C C 1.509 -9.585 -0.448 1.00 . A A . 88 VAL C 1 1 1 959 1 1 61 VAL CA C 0.238 -9.078 -1.118 1.00 . A A . 88 VAL CA 1 1 1 960 1 1 61 VAL CB C -0.359 -7.882 -0.341 1.00 . A A . 88 VAL CB 1 1 1 961 1 1 61 VAL CG1 C -1.229 -8.360 0.801 1.00 . A A . 88 VAL CG1 1 1 1 962 1 1 61 VAL CG2 C 0.739 -6.968 0.163 1.00 . A A . 88 VAL CG2 1 1 1 963 1 1 61 VAL H H -1.446 -10.218 -0.604 1.00 . A A . 88 VAL H 1 1 1 964 1 1 61 VAL HA H 0.487 -8.737 -2.110 1.00 . A A . 88 VAL HA 1 1 1 965 1 1 61 VAL HB H -0.981 -7.318 -1.014 1.00 . A A . 88 VAL HB 1 1 1 966 1 1 61 VAL HG11 H -2.047 -8.935 0.395 1.00 . A A . 88 VAL HG11 1 1 1 967 1 1 61 VAL HG12 H -1.615 -7.509 1.343 1.00 . A A . 88 VAL HG12 1 1 1 968 1 1 61 VAL HG13 H -0.647 -8.981 1.466 1.00 . A A . 88 VAL HG13 1 1 1 969 1 1 61 VAL HG21 H 1.477 -6.861 -0.612 1.00 . A A . 88 VAL HG21 1 1 1 970 1 1 61 VAL HG22 H 1.196 -7.399 1.043 1.00 . A A . 88 VAL HG22 1 1 1 971 1 1 61 VAL HG23 H 0.324 -6.001 0.406 1.00 . A A . 88 VAL HG23 1 1 1 972 1 1 61 VAL N N -0.725 -10.143 -1.260 1.00 . A A . 88 VAL N 1 1 1 973 1 1 61 VAL O O 1.535 -9.850 0.754 1.00 . A A . 88 VAL O 1 1 1 974 1 1 62 THR C C 4.815 -9.056 -0.701 1.00 . A A . 89 THR C 1 1 1 975 1 1 62 THR CA C 3.832 -10.212 -0.784 1.00 . A A . 89 THR CA 1 1 1 976 1 1 62 THR CB C 4.407 -11.275 -1.743 1.00 . A A . 89 THR CB 1 1 1 977 1 1 62 THR CG2 C 5.672 -11.884 -1.162 1.00 . A A . 89 THR CG2 1 1 1 978 1 1 62 THR H H 2.442 -9.491 -2.197 1.00 . A A . 89 THR H 1 1 1 979 1 1 62 THR HA H 3.704 -10.653 0.194 1.00 . A A . 89 THR HA 1 1 1 980 1 1 62 THR HB H 4.650 -10.799 -2.686 1.00 . A A . 89 THR HB 1 1 1 981 1 1 62 THR HG1 H 3.305 -12.803 -1.142 1.00 . A A . 89 THR HG1 1 1 1 982 1 1 62 THR HG21 H 6.168 -11.150 -0.549 1.00 . A A . 89 THR HG21 1 1 1 983 1 1 62 THR HG22 H 6.328 -12.185 -1.966 1.00 . A A . 89 THR HG22 1 1 1 984 1 1 62 THR HG23 H 5.417 -12.743 -0.562 1.00 . A A . 89 THR HG23 1 1 1 985 1 1 62 THR N N 2.545 -9.732 -1.251 1.00 . A A . 89 THR N 1 1 1 986 1 1 62 THR O O 5.302 -8.578 -1.724 1.00 . A A . 89 THR O 1 1 1 987 1 1 62 THR OG1 O 3.441 -12.313 -1.970 1.00 . A A . 89 THR OG1 1 1 1 988 1 1 63 ASN C C 7.437 -7.970 0.876 1.00 . A A . 90 ASN C 1 1 1 989 1 1 63 ASN CA C 6.014 -7.478 0.664 1.00 . A A . 90 ASN CA 1 1 1 990 1 1 63 ASN CB C 5.583 -6.591 1.828 1.00 . A A . 90 ASN CB 1 1 1 991 1 1 63 ASN CG C 6.352 -5.282 1.868 1.00 . A A . 90 ASN CG 1 1 1 992 1 1 63 ASN H H 4.721 -9.037 1.294 1.00 . A A . 90 ASN H 1 1 1 993 1 1 63 ASN HA H 5.983 -6.899 -0.247 1.00 . A A . 90 ASN HA 1 1 1 994 1 1 63 ASN HB2 H 4.531 -6.366 1.732 1.00 . A A . 90 ASN HB2 1 1 1 995 1 1 63 ASN HB3 H 5.753 -7.115 2.757 1.00 . A A . 90 ASN HB3 1 1 1 996 1 1 63 ASN HD21 H 4.963 -4.403 0.756 1.00 . A A . 90 ASN HD21 1 1 1 997 1 1 63 ASN HD22 H 6.290 -3.405 1.229 1.00 . A A . 90 ASN HD22 1 1 1 998 1 1 63 ASN N N 5.109 -8.602 0.501 1.00 . A A . 90 ASN N 1 1 1 999 1 1 63 ASN ND2 N 5.814 -4.260 1.218 1.00 . A A . 90 ASN ND2 1 1 1 1000 1 1 63 ASN O O 7.711 -8.736 1.801 1.00 . A A . 90 ASN O 1 1 1 1001 1 1 63 ASN OD1 O 7.413 -5.186 2.479 1.00 . A A . 90 ASN OD1 1 1 1 1002 1 1 64 SER C C 10.521 -6.738 0.637 1.00 . A A . 91 SER C 1 1 1 1003 1 1 64 SER CA C 9.721 -7.899 0.061 1.00 . A A . 91 SER CA 1 1 1 1004 1 1 64 SER CB C 10.233 -8.255 -1.340 1.00 . A A . 91 SER CB 1 1 1 1005 1 1 64 SER H H 8.017 -6.963 -0.738 1.00 . A A . 91 SER H 1 1 1 1006 1 1 64 SER HA H 9.821 -8.757 0.708 1.00 . A A . 91 SER HA 1 1 1 1007 1 1 64 SER HB2 H 9.550 -8.951 -1.804 1.00 . A A . 91 SER HB2 1 1 1 1008 1 1 64 SER HB3 H 10.293 -7.356 -1.941 1.00 . A A . 91 SER HB3 1 1 1 1009 1 1 64 SER HG H 12.197 -8.180 -1.456 1.00 . A A . 91 SER HG 1 1 1 1010 1 1 64 SER N N 8.321 -7.541 -0.006 1.00 . A A . 91 SER N 1 1 1 1011 1 1 64 SER O O 10.671 -5.693 -0.005 1.00 . A A . 91 SER O 1 1 1 1012 1 1 64 SER OG O 11.518 -8.852 -1.285 1.00 . A A . 91 SER OG 1 1 1 1013 1 1 65 MET C C 13.163 -6.493 2.937 1.00 . A A . 92 MET C 1 1 1 1014 1 1 65 MET CA C 11.831 -5.898 2.493 1.00 . A A . 92 MET CA 1 1 1 1015 1 1 65 MET CB C 11.099 -5.251 3.680 1.00 . A A . 92 MET CB 1 1 1 1016 1 1 65 MET CE C 8.587 -4.344 5.417 1.00 . A A . 92 MET CE 1 1 1 1017 1 1 65 MET CG C 10.437 -6.245 4.622 1.00 . A A . 92 MET CG 1 1 1 1018 1 1 65 MET H H 10.806 -7.742 2.343 1.00 . A A . 92 MET H 1 1 1 1019 1 1 65 MET HA H 12.032 -5.135 1.755 1.00 . A A . 92 MET HA 1 1 1 1020 1 1 65 MET HB2 H 11.807 -4.670 4.251 1.00 . A A . 92 MET HB2 1 1 1 1021 1 1 65 MET HB3 H 10.335 -4.591 3.297 1.00 . A A . 92 MET HB3 1 1 1 1022 1 1 65 MET HE1 H 9.092 -3.654 4.758 1.00 . A A . 92 MET HE1 1 1 1 1023 1 1 65 MET HE2 H 8.102 -3.796 6.212 1.00 . A A . 92 MET HE2 1 1 1 1024 1 1 65 MET HE3 H 7.847 -4.899 4.859 1.00 . A A . 92 MET HE3 1 1 1 1025 1 1 65 MET HG2 H 9.622 -6.718 4.100 1.00 . A A . 92 MET HG2 1 1 1 1026 1 1 65 MET HG3 H 11.165 -6.992 4.905 1.00 . A A . 92 MET HG3 1 1 1 1027 1 1 65 MET N N 11.005 -6.909 1.857 1.00 . A A . 92 MET N 1 1 1 1028 1 1 65 MET O O 13.260 -7.154 3.973 1.00 . A A . 92 MET O 1 1 1 1029 1 1 65 MET SD S 9.783 -5.478 6.117 1.00 . A A . 92 MET SD 1 1 1 1030 1 1 66 THR C C 16.320 -5.644 3.164 1.00 . A A . 93 THR C 1 1 1 1031 1 1 66 THR CA C 15.524 -6.730 2.448 1.00 . A A . 93 THR CA 1 1 1 1032 1 1 66 THR CB C 16.271 -7.136 1.163 1.00 . A A . 93 THR CB 1 1 1 1033 1 1 66 THR CG2 C 17.607 -7.783 1.490 1.00 . A A . 93 THR CG2 1 1 1 1034 1 1 66 THR H H 14.043 -5.761 1.307 1.00 . A A . 93 THR H 1 1 1 1035 1 1 66 THR HA H 15.441 -7.596 3.089 1.00 . A A . 93 THR HA 1 1 1 1036 1 1 66 THR HB H 16.453 -6.247 0.579 1.00 . A A . 93 THR HB 1 1 1 1037 1 1 66 THR HG1 H 16.036 -8.713 -0.011 1.00 . A A . 93 THR HG1 1 1 1 1038 1 1 66 THR HG21 H 18.222 -7.084 2.036 1.00 . A A . 93 THR HG21 1 1 1 1039 1 1 66 THR HG22 H 18.105 -8.060 0.573 1.00 . A A . 93 THR HG22 1 1 1 1040 1 1 66 THR HG23 H 17.442 -8.665 2.092 1.00 . A A . 93 THR HG23 1 1 1 1041 1 1 66 THR N N 14.188 -6.258 2.137 1.00 . A A . 93 THR N 1 1 1 1042 1 1 66 THR O O 16.684 -4.635 2.564 1.00 . A A . 93 THR O 1 1 1 1043 1 1 66 THR OG1 O 15.468 -8.044 0.394 1.00 . A A . 93 THR OG1 1 1 1 1044 1 1 67 ARG C C 18.816 -5.319 5.256 1.00 . A A . 94 ARG C 1 1 1 1045 1 1 67 ARG CA C 17.355 -4.899 5.228 1.00 . A A . 94 ARG CA 1 1 1 1046 1 1 67 ARG CB C 16.816 -4.784 6.660 1.00 . A A . 94 ARG CB 1 1 1 1047 1 1 67 ARG CD C 14.380 -5.402 6.735 1.00 . A A . 94 ARG CD 1 1 1 1048 1 1 67 ARG CG C 15.390 -4.265 6.748 1.00 . A A . 94 ARG CG 1 1 1 1049 1 1 67 ARG CZ C 13.359 -6.770 8.521 1.00 . A A . 94 ARG CZ 1 1 1 1050 1 1 67 ARG H H 16.282 -6.687 4.867 1.00 . A A . 94 ARG H 1 1 1 1051 1 1 67 ARG HA H 17.280 -3.936 4.745 1.00 . A A . 94 ARG HA 1 1 1 1052 1 1 67 ARG HB2 H 16.842 -5.762 7.117 1.00 . A A . 94 ARG HB2 1 1 1 1053 1 1 67 ARG HB3 H 17.454 -4.118 7.220 1.00 . A A . 94 ARG HB3 1 1 1 1054 1 1 67 ARG HD2 H 13.391 -4.990 6.611 1.00 . A A . 94 ARG HD2 1 1 1 1055 1 1 67 ARG HD3 H 14.608 -6.054 5.905 1.00 . A A . 94 ARG HD3 1 1 1 1056 1 1 67 ARG HE H 15.297 -6.265 8.422 1.00 . A A . 94 ARG HE 1 1 1 1057 1 1 67 ARG HG2 H 15.276 -3.707 7.665 1.00 . A A . 94 ARG HG2 1 1 1 1058 1 1 67 ARG HG3 H 15.200 -3.618 5.905 1.00 . A A . 94 ARG HG3 1 1 1 1059 1 1 67 ARG HH11 H 12.041 -6.108 7.130 1.00 . A A . 94 ARG HH11 1 1 1 1060 1 1 67 ARG HH12 H 11.358 -7.097 8.387 1.00 . A A . 94 ARG HH12 1 1 1 1061 1 1 67 ARG HH21 H 14.399 -7.566 10.071 1.00 . A A . 94 ARG HH21 1 1 1 1062 1 1 67 ARG HH22 H 12.696 -7.916 10.059 1.00 . A A . 94 ARG HH22 1 1 1 1063 1 1 67 ARG N N 16.586 -5.853 4.444 1.00 . A A . 94 ARG N 1 1 1 1064 1 1 67 ARG NE N 14.421 -6.180 7.972 1.00 . A A . 94 ARG NE 1 1 1 1065 1 1 67 ARG NH1 N 12.161 -6.646 7.965 1.00 . A A . 94 ARG NH1 1 1 1 1066 1 1 67 ARG NH2 N 13.496 -7.473 9.636 1.00 . A A . 94 ARG NH2 1 1 1 1067 1 1 67 ARG O O 19.223 -6.149 6.072 1.00 . A A . 94 ARG O 1 1 1 1068 1 1 68 GLY C C 21.130 -6.456 3.501 1.00 . A A . 95 GLY C 1 1 1 1069 1 1 68 GLY CA C 20.985 -5.141 4.233 1.00 . A A . 95 GLY CA 1 1 1 1070 1 1 68 GLY H H 19.229 -4.072 3.752 1.00 . A A . 95 GLY H 1 1 1 1071 1 1 68 GLY HA2 H 21.520 -4.374 3.693 1.00 . A A . 95 GLY HA2 1 1 1 1072 1 1 68 GLY HA3 H 21.409 -5.241 5.221 1.00 . A A . 95 GLY HA3 1 1 1 1073 1 1 68 GLY N N 19.598 -4.756 4.351 1.00 . A A . 95 GLY N 1 1 1 1074 1 1 68 GLY O O 20.840 -6.544 2.307 1.00 . A A . 95 GLY O 1 1 1 1075 1 1 69 LYS C C 20.664 -9.741 4.252 1.00 . A A . 96 LYS C 1 1 1 1076 1 1 69 LYS CA C 21.694 -8.801 3.628 1.00 . A A . 96 LYS CA 1 1 1 1077 1 1 69 LYS CB C 23.108 -9.340 3.825 1.00 . A A . 96 LYS CB 1 1 1 1078 1 1 69 LYS CD C 23.444 -10.137 1.471 1.00 . A A . 96 LYS CD 1 1 1 1079 1 1 69 LYS CE C 23.725 -11.335 0.577 1.00 . A A . 96 LYS CE 1 1 1 1080 1 1 69 LYS CG C 23.404 -10.529 2.941 1.00 . A A . 96 LYS CG 1 1 1 1081 1 1 69 LYS H H 21.850 -7.344 5.142 1.00 . A A . 96 LYS H 1 1 1 1082 1 1 69 LYS HA H 21.495 -8.727 2.572 1.00 . A A . 96 LYS HA 1 1 1 1083 1 1 69 LYS HB2 H 23.818 -8.558 3.598 1.00 . A A . 96 LYS HB2 1 1 1 1084 1 1 69 LYS HB3 H 23.230 -9.642 4.854 1.00 . A A . 96 LYS HB3 1 1 1 1085 1 1 69 LYS HD2 H 22.490 -9.713 1.196 1.00 . A A . 96 LYS HD2 1 1 1 1086 1 1 69 LYS HD3 H 24.222 -9.402 1.328 1.00 . A A . 96 LYS HD3 1 1 1 1087 1 1 69 LYS HE2 H 23.009 -12.111 0.799 1.00 . A A . 96 LYS HE2 1 1 1 1088 1 1 69 LYS HE3 H 23.613 -11.029 -0.454 1.00 . A A . 96 LYS HE3 1 1 1 1089 1 1 69 LYS HG2 H 24.353 -10.960 3.223 1.00 . A A . 96 LYS HG2 1 1 1 1090 1 1 69 LYS HG3 H 22.616 -11.247 3.085 1.00 . A A . 96 LYS HG3 1 1 1 1091 1 1 69 LYS HZ1 H 25.800 -11.113 0.638 1.00 . A A . 96 LYS HZ1 1 1 1 1092 1 1 69 LYS HZ2 H 25.284 -12.632 0.084 1.00 . A A . 96 LYS HZ2 1 1 1 1093 1 1 69 LYS HZ3 H 25.199 -12.260 1.738 1.00 . A A . 96 LYS HZ3 1 1 1 1094 1 1 69 LYS N N 21.577 -7.480 4.207 1.00 . A A . 96 LYS N 1 1 1 1095 1 1 69 LYS NZ N 25.096 -11.872 0.776 1.00 . A A . 96 LYS NZ 1 1 1 1096 1 1 69 LYS O O 20.591 -10.921 3.916 1.00 . A A . 96 LYS O 1 1 1 1097 1 1 70 HIS C C 17.449 -9.554 5.270 1.00 . A A . 97 HIS C 1 1 1 1098 1 1 70 HIS CA C 18.804 -9.984 5.796 1.00 . A A . 97 HIS CA 1 1 1 1099 1 1 70 HIS CB C 18.846 -9.843 7.317 1.00 . A A . 97 HIS CB 1 1 1 1100 1 1 70 HIS CD2 C 21.296 -10.231 8.077 1.00 . A A . 97 HIS CD2 1 1 1 1101 1 1 70 HIS CE1 C 21.025 -12.183 9.027 1.00 . A A . 97 HIS CE1 1 1 1 1102 1 1 70 HIS CG C 19.990 -10.566 7.955 1.00 . A A . 97 HIS CG 1 1 1 1103 1 1 70 HIS H H 19.963 -8.257 5.397 1.00 . A A . 97 HIS H 1 1 1 1104 1 1 70 HIS HA H 18.962 -11.021 5.537 1.00 . A A . 97 HIS HA 1 1 1 1105 1 1 70 HIS HB2 H 18.929 -8.799 7.569 1.00 . A A . 97 HIS HB2 1 1 1 1106 1 1 70 HIS HB3 H 17.930 -10.237 7.733 1.00 . A A . 97 HIS HB3 1 1 1 1107 1 1 70 HIS HD1 H 19.014 -12.308 8.640 1.00 . A A . 97 HIS HD1 1 1 1 1108 1 1 70 HIS HD2 H 21.762 -9.327 7.713 1.00 . A A . 97 HIS HD2 1 1 1 1109 1 1 70 HIS HE1 H 21.220 -13.109 9.549 1.00 . A A . 97 HIS HE1 1 1 1 1110 1 1 70 HIS HE2 H 22.897 -11.366 8.836 1.00 . A A . 97 HIS HE2 1 1 1 1111 1 1 70 HIS N N 19.860 -9.205 5.162 1.00 . A A . 97 HIS N 1 1 1 1112 1 1 70 HIS ND1 N 19.855 -11.794 8.561 1.00 . A A . 97 HIS ND1 1 1 1 1113 1 1 70 HIS NE2 N 21.918 -11.255 8.745 1.00 . A A . 97 HIS NE2 1 1 1 1114 1 1 70 HIS O O 17.059 -8.395 5.388 1.00 . A A . 97 HIS O 1 1 1 1115 1 1 71 CYS C C 14.295 -10.672 4.865 1.00 . A A . 98 CYS C 1 1 1 1116 1 1 71 CYS CA C 15.477 -10.205 4.032 1.00 . A A . 98 CYS CA 1 1 1 1117 1 1 71 CYS CB C 15.442 -10.883 2.664 1.00 . A A . 98 CYS CB 1 1 1 1118 1 1 71 CYS H H 17.058 -11.426 4.727 1.00 . A A . 98 CYS H 1 1 1 1119 1 1 71 CYS HA H 15.410 -9.136 3.896 1.00 . A A . 98 CYS HA 1 1 1 1120 1 1 71 CYS HB2 H 16.230 -10.476 2.049 1.00 . A A . 98 CYS HB2 1 1 1 1121 1 1 71 CYS HB3 H 15.605 -11.943 2.792 1.00 . A A . 98 CYS HB3 1 1 1 1122 1 1 71 CYS N N 16.735 -10.494 4.694 1.00 . A A . 98 CYS N 1 1 1 1123 1 1 71 CYS O O 14.397 -11.633 5.629 1.00 . A A . 98 CYS O 1 1 1 1124 1 1 71 CYS SG S 13.875 -10.668 1.763 1.00 . A A . 98 CYS SG 1 1 1 1125 1 1 72 SER C C 10.807 -10.218 4.333 1.00 . A A . 99 SER C 1 1 1 1126 1 1 72 SER CA C 11.937 -10.374 5.337 1.00 . A A . 99 SER CA 1 1 1 1127 1 1 72 SER CB C 11.662 -9.542 6.591 1.00 . A A . 99 SER CB 1 1 1 1128 1 1 72 SER H H 13.198 -9.153 4.177 1.00 . A A . 99 SER H 1 1 1 1129 1 1 72 SER HA H 12.019 -11.415 5.604 1.00 . A A . 99 SER HA 1 1 1 1130 1 1 72 SER HB2 H 12.499 -9.629 7.267 1.00 . A A . 99 SER HB2 1 1 1 1131 1 1 72 SER HB3 H 11.534 -8.506 6.308 1.00 . A A . 99 SER HB3 1 1 1 1132 1 1 72 SER HG H 10.510 -10.939 7.360 1.00 . A A . 99 SER HG 1 1 1 1133 1 1 72 SER N N 13.182 -9.972 4.721 1.00 . A A . 99 SER N 1 1 1 1134 1 1 72 SER O O 10.622 -9.149 3.749 1.00 . A A . 99 SER O 1 1 1 1135 1 1 72 SER OG O 10.489 -9.977 7.262 1.00 . A A . 99 SER OG 1 1 1 1136 1 1 73 THR C C 7.718 -11.832 3.852 1.00 . A A . 100 THR C 1 1 1 1137 1 1 73 THR CA C 8.971 -11.283 3.184 1.00 . A A . 100 THR CA 1 1 1 1138 1 1 73 THR CB C 9.293 -12.103 1.919 1.00 . A A . 100 THR CB 1 1 1 1139 1 1 73 THR CG2 C 10.450 -11.476 1.160 1.00 . A A . 100 THR CG2 1 1 1 1140 1 1 73 THR H H 10.312 -12.133 4.571 1.00 . A A . 100 THR H 1 1 1 1141 1 1 73 THR HA H 8.793 -10.260 2.891 1.00 . A A . 100 THR HA 1 1 1 1142 1 1 73 THR HB H 8.423 -12.109 1.279 1.00 . A A . 100 THR HB 1 1 1 1143 1 1 73 THR HG1 H 8.982 -14.058 1.872 1.00 . A A . 100 THR HG1 1 1 1 1144 1 1 73 THR HG21 H 11.303 -11.387 1.822 1.00 . A A . 100 THR HG21 1 1 1 1145 1 1 73 THR HG22 H 10.161 -10.497 0.808 1.00 . A A . 100 THR HG22 1 1 1 1146 1 1 73 THR HG23 H 10.710 -12.100 0.318 1.00 . A A . 100 THR HG23 1 1 1 1147 1 1 73 THR N N 10.083 -11.297 4.109 1.00 . A A . 100 THR N 1 1 1 1148 1 1 73 THR O O 7.769 -12.839 4.566 1.00 . A A . 100 THR O 1 1 1 1149 1 1 73 THR OG1 O 9.630 -13.452 2.269 1.00 . A A . 100 THR OG1 1 1 1 1150 1 1 74 TRP C C 4.222 -11.395 3.167 1.00 . A A . 101 TRP C 1 1 1 1151 1 1 74 TRP CA C 5.333 -11.599 4.184 1.00 . A A . 101 TRP CA 1 1 1 1152 1 1 74 TRP CB C 5.009 -10.890 5.508 1.00 . A A . 101 TRP CB 1 1 1 1153 1 1 74 TRP CD1 C 6.400 -8.794 5.977 1.00 . A A . 101 TRP CD1 1 1 1 1154 1 1 74 TRP CD2 C 4.392 -8.365 5.086 1.00 . A A . 101 TRP CD2 1 1 1 1155 1 1 74 TRP CE2 C 5.055 -7.141 5.309 1.00 . A A . 101 TRP CE2 1 1 1 1156 1 1 74 TRP CE3 C 3.112 -8.342 4.530 1.00 . A A . 101 TRP CE3 1 1 1 1157 1 1 74 TRP CG C 5.272 -9.410 5.520 1.00 . A A . 101 TRP CG 1 1 1 1158 1 1 74 TRP CH2 C 3.220 -5.924 4.451 1.00 . A A . 101 TRP CH2 1 1 1 1159 1 1 74 TRP CZ2 C 4.477 -5.913 4.994 1.00 . A A . 101 TRP CZ2 1 1 1 1160 1 1 74 TRP CZ3 C 2.538 -7.124 4.219 1.00 . A A . 101 TRP CZ3 1 1 1 1161 1 1 74 TRP H H 6.637 -10.326 3.112 1.00 . A A . 101 TRP H 1 1 1 1162 1 1 74 TRP HA H 5.423 -12.659 4.374 1.00 . A A . 101 TRP HA 1 1 1 1163 1 1 74 TRP HB2 H 3.966 -11.035 5.735 1.00 . A A . 101 TRP HB2 1 1 1 1164 1 1 74 TRP HB3 H 5.602 -11.338 6.293 1.00 . A A . 101 TRP HB3 1 1 1 1165 1 1 74 TRP HD1 H 7.254 -9.316 6.375 1.00 . A A . 101 TRP HD1 1 1 1 1166 1 1 74 TRP HE1 H 6.960 -6.773 6.113 1.00 . A A . 101 TRP HE1 1 1 1 1167 1 1 74 TRP HE3 H 2.570 -9.258 4.343 1.00 . A A . 101 TRP HE3 1 1 1 1168 1 1 74 TRP HH2 H 2.732 -4.995 4.193 1.00 . A A . 101 TRP HH2 1 1 1 1169 1 1 74 TRP HZ2 H 4.990 -4.978 5.166 1.00 . A A . 101 TRP HZ2 1 1 1 1170 1 1 74 TRP HZ3 H 1.546 -7.092 3.789 1.00 . A A . 101 TRP HZ3 1 1 1 1171 1 1 74 TRP N N 6.605 -11.152 3.646 1.00 . A A . 101 TRP N 1 1 1 1172 1 1 74 TRP NE1 N 6.278 -7.431 5.853 1.00 . A A . 101 TRP NE1 1 1 1 1173 1 1 74 TRP O O 4.206 -10.398 2.443 1.00 . A A . 101 TRP O 1 1 1 1174 1 1 75 SER C C 0.870 -12.387 2.876 1.00 . A A . 102 SER C 1 1 1 1175 1 1 75 SER CA C 2.213 -12.303 2.157 1.00 . A A . 102 SER CA 1 1 1 1176 1 1 75 SER CB C 2.333 -13.444 1.146 1.00 . A A . 102 SER CB 1 1 1 1177 1 1 75 SER H H 3.374 -13.115 3.715 1.00 . A A . 102 SER H 1 1 1 1178 1 1 75 SER HA H 2.274 -11.360 1.630 1.00 . A A . 102 SER HA 1 1 1 1179 1 1 75 SER HB2 H 2.199 -14.389 1.651 1.00 . A A . 102 SER HB2 1 1 1 1180 1 1 75 SER HB3 H 1.573 -13.329 0.388 1.00 . A A . 102 SER HB3 1 1 1 1181 1 1 75 SER HG H 4.290 -13.623 1.175 1.00 . A A . 102 SER HG 1 1 1 1182 1 1 75 SER N N 3.309 -12.353 3.105 1.00 . A A . 102 SER N 1 1 1 1183 1 1 75 SER O O 0.700 -13.186 3.798 1.00 . A A . 102 SER O 1 1 1 1184 1 1 75 SER OG O 3.601 -13.440 0.516 1.00 . A A . 102 SER OG 1 1 1 1185 1 1 76 TYR C C -2.418 -11.723 1.856 1.00 . A A . 103 TYR C 1 1 1 1186 1 1 76 TYR CA C -1.427 -11.599 2.996 1.00 . A A . 103 TYR CA 1 1 1 1187 1 1 76 TYR CB C -1.758 -10.353 3.821 1.00 . A A . 103 TYR CB 1 1 1 1188 1 1 76 TYR CD1 C -1.460 -11.014 6.236 1.00 . A A . 103 TYR CD1 1 1 1 1189 1 1 76 TYR CD2 C 0.074 -9.460 5.288 1.00 . A A . 103 TYR CD2 1 1 1 1190 1 1 76 TYR CE1 C -0.798 -10.939 7.445 1.00 . A A . 103 TYR CE1 1 1 1 1191 1 1 76 TYR CE2 C 0.741 -9.378 6.495 1.00 . A A . 103 TYR CE2 1 1 1 1192 1 1 76 TYR CG C -1.032 -10.276 5.140 1.00 . A A . 103 TYR CG 1 1 1 1193 1 1 76 TYR CZ C 0.303 -10.118 7.570 1.00 . A A . 103 TYR CZ 1 1 1 1194 1 1 76 TYR H H 0.156 -10.883 1.781 1.00 . A A . 103 TYR H 1 1 1 1195 1 1 76 TYR HA H -1.508 -12.473 3.627 1.00 . A A . 103 TYR HA 1 1 1 1196 1 1 76 TYR HB2 H -1.498 -9.474 3.250 1.00 . A A . 103 TYR HB2 1 1 1 1197 1 1 76 TYR HB3 H -2.819 -10.341 4.025 1.00 . A A . 103 TYR HB3 1 1 1 1198 1 1 76 TYR HD1 H -2.321 -11.656 6.132 1.00 . A A . 103 TYR HD1 1 1 1 1199 1 1 76 TYR HD2 H 0.414 -8.878 4.439 1.00 . A A . 103 TYR HD2 1 1 1 1200 1 1 76 TYR HE1 H -1.144 -11.520 8.288 1.00 . A A . 103 TYR HE1 1 1 1 1201 1 1 76 TYR HE2 H 1.604 -8.736 6.591 1.00 . A A . 103 TYR HE2 1 1 1 1202 1 1 76 TYR HH H 1.220 -9.109 8.933 1.00 . A A . 103 TYR HH 1 1 1 1203 1 1 76 TYR N N -0.069 -11.549 2.469 1.00 . A A . 103 TYR N 1 1 1 1204 1 1 76 TYR O O -2.051 -11.584 0.693 1.00 . A A . 103 TYR O 1 1 1 1205 1 1 76 TYR OH O 0.963 -10.033 8.775 1.00 . A A . 103 TYR OH 1 1 1 1206 1 1 77 THR C C -5.738 -10.999 1.318 1.00 . A A . 104 THR C 1 1 1 1207 1 1 77 THR CA C -4.704 -12.116 1.190 1.00 . A A . 104 THR CA 1 1 1 1208 1 1 77 THR CB C -5.394 -13.488 1.312 1.00 . A A . 104 THR CB 1 1 1 1209 1 1 77 THR CG2 C -6.310 -13.746 0.125 1.00 . A A . 104 THR CG2 1 1 1 1210 1 1 77 THR H H -3.905 -12.053 3.147 1.00 . A A . 104 THR H 1 1 1 1211 1 1 77 THR HA H -4.239 -12.054 0.217 1.00 . A A . 104 THR HA 1 1 1 1212 1 1 77 THR HB H -5.984 -13.503 2.217 1.00 . A A . 104 THR HB 1 1 1 1213 1 1 77 THR HG1 H -3.675 -14.230 1.953 1.00 . A A . 104 THR HG1 1 1 1 1214 1 1 77 THR HG21 H -7.072 -12.982 0.086 1.00 . A A . 104 THR HG21 1 1 1 1215 1 1 77 THR HG22 H -6.775 -14.714 0.233 1.00 . A A . 104 THR HG22 1 1 1 1216 1 1 77 THR HG23 H -5.733 -13.723 -0.788 1.00 . A A . 104 THR HG23 1 1 1 1217 1 1 77 THR N N -3.669 -11.969 2.192 1.00 . A A . 104 THR N 1 1 1 1218 1 1 77 THR O O -6.441 -10.896 2.326 1.00 . A A . 104 THR O 1 1 1 1219 1 1 77 THR OG1 O -4.401 -14.521 1.379 1.00 . A A . 104 THR OG1 1 1 1 1220 1 1 78 LEU C C -8.062 -9.522 -0.336 1.00 . A A . 105 LEU C 1 1 1 1221 1 1 78 LEU CA C -6.761 -9.057 0.282 1.00 . A A . 105 LEU CA 1 1 1 1222 1 1 78 LEU CB C -6.227 -7.872 -0.516 1.00 . A A . 105 LEU CB 1 1 1 1223 1 1 78 LEU CD1 C -4.551 -6.068 -0.816 1.00 . A A . 105 LEU CD1 1 1 1 1224 1 1 78 LEU CD2 C -4.735 -7.212 1.397 1.00 . A A . 105 LEU CD2 1 1 1 1225 1 1 78 LEU CG C -4.846 -7.374 -0.112 1.00 . A A . 105 LEU CG 1 1 1 1226 1 1 78 LEU H H -5.181 -10.256 -0.453 1.00 . A A . 105 LEU H 1 1 1 1227 1 1 78 LEU HA H -6.943 -8.748 1.300 1.00 . A A . 105 LEU HA 1 1 1 1228 1 1 78 LEU HB2 H -6.190 -8.156 -1.557 1.00 . A A . 105 LEU HB2 1 1 1 1229 1 1 78 LEU HB3 H -6.923 -7.054 -0.409 1.00 . A A . 105 LEU HB3 1 1 1 1230 1 1 78 LEU HD11 H -3.703 -5.604 -0.354 1.00 . A A . 105 LEU HD11 1 1 1 1231 1 1 78 LEU HD12 H -5.407 -5.415 -0.738 1.00 . A A . 105 LEU HD12 1 1 1 1232 1 1 78 LEU HD13 H -4.336 -6.261 -1.857 1.00 . A A . 105 LEU HD13 1 1 1 1233 1 1 78 LEU HD21 H -5.486 -6.521 1.748 1.00 . A A . 105 LEU HD21 1 1 1 1234 1 1 78 LEU HD22 H -3.755 -6.833 1.646 1.00 . A A . 105 LEU HD22 1 1 1 1235 1 1 78 LEU HD23 H -4.879 -8.171 1.871 1.00 . A A . 105 LEU HD23 1 1 1 1236 1 1 78 LEU HG H -4.105 -8.096 -0.428 1.00 . A A . 105 LEU HG 1 1 1 1237 1 1 78 LEU N N -5.803 -10.148 0.303 1.00 . A A . 105 LEU N 1 1 1 1238 1 1 78 LEU O O -8.082 -10.002 -1.464 1.00 . A A . 105 LEU O 1 1 1 1239 1 1 79 ILE C C -11.292 -8.716 -0.543 1.00 . A A . 106 ILE C 1 1 1 1240 1 1 79 ILE CA C -10.433 -9.863 -0.036 1.00 . A A . 106 ILE CA 1 1 1 1241 1 1 79 ILE CB C -11.184 -10.574 1.106 1.00 . A A . 106 ILE CB 1 1 1 1242 1 1 79 ILE CD1 C -9.612 -12.581 1.044 1.00 . A A . 106 ILE CD1 1 1 1 1243 1 1 79 ILE CG1 C -10.241 -11.492 1.881 1.00 . A A . 106 ILE CG1 1 1 1 1244 1 1 79 ILE CG2 C -12.359 -11.369 0.557 1.00 . A A . 106 ILE CG2 1 1 1 1245 1 1 79 ILE H H -9.065 -8.920 1.273 1.00 . A A . 106 ILE H 1 1 1 1246 1 1 79 ILE HA H -10.275 -10.570 -0.836 1.00 . A A . 106 ILE HA 1 1 1 1247 1 1 79 ILE HB H -11.570 -9.823 1.774 1.00 . A A . 106 ILE HB 1 1 1 1248 1 1 79 ILE HD11 H -8.968 -12.130 0.306 1.00 . A A . 106 ILE HD11 1 1 1 1249 1 1 79 ILE HD12 H -10.387 -13.148 0.550 1.00 . A A . 106 ILE HD12 1 1 1 1250 1 1 79 ILE HD13 H -9.032 -13.235 1.677 1.00 . A A . 106 ILE HD13 1 1 1 1251 1 1 79 ILE HG12 H -9.441 -10.901 2.303 1.00 . A A . 106 ILE HG12 1 1 1 1252 1 1 79 ILE HG13 H -10.788 -11.962 2.679 1.00 . A A . 106 ILE HG13 1 1 1 1253 1 1 79 ILE HG21 H -11.992 -12.131 -0.115 1.00 . A A . 106 ILE HG21 1 1 1 1254 1 1 79 ILE HG22 H -13.024 -10.706 0.021 1.00 . A A . 106 ILE HG22 1 1 1 1255 1 1 79 ILE HG23 H -12.894 -11.834 1.372 1.00 . A A . 106 ILE HG23 1 1 1 1256 1 1 79 ILE N N -9.139 -9.374 0.404 1.00 . A A . 106 ILE N 1 1 1 1257 1 1 79 ILE O O -11.587 -7.782 0.201 1.00 . A A . 106 ILE O 1 1 1 1258 1 1 80 PRO C C -13.968 -7.810 -1.824 1.00 . A A . 107 PRO C 1 1 1 1259 1 1 80 PRO CA C -12.561 -7.755 -2.412 1.00 . A A . 107 PRO CA 1 1 1 1260 1 1 80 PRO CB C -12.585 -8.127 -3.897 1.00 . A A . 107 PRO CB 1 1 1 1261 1 1 80 PRO CD C -11.295 -9.801 -2.793 1.00 . A A . 107 PRO CD 1 1 1 1262 1 1 80 PRO CG C -12.248 -9.577 -3.932 1.00 . A A . 107 PRO CG 1 1 1 1263 1 1 80 PRO HA H -12.159 -6.760 -2.292 1.00 . A A . 107 PRO HA 1 1 1 1264 1 1 80 PRO HB2 H -13.569 -7.940 -4.301 1.00 . A A . 107 PRO HB2 1 1 1 1265 1 1 80 PRO HB3 H -11.853 -7.539 -4.431 1.00 . A A . 107 PRO HB3 1 1 1 1266 1 1 80 PRO HD2 H -11.428 -10.789 -2.377 1.00 . A A . 107 PRO HD2 1 1 1 1267 1 1 80 PRO HD3 H -10.275 -9.661 -3.119 1.00 . A A . 107 PRO HD3 1 1 1 1268 1 1 80 PRO HG2 H -13.143 -10.165 -3.796 1.00 . A A . 107 PRO HG2 1 1 1 1269 1 1 80 PRO HG3 H -11.774 -9.822 -4.871 1.00 . A A . 107 PRO HG3 1 1 1 1270 1 1 80 PRO N N -11.682 -8.763 -1.820 1.00 . A A . 107 PRO N 1 1 1 1271 1 1 80 PRO O O -14.481 -8.882 -1.497 1.00 . A A . 107 PRO O 1 1 1 1272 1 1 81 THR C C -16.918 -6.424 -2.312 1.00 . A A . 108 THR C 1 1 1 1273 1 1 81 THR CA C -15.931 -6.547 -1.162 1.00 . A A . 108 THR CA 1 1 1 1274 1 1 81 THR CB C -16.097 -5.316 -0.250 1.00 . A A . 108 THR CB 1 1 1 1275 1 1 81 THR CG2 C -15.047 -5.294 0.843 1.00 . A A . 108 THR CG2 1 1 1 1276 1 1 81 THR H H -14.094 -5.826 -1.914 1.00 . A A . 108 THR H 1 1 1 1277 1 1 81 THR HA H -16.150 -7.436 -0.590 1.00 . A A . 108 THR HA 1 1 1 1278 1 1 81 THR HB H -17.075 -5.347 0.206 1.00 . A A . 108 THR HB 1 1 1 1279 1 1 81 THR HG1 H -15.048 -3.972 -1.240 1.00 . A A . 108 THR HG1 1 1 1 1280 1 1 81 THR HG21 H -14.122 -4.926 0.428 1.00 . A A . 108 THR HG21 1 1 1 1281 1 1 81 THR HG22 H -14.901 -6.293 1.226 1.00 . A A . 108 THR HG22 1 1 1 1282 1 1 81 THR HG23 H -15.369 -4.643 1.642 1.00 . A A . 108 THR HG23 1 1 1 1283 1 1 81 THR N N -14.577 -6.647 -1.675 1.00 . A A . 108 THR N 1 1 1 1284 1 1 81 THR O O -16.608 -6.792 -3.449 1.00 . A A . 108 THR O 1 1 1 1285 1 1 81 THR OG1 O -15.975 -4.119 -1.030 1.00 . A A . 108 THR OG1 1 1 1 1286 1 1 82 ASN C C -18.683 -4.354 -3.821 1.00 . A A . 109 ASN C 1 1 1 1287 1 1 82 ASN CA C -19.073 -5.621 -3.060 1.00 . A A . 109 ASN CA 1 1 1 1288 1 1 82 ASN CB C -20.473 -5.476 -2.453 1.00 . A A . 109 ASN CB 1 1 1 1289 1 1 82 ASN CG C -21.562 -5.395 -3.501 1.00 . A A . 109 ASN CG 1 1 1 1290 1 1 82 ASN H H -18.314 -5.682 -1.087 1.00 . A A . 109 ASN H 1 1 1 1291 1 1 82 ASN HA H -19.069 -6.455 -3.746 1.00 . A A . 109 ASN HA 1 1 1 1292 1 1 82 ASN HB2 H -20.677 -6.326 -1.826 1.00 . A A . 109 ASN HB2 1 1 1 1293 1 1 82 ASN HB3 H -20.507 -4.576 -1.855 1.00 . A A . 109 ASN HB3 1 1 1 1294 1 1 82 ASN HD21 H -21.552 -3.414 -3.412 1.00 . A A . 109 ASN HD21 1 1 1 1295 1 1 82 ASN HD22 H -22.675 -4.118 -4.518 1.00 . A A . 109 ASN HD22 1 1 1 1296 1 1 82 ASN N N -18.095 -5.893 -2.023 1.00 . A A . 109 ASN N 1 1 1 1297 1 1 82 ASN ND2 N -21.969 -4.189 -3.844 1.00 . A A . 109 ASN ND2 1 1 1 1298 1 1 82 ASN O O -19.129 -4.131 -4.946 1.00 . A A . 109 ASN O 1 1 1 1299 1 1 82 ASN OD1 O -22.053 -6.417 -3.982 1.00 . A A . 109 ASN OD1 1 1 1 1300 1 1 83 LYS C C -16.252 -2.517 -4.816 1.00 . A A . 110 LYS C 1 1 1 1301 1 1 83 LYS CA C -17.405 -2.289 -3.847 1.00 . A A . 110 LYS CA 1 1 1 1302 1 1 83 LYS CB C -16.982 -1.252 -2.810 1.00 . A A . 110 LYS CB 1 1 1 1303 1 1 83 LYS CD C -17.778 0.616 -1.375 1.00 . A A . 110 LYS CD 1 1 1 1304 1 1 83 LYS CE C -16.693 0.532 -0.326 1.00 . A A . 110 LYS CE 1 1 1 1305 1 1 83 LYS CG C -18.108 -0.750 -1.931 1.00 . A A . 110 LYS CG 1 1 1 1306 1 1 83 LYS H H -17.419 -3.802 -2.350 1.00 . A A . 110 LYS H 1 1 1 1307 1 1 83 LYS HA H -18.252 -1.909 -4.392 1.00 . A A . 110 LYS HA 1 1 1 1308 1 1 83 LYS HB2 H -16.230 -1.688 -2.172 1.00 . A A . 110 LYS HB2 1 1 1 1309 1 1 83 LYS HB3 H -16.553 -0.404 -3.325 1.00 . A A . 110 LYS HB3 1 1 1 1310 1 1 83 LYS HD2 H -17.429 1.241 -2.181 1.00 . A A . 110 LYS HD2 1 1 1 1311 1 1 83 LYS HD3 H -18.666 1.045 -0.934 1.00 . A A . 110 LYS HD3 1 1 1 1312 1 1 83 LYS HE2 H -15.852 0.004 -0.753 1.00 . A A . 110 LYS HE2 1 1 1 1313 1 1 83 LYS HE3 H -16.391 1.534 -0.056 1.00 . A A . 110 LYS HE3 1 1 1 1314 1 1 83 LYS HG2 H -19.018 -0.693 -2.509 1.00 . A A . 110 LYS HG2 1 1 1 1315 1 1 83 LYS HG3 H -18.233 -1.436 -1.106 1.00 . A A . 110 LYS HG3 1 1 1 1316 1 1 83 LYS HZ1 H -17.463 -1.154 0.655 1.00 . A A . 110 LYS HZ1 1 1 1 1317 1 1 83 LYS HZ2 H -17.967 0.325 1.318 1.00 . A A . 110 LYS HZ2 1 1 1 1318 1 1 83 LYS HZ3 H -16.393 -0.236 1.602 1.00 . A A . 110 LYS HZ3 1 1 1 1319 1 1 83 LYS N N -17.814 -3.541 -3.220 1.00 . A A . 110 LYS N 1 1 1 1320 1 1 83 LYS NZ N -17.158 -0.183 0.895 1.00 . A A . 110 LYS NZ 1 1 1 1321 1 1 83 LYS O O -15.333 -3.290 -4.522 1.00 . A A . 110 LYS O 1 1 1 1322 1 1 84 PRO C C -13.921 -1.300 -6.502 1.00 . A A . 111 PRO C 1 1 1 1323 1 1 84 PRO CA C -15.211 -1.957 -6.975 1.00 . A A . 111 PRO CA 1 1 1 1324 1 1 84 PRO CB C -15.762 -1.234 -8.212 1.00 . A A . 111 PRO CB 1 1 1 1325 1 1 84 PRO CD C -17.296 -0.872 -6.401 1.00 . A A . 111 PRO CD 1 1 1 1326 1 1 84 PRO CG C -17.184 -0.898 -7.897 1.00 . A A . 111 PRO CG 1 1 1 1327 1 1 84 PRO HA H -15.015 -2.992 -7.217 1.00 . A A . 111 PRO HA 1 1 1 1328 1 1 84 PRO HB2 H -15.178 -0.344 -8.395 1.00 . A A . 111 PRO HB2 1 1 1 1329 1 1 84 PRO HB3 H -15.696 -1.890 -9.068 1.00 . A A . 111 PRO HB3 1 1 1 1330 1 1 84 PRO HD2 H -17.076 0.115 -6.022 1.00 . A A . 111 PRO HD2 1 1 1 1331 1 1 84 PRO HD3 H -18.280 -1.186 -6.092 1.00 . A A . 111 PRO HD3 1 1 1 1332 1 1 84 PRO HG2 H -17.430 0.072 -8.305 1.00 . A A . 111 PRO HG2 1 1 1 1333 1 1 84 PRO HG3 H -17.838 -1.653 -8.308 1.00 . A A . 111 PRO HG3 1 1 1 1334 1 1 84 PRO N N -16.271 -1.838 -5.977 1.00 . A A . 111 PRO N 1 1 1 1335 1 1 84 PRO O O -13.774 -0.078 -6.559 1.00 . A A . 111 PRO O 1 1 1 1336 1 1 85 GLY C C -11.653 -1.475 -4.058 1.00 . A A . 112 GLY C 1 1 1 1337 1 1 85 GLY CA C -11.730 -1.590 -5.562 1.00 . A A . 112 GLY CA 1 1 1 1338 1 1 85 GLY H H -13.207 -3.067 -5.903 1.00 . A A . 112 GLY H 1 1 1 1339 1 1 85 GLY HA2 H -10.946 -2.249 -5.905 1.00 . A A . 112 GLY HA2 1 1 1 1340 1 1 85 GLY HA3 H -11.582 -0.612 -5.996 1.00 . A A . 112 GLY HA3 1 1 1 1341 1 1 85 GLY N N -13.006 -2.109 -5.998 1.00 . A A . 112 GLY N 1 1 1 1342 1 1 85 GLY O O -10.838 -0.726 -3.527 1.00 . A A . 112 GLY O 1 1 1 1343 1 1 86 GLN C C -12.175 -3.621 -1.401 1.00 . A A . 113 GLN C 1 1 1 1344 1 1 86 GLN CA C -12.518 -2.232 -1.920 1.00 . A A . 113 GLN CA 1 1 1 1345 1 1 86 GLN CB C -13.894 -1.804 -1.414 1.00 . A A . 113 GLN CB 1 1 1 1346 1 1 86 GLN CD C -13.093 -0.823 0.768 1.00 . A A . 113 GLN CD 1 1 1 1347 1 1 86 GLN CG C -14.026 -1.805 0.098 1.00 . A A . 113 GLN CG 1 1 1 1348 1 1 86 GLN H H -13.129 -2.805 -3.860 1.00 . A A . 113 GLN H 1 1 1 1349 1 1 86 GLN HA H -11.774 -1.531 -1.571 1.00 . A A . 113 GLN HA 1 1 1 1350 1 1 86 GLN HB2 H -14.100 -0.805 -1.769 1.00 . A A . 113 GLN HB2 1 1 1 1351 1 1 86 GLN HB3 H -14.635 -2.479 -1.818 1.00 . A A . 113 GLN HB3 1 1 1 1352 1 1 86 GLN HE21 H -14.465 0.603 0.652 1.00 . A A . 113 GLN HE21 1 1 1 1353 1 1 86 GLN HE22 H -12.975 1.055 1.372 1.00 . A A . 113 GLN HE22 1 1 1 1354 1 1 86 GLN HG2 H -15.041 -1.545 0.358 1.00 . A A . 113 GLN HG2 1 1 1 1355 1 1 86 GLN HG3 H -13.805 -2.797 0.465 1.00 . A A . 113 GLN HG3 1 1 1 1356 1 1 86 GLN N N -12.498 -2.231 -3.374 1.00 . A A . 113 GLN N 1 1 1 1357 1 1 86 GLN NE2 N -13.559 0.400 0.950 1.00 . A A . 113 GLN NE2 1 1 1 1358 1 1 86 GLN O O -12.780 -4.606 -1.812 1.00 . A A . 113 GLN O 1 1 1 1359 1 1 86 GLN OE1 O -11.968 -1.164 1.121 1.00 . A A . 113 GLN OE1 1 1 1 1360 1 1 87 PHE C C -10.562 -4.930 1.499 1.00 . A A . 114 PHE C 1 1 1 1361 1 1 87 PHE CA C -10.658 -4.940 -0.019 1.00 . A A . 114 PHE CA 1 1 1 1362 1 1 87 PHE CB C -9.242 -5.174 -0.574 1.00 . A A . 114 PHE CB 1 1 1 1363 1 1 87 PHE CD1 C -9.134 -3.759 -2.653 1.00 . A A . 114 PHE CD1 1 1 1 1364 1 1 87 PHE CD2 C -8.957 -6.119 -2.865 1.00 . A A . 114 PHE CD2 1 1 1 1365 1 1 87 PHE CE1 C -9.015 -3.621 -4.019 1.00 . A A . 114 PHE CE1 1 1 1 1366 1 1 87 PHE CE2 C -8.841 -5.991 -4.232 1.00 . A A . 114 PHE CE2 1 1 1 1367 1 1 87 PHE CG C -9.106 -5.011 -2.061 1.00 . A A . 114 PHE CG 1 1 1 1368 1 1 87 PHE CZ C -8.870 -4.739 -4.810 1.00 . A A . 114 PHE CZ 1 1 1 1369 1 1 87 PHE H H -10.832 -2.840 -0.151 1.00 . A A . 114 PHE H 1 1 1 1370 1 1 87 PHE HA H -11.305 -5.745 -0.335 1.00 . A A . 114 PHE HA 1 1 1 1371 1 1 87 PHE HB2 H -8.563 -4.482 -0.104 1.00 . A A . 114 PHE HB2 1 1 1 1372 1 1 87 PHE HB3 H -8.937 -6.181 -0.325 1.00 . A A . 114 PHE HB3 1 1 1 1373 1 1 87 PHE HD1 H -9.247 -2.882 -2.032 1.00 . A A . 114 PHE HD1 1 1 1 1374 1 1 87 PHE HD2 H -8.922 -7.093 -2.410 1.00 . A A . 114 PHE HD2 1 1 1 1375 1 1 87 PHE HE1 H -9.038 -2.640 -4.470 1.00 . A A . 114 PHE HE1 1 1 1 1376 1 1 87 PHE HE2 H -8.723 -6.868 -4.849 1.00 . A A . 114 PHE HE2 1 1 1 1377 1 1 87 PHE HZ H -8.780 -4.637 -5.882 1.00 . A A . 114 PHE HZ 1 1 1 1378 1 1 87 PHE N N -11.206 -3.682 -0.505 1.00 . A A . 114 PHE N 1 1 1 1379 1 1 87 PHE O O -10.796 -3.911 2.152 1.00 . A A . 114 PHE O 1 1 1 1380 1 1 88 THR C C -8.933 -7.378 3.626 1.00 . A A . 115 THR C 1 1 1 1381 1 1 88 THR CA C -9.885 -6.202 3.457 1.00 . A A . 115 THR CA 1 1 1 1382 1 1 88 THR CB C -11.138 -6.428 4.326 1.00 . A A . 115 THR CB 1 1 1 1383 1 1 88 THR CG2 C -10.802 -6.309 5.806 1.00 . A A . 115 THR CG2 1 1 1 1384 1 1 88 THR H H -10.212 -6.884 1.492 1.00 . A A . 115 THR H 1 1 1 1385 1 1 88 THR HA H -9.394 -5.292 3.774 1.00 . A A . 115 THR HA 1 1 1 1386 1 1 88 THR HB H -11.512 -7.421 4.136 1.00 . A A . 115 THR HB 1 1 1 1387 1 1 88 THR HG1 H -11.811 -4.881 3.299 1.00 . A A . 115 THR HG1 1 1 1 1388 1 1 88 THR HG21 H -10.396 -5.328 6.005 1.00 . A A . 115 THR HG21 1 1 1 1389 1 1 88 THR HG22 H -10.073 -7.061 6.071 1.00 . A A . 115 THR HG22 1 1 1 1390 1 1 88 THR HG23 H -11.698 -6.454 6.390 1.00 . A A . 115 THR HG23 1 1 1 1391 1 1 88 THR N N -10.221 -6.077 2.051 1.00 . A A . 115 THR N 1 1 1 1392 1 1 88 THR O O -9.106 -8.411 2.985 1.00 . A A . 115 THR O 1 1 1 1393 1 1 88 THR OG1 O -12.150 -5.467 3.991 1.00 . A A . 115 THR OG1 1 1 1 1394 1 1 89 ARG C C -7.650 -9.381 5.513 1.00 . A A . 116 ARG C 1 1 1 1395 1 1 89 ARG CA C -6.972 -8.288 4.708 1.00 . A A . 116 ARG CA 1 1 1 1396 1 1 89 ARG CB C -5.746 -7.778 5.467 1.00 . A A . 116 ARG CB 1 1 1 1397 1 1 89 ARG CD C -3.481 -6.726 5.297 1.00 . A A . 116 ARG CD 1 1 1 1398 1 1 89 ARG CG C -4.869 -6.830 4.682 1.00 . A A . 116 ARG CG 1 1 1 1399 1 1 89 ARG CZ C -1.582 -5.710 4.082 1.00 . A A . 116 ARG CZ 1 1 1 1400 1 1 89 ARG H H -7.799 -6.355 4.910 1.00 . A A . 116 ARG H 1 1 1 1401 1 1 89 ARG HA H -6.660 -8.693 3.757 1.00 . A A . 116 ARG HA 1 1 1 1402 1 1 89 ARG HB2 H -6.081 -7.259 6.345 1.00 . A A . 116 ARG HB2 1 1 1 1403 1 1 89 ARG HB3 H -5.149 -8.618 5.764 1.00 . A A . 116 ARG HB3 1 1 1 1404 1 1 89 ARG HD2 H -3.582 -6.604 6.365 1.00 . A A . 116 ARG HD2 1 1 1 1405 1 1 89 ARG HD3 H -2.942 -7.640 5.092 1.00 . A A . 116 ARG HD3 1 1 1 1406 1 1 89 ARG HE H -3.066 -4.688 4.955 1.00 . A A . 116 ARG HE 1 1 1 1407 1 1 89 ARG HG2 H -4.780 -7.199 3.673 1.00 . A A . 116 ARG HG2 1 1 1 1408 1 1 89 ARG HG3 H -5.326 -5.851 4.673 1.00 . A A . 116 ARG HG3 1 1 1 1409 1 1 89 ARG HH11 H -1.560 -7.732 4.106 1.00 . A A . 116 ARG HH11 1 1 1 1410 1 1 89 ARG HH12 H -0.227 -6.989 3.290 1.00 . A A . 116 ARG HH12 1 1 1 1411 1 1 89 ARG HH21 H -1.325 -3.712 3.909 1.00 . A A . 116 ARG HH21 1 1 1 1412 1 1 89 ARG HH22 H -0.089 -4.683 3.177 1.00 . A A . 116 ARG HH22 1 1 1 1413 1 1 89 ARG N N -7.915 -7.215 4.454 1.00 . A A . 116 ARG N 1 1 1 1414 1 1 89 ARG NE N -2.719 -5.598 4.764 1.00 . A A . 116 ARG NE 1 1 1 1415 1 1 89 ARG NH1 N -1.083 -6.907 3.802 1.00 . A A . 116 ARG NH1 1 1 1 1416 1 1 89 ARG NH2 N -0.946 -4.615 3.688 1.00 . A A . 116 ARG NH2 1 1 1 1417 1 1 89 ARG O O -8.060 -9.155 6.653 1.00 . A A . 116 ARG O 1 1 1 1418 1 1 90 ASP C C -7.628 -12.196 6.718 1.00 . A A . 117 ASP C 1 1 1 1419 1 1 90 ASP CA C -8.462 -11.666 5.562 1.00 . A A . 117 ASP CA 1 1 1 1420 1 1 90 ASP CB C -8.739 -12.791 4.567 1.00 . A A . 117 ASP CB 1 1 1 1421 1 1 90 ASP CG C -9.677 -13.838 5.129 1.00 . A A . 117 ASP CG 1 1 1 1422 1 1 90 ASP H H -7.416 -10.673 4.004 1.00 . A A . 117 ASP H 1 1 1 1423 1 1 90 ASP HA H -9.400 -11.300 5.950 1.00 . A A . 117 ASP HA 1 1 1 1424 1 1 90 ASP HB2 H -9.190 -12.373 3.679 1.00 . A A . 117 ASP HB2 1 1 1 1425 1 1 90 ASP HB3 H -7.809 -13.269 4.301 1.00 . A A . 117 ASP HB3 1 1 1 1426 1 1 90 ASP N N -7.784 -10.553 4.912 1.00 . A A . 117 ASP N 1 1 1 1427 1 1 90 ASP O O -6.512 -12.680 6.522 1.00 . A A . 117 ASP O 1 1 1 1428 1 1 90 ASP OD1 O -9.211 -14.734 5.864 1.00 . A A . 117 ASP OD1 1 1 1 1429 1 1 90 ASP OD2 O -10.892 -13.766 4.840 1.00 . A A . 117 ASP OD2 1 1 1 1430 1 1 91 ASN C C -8.336 -13.567 9.843 1.00 . A A . 118 ASN C 1 1 1 1431 1 1 91 ASN CA C -7.476 -12.541 9.114 1.00 . A A . 118 ASN CA 1 1 1 1432 1 1 91 ASN CB C -7.177 -11.351 10.032 1.00 . A A . 118 ASN CB 1 1 1 1433 1 1 91 ASN CG C -5.901 -11.526 10.826 1.00 . A A . 118 ASN CG 1 1 1 1434 1 1 91 ASN H H -9.070 -11.716 8.006 1.00 . A A . 118 ASN H 1 1 1 1435 1 1 91 ASN HA H -6.548 -13.006 8.813 1.00 . A A . 118 ASN HA 1 1 1 1436 1 1 91 ASN HB2 H -7.083 -10.460 9.433 1.00 . A A . 118 ASN HB2 1 1 1 1437 1 1 91 ASN HB3 H -7.991 -11.225 10.725 1.00 . A A . 118 ASN HB3 1 1 1 1438 1 1 91 ASN HD21 H -5.794 -9.564 11.129 1.00 . A A . 118 ASN HD21 1 1 1 1439 1 1 91 ASN HD22 H -4.529 -10.509 11.832 1.00 . A A . 118 ASN HD22 1 1 1 1440 1 1 91 ASN N N -8.172 -12.096 7.918 1.00 . A A . 118 ASN N 1 1 1 1441 1 1 91 ASN ND2 N -5.353 -10.424 11.308 1.00 . A A . 118 ASN ND2 1 1 1 1442 1 1 91 ASN O O -8.371 -13.617 11.073 1.00 . A A . 118 ASN O 1 1 1 1443 1 1 91 ASN OD1 O -5.419 -12.640 11.017 1.00 . A A . 118 ASN OD1 1 1 1 1444 1 1 92 ARG C C -9.216 -16.542 10.236 1.00 . A A . 119 ARG C 1 1 1 1445 1 1 92 ARG CA C -9.964 -15.368 9.616 1.00 . A A . 119 ARG CA 1 1 1 1446 1 1 92 ARG CB C -10.918 -15.860 8.529 1.00 . A A . 119 ARG CB 1 1 1 1447 1 1 92 ARG CD C -12.719 -15.283 6.875 1.00 . A A . 119 ARG CD 1 1 1 1448 1 1 92 ARG CG C -11.854 -14.780 8.017 1.00 . A A . 119 ARG CG 1 1 1 1449 1 1 92 ARG CZ C -14.359 -17.073 6.445 1.00 . A A . 119 ARG CZ 1 1 1 1450 1 1 92 ARG H H -8.927 -14.325 8.090 1.00 . A A . 119 ARG H 1 1 1 1451 1 1 92 ARG HA H -10.540 -14.880 10.387 1.00 . A A . 119 ARG HA 1 1 1 1452 1 1 92 ARG HB2 H -10.335 -16.224 7.695 1.00 . A A . 119 ARG HB2 1 1 1 1453 1 1 92 ARG HB3 H -11.514 -16.668 8.925 1.00 . A A . 119 ARG HB3 1 1 1 1454 1 1 92 ARG HD2 H -13.280 -14.451 6.473 1.00 . A A . 119 ARG HD2 1 1 1 1455 1 1 92 ARG HD3 H -12.076 -15.684 6.106 1.00 . A A . 119 ARG HD3 1 1 1 1456 1 1 92 ARG HE H -13.788 -16.449 8.272 1.00 . A A . 119 ARG HE 1 1 1 1457 1 1 92 ARG HG2 H -12.494 -14.460 8.826 1.00 . A A . 119 ARG HG2 1 1 1 1458 1 1 92 ARG HG3 H -11.266 -13.944 7.670 1.00 . A A . 119 ARG HG3 1 1 1 1459 1 1 92 ARG HH11 H -13.484 -16.302 4.780 1.00 . A A . 119 ARG HH11 1 1 1 1460 1 1 92 ARG HH12 H -14.712 -17.502 4.490 1.00 . A A . 119 ARG HH12 1 1 1 1461 1 1 92 ARG HH21 H -15.385 -18.062 7.894 1.00 . A A . 119 ARG HH21 1 1 1 1462 1 1 92 ARG HH22 H -15.760 -18.521 6.259 1.00 . A A . 119 ARG HH22 1 1 1 1463 1 1 92 ARG N N -9.039 -14.382 9.066 1.00 . A A . 119 ARG N 1 1 1 1464 1 1 92 ARG NE N -13.658 -16.322 7.295 1.00 . A A . 119 ARG NE 1 1 1 1465 1 1 92 ARG NH1 N -14.167 -16.953 5.138 1.00 . A A . 119 ARG NH1 1 1 1 1466 1 1 92 ARG NH2 N -15.239 -17.954 6.900 1.00 . A A . 119 ARG NH2 1 1 1 1467 1 1 92 ARG O O -9.766 -17.277 11.056 1.00 . A A . 119 ARG O 1 1 1 1468 1 1 93 GLY C C -6.512 -17.253 11.760 1.00 . A A . 120 GLY C 1 1 1 1469 1 1 93 GLY CA C -7.124 -17.729 10.463 1.00 . A A . 120 GLY CA 1 1 1 1470 1 1 93 GLY H H -7.583 -16.128 9.153 1.00 . A A . 120 GLY H 1 1 1 1471 1 1 93 GLY HA2 H -7.734 -18.594 10.663 1.00 . A A . 120 GLY HA2 1 1 1 1472 1 1 93 GLY HA3 H -6.335 -17.999 9.778 1.00 . A A . 120 GLY HA3 1 1 1 1473 1 1 93 GLY N N -7.954 -16.705 9.858 1.00 . A A . 120 GLY N 1 1 1 1474 1 1 93 GLY O O -5.465 -17.738 12.191 1.00 . A A . 120 GLY O 1 1 1 1475 1 1 94 SER C C -7.965 -15.545 14.526 1.00 . A A . 121 SER C 1 1 1 1476 1 1 94 SER CA C -6.745 -15.720 13.628 1.00 . A A . 121 SER CA 1 1 1 1477 1 1 94 SER CB C -6.069 -14.374 13.372 1.00 . A A . 121 SER CB 1 1 1 1478 1 1 94 SER H H -7.992 -15.950 11.959 1.00 . A A . 121 SER H 1 1 1 1479 1 1 94 SER HA H -6.046 -16.398 14.094 1.00 . A A . 121 SER HA 1 1 1 1480 1 1 94 SER HB2 H -5.326 -14.491 12.596 1.00 . A A . 121 SER HB2 1 1 1 1481 1 1 94 SER HB3 H -6.814 -13.662 13.047 1.00 . A A . 121 SER HB3 1 1 1 1482 1 1 94 SER HG H -4.474 -13.978 14.441 1.00 . A A . 121 SER HG 1 1 1 1483 1 1 94 SER N N -7.173 -16.291 12.372 1.00 . A A . 121 SER N 1 1 1 1484 1 1 94 SER O O -9.100 -15.743 14.084 1.00 . A A . 121 SER O 1 1 1 1485 1 1 94 SER OG O -5.433 -13.874 14.537 1.00 . A A . 121 SER OG 1 1 1 1486 1 1 95 GLY C C -8.588 -13.919 17.705 1.00 . A A . 122 GLY C 1 1 1 1487 1 1 95 GLY CA C -8.825 -15.039 16.714 1.00 . A A . 122 GLY CA 1 1 1 1488 1 1 95 GLY H H -6.811 -14.993 16.053 1.00 . A A . 122 GLY H 1 1 1 1489 1 1 95 GLY HA2 H -9.734 -14.836 16.170 1.00 . A A . 122 GLY HA2 1 1 1 1490 1 1 95 GLY HA3 H -8.941 -15.966 17.257 1.00 . A A . 122 GLY HA3 1 1 1 1491 1 1 95 GLY N N -7.734 -15.181 15.771 1.00 . A A . 122 GLY N 1 1 1 1492 1 1 95 GLY O O -9.247 -12.882 17.635 1.00 . A A . 122 GLY O 1 1 1 1493 1 1 96 PRO C C -6.952 -11.749 19.056 1.00 . A A . 123 PRO C 1 1 1 1494 1 1 96 PRO CA C -7.328 -13.097 19.663 1.00 . A A . 123 PRO CA 1 1 1 1495 1 1 96 PRO CB C -6.133 -13.703 20.401 1.00 . A A . 123 PRO CB 1 1 1 1496 1 1 96 PRO CD C -6.855 -15.335 18.824 1.00 . A A . 123 PRO CD 1 1 1 1497 1 1 96 PRO CG C -6.264 -15.171 20.193 1.00 . A A . 123 PRO CG 1 1 1 1498 1 1 96 PRO HA H -8.142 -12.957 20.351 1.00 . A A . 123 PRO HA 1 1 1 1499 1 1 96 PRO HB2 H -5.214 -13.325 19.978 1.00 . A A . 123 PRO HB2 1 1 1 1500 1 1 96 PRO HB3 H -6.185 -13.448 21.449 1.00 . A A . 123 PRO HB3 1 1 1 1501 1 1 96 PRO HD2 H -6.074 -15.397 18.081 1.00 . A A . 123 PRO HD2 1 1 1 1502 1 1 96 PRO HD3 H -7.485 -16.211 18.786 1.00 . A A . 123 PRO HD3 1 1 1 1503 1 1 96 PRO HG2 H -5.292 -15.637 20.242 1.00 . A A . 123 PRO HG2 1 1 1 1504 1 1 96 PRO HG3 H -6.923 -15.591 20.939 1.00 . A A . 123 PRO HG3 1 1 1 1505 1 1 96 PRO N N -7.653 -14.107 18.650 1.00 . A A . 123 PRO N 1 1 1 1506 1 1 96 PRO O O -7.548 -10.720 19.379 1.00 . A A . 123 PRO O 1 1 1 1507 1 1 97 GLY C C -5.810 -10.513 16.062 1.00 . A A . 124 GLY C 1 1 1 1508 1 1 97 GLY CA C -5.532 -10.528 17.549 1.00 . A A . 124 GLY CA 1 1 1 1509 1 1 97 GLY H H -5.543 -12.610 17.943 1.00 . A A . 124 GLY H 1 1 1 1510 1 1 97 GLY HA2 H -6.043 -9.697 18.011 1.00 . A A . 124 GLY HA2 1 1 1 1511 1 1 97 GLY HA3 H -4.470 -10.418 17.706 1.00 . A A . 124 GLY HA3 1 1 1 1512 1 1 97 GLY N N -5.973 -11.757 18.174 1.00 . A A . 124 GLY N 1 1 1 1513 1 1 97 GLY O O -4.913 -10.249 15.260 1.00 . A A . 124 GLY O 1 1 1 1514 1 1 98 ALA C C -7.807 -9.440 13.778 1.00 . A A . 125 ALA C 1 1 1 1515 1 1 98 ALA CA C -7.445 -10.829 14.292 1.00 . A A . 125 ALA CA 1 1 1 1516 1 1 98 ALA CB C -8.607 -11.790 14.098 1.00 . A A . 125 ALA CB 1 1 1 1517 1 1 98 ALA H H -7.730 -10.953 16.383 1.00 . A A . 125 ALA H 1 1 1 1518 1 1 98 ALA HA H -6.604 -11.201 13.724 1.00 . A A . 125 ALA HA 1 1 1 1519 1 1 98 ALA HB1 H -8.292 -12.789 14.359 1.00 . A A . 125 ALA HB1 1 1 1 1520 1 1 98 ALA HB2 H -8.925 -11.769 13.065 1.00 . A A . 125 ALA HB2 1 1 1 1521 1 1 98 ALA HB3 H -9.429 -11.494 14.734 1.00 . A A . 125 ALA HB3 1 1 1 1522 1 1 98 ALA N N -7.054 -10.784 15.693 1.00 . A A . 125 ALA N 1 1 1 1523 1 1 98 ALA O O -8.863 -9.240 13.175 1.00 . A A . 125 ALA O 1 1 1 1524 1 1 99 ASP C C -6.976 -7.107 12.029 1.00 . A A . 126 ASP C 1 1 1 1525 1 1 99 ASP CA C -7.117 -7.126 13.541 1.00 . A A . 126 ASP CA 1 1 1 1526 1 1 99 ASP CB C -6.101 -6.175 14.176 1.00 . A A . 126 ASP CB 1 1 1 1527 1 1 99 ASP CG C -6.225 -6.121 15.683 1.00 . A A . 126 ASP CG 1 1 1 1528 1 1 99 ASP H H -6.123 -8.699 14.541 1.00 . A A . 126 ASP H 1 1 1 1529 1 1 99 ASP HA H -8.114 -6.806 13.806 1.00 . A A . 126 ASP HA 1 1 1 1530 1 1 99 ASP HB2 H -5.104 -6.504 13.928 1.00 . A A . 126 ASP HB2 1 1 1 1531 1 1 99 ASP HB3 H -6.256 -5.179 13.784 1.00 . A A . 126 ASP HB3 1 1 1 1532 1 1 99 ASP N N -6.927 -8.482 14.026 1.00 . A A . 126 ASP N 1 1 1 1533 1 1 99 ASP O O -5.963 -7.555 11.488 1.00 . A A . 126 ASP O 1 1 1 1534 1 1 99 ASP OD1 O -7.317 -5.780 16.190 1.00 . A A . 126 ASP OD1 1 1 1 1535 1 1 99 ASP OD2 O -5.236 -6.441 16.370 1.00 . A A . 126 ASP OD2 1 1 1 1536 1 1 100 LYS C C -7.594 -5.250 9.369 1.00 . A A . 127 LYS C 1 1 1 1537 1 1 100 LYS CA C -7.987 -6.617 9.896 1.00 . A A . 127 LYS CA 1 1 1 1538 1 1 100 LYS CB C -9.352 -7.017 9.340 1.00 . A A . 127 LYS CB 1 1 1 1539 1 1 100 LYS CD C -11.098 -8.787 9.077 1.00 . A A . 127 LYS CD 1 1 1 1540 1 1 100 LYS CE C -11.666 -10.080 9.636 1.00 . A A . 127 LYS CE 1 1 1 1541 1 1 100 LYS CG C -9.828 -8.385 9.798 1.00 . A A . 127 LYS CG 1 1 1 1542 1 1 100 LYS H H -8.761 -6.229 11.824 1.00 . A A . 127 LYS H 1 1 1 1543 1 1 100 LYS HA H -7.251 -7.338 9.571 1.00 . A A . 127 LYS HA 1 1 1 1544 1 1 100 LYS HB2 H -10.082 -6.285 9.652 1.00 . A A . 127 LYS HB2 1 1 1 1545 1 1 100 LYS HB3 H -9.301 -7.021 8.261 1.00 . A A . 127 LYS HB3 1 1 1 1546 1 1 100 LYS HD2 H -11.826 -7.999 9.190 1.00 . A A . 127 LYS HD2 1 1 1 1547 1 1 100 LYS HD3 H -10.876 -8.925 8.029 1.00 . A A . 127 LYS HD3 1 1 1 1548 1 1 100 LYS HE2 H -10.905 -10.845 9.573 1.00 . A A . 127 LYS HE2 1 1 1 1549 1 1 100 LYS HE3 H -11.932 -9.925 10.672 1.00 . A A . 127 LYS HE3 1 1 1 1550 1 1 100 LYS HG2 H -9.063 -9.117 9.590 1.00 . A A . 127 LYS HG2 1 1 1 1551 1 1 100 LYS HG3 H -10.022 -8.352 10.860 1.00 . A A . 127 LYS HG3 1 1 1 1552 1 1 100 LYS HZ1 H -13.256 -11.404 9.306 1.00 . A A . 127 LYS HZ1 1 1 1 1553 1 1 100 LYS HZ2 H -12.625 -10.718 7.891 1.00 . A A . 127 LYS HZ2 1 1 1 1554 1 1 100 LYS HZ3 H -13.608 -9.789 8.916 1.00 . A A . 127 LYS HZ3 1 1 1 1555 1 1 100 LYS N N -7.994 -6.618 11.345 1.00 . A A . 127 LYS N 1 1 1 1556 1 1 100 LYS NZ N -12.870 -10.529 8.886 1.00 . A A . 127 LYS NZ 1 1 1 1557 1 1 100 LYS O O -7.568 -4.266 10.109 1.00 . A A . 127 LYS O 1 1 1 1558 1 1 101 GLU C C -7.622 -3.743 6.172 1.00 . A A . 128 GLU C 1 1 1 1559 1 1 101 GLU CA C -6.856 -3.963 7.465 1.00 . A A . 128 GLU CA 1 1 1 1560 1 1 101 GLU CB C -5.351 -4.024 7.198 1.00 . A A . 128 GLU CB 1 1 1 1561 1 1 101 GLU CD C -3.241 -2.781 6.587 1.00 . A A . 128 GLU CD 1 1 1 1562 1 1 101 GLU CG C -4.742 -2.696 6.774 1.00 . A A . 128 GLU CG 1 1 1 1563 1 1 101 GLU H H -7.414 -5.997 7.538 1.00 . A A . 128 GLU H 1 1 1 1564 1 1 101 GLU HA H -7.065 -3.149 8.142 1.00 . A A . 128 GLU HA 1 1 1 1565 1 1 101 GLU HB2 H -4.852 -4.352 8.098 1.00 . A A . 128 GLU HB2 1 1 1 1566 1 1 101 GLU HB3 H -5.170 -4.743 6.414 1.00 . A A . 128 GLU HB3 1 1 1 1567 1 1 101 GLU HG2 H -5.190 -2.391 5.840 1.00 . A A . 128 GLU HG2 1 1 1 1568 1 1 101 GLU HG3 H -4.956 -1.958 7.534 1.00 . A A . 128 GLU HG3 1 1 1 1569 1 1 101 GLU N N -7.303 -5.194 8.087 1.00 . A A . 128 GLU N 1 1 1 1570 1 1 101 GLU O O -7.670 -4.620 5.314 1.00 . A A . 128 GLU O 1 1 1 1571 1 1 101 GLU OE1 O -2.496 -2.600 7.573 1.00 . A A . 128 GLU OE1 1 1 1 1572 1 1 101 GLU OE2 O -2.793 -3.035 5.449 1.00 . A A . 128 GLU OE2 1 1 1 1573 1 1 102 ASN C C -8.198 -1.652 3.801 1.00 . A A . 129 ASN C 1 1 1 1574 1 1 102 ASN CA C -9.050 -2.265 4.894 1.00 . A A . 129 ASN CA 1 1 1 1575 1 1 102 ASN CB C -10.183 -1.304 5.278 1.00 . A A . 129 ASN CB 1 1 1 1576 1 1 102 ASN CG C -11.186 -1.919 6.239 1.00 . A A . 129 ASN CG 1 1 1 1577 1 1 102 ASN H H -8.115 -1.908 6.756 1.00 . A A . 129 ASN H 1 1 1 1578 1 1 102 ASN HA H -9.478 -3.187 4.530 1.00 . A A . 129 ASN HA 1 1 1 1579 1 1 102 ASN HB2 H -9.757 -0.427 5.747 1.00 . A A . 129 ASN HB2 1 1 1 1580 1 1 102 ASN HB3 H -10.708 -1.006 4.383 1.00 . A A . 129 ASN HB3 1 1 1 1581 1 1 102 ASN HD21 H -12.640 -0.798 5.483 1.00 . A A . 129 ASN HD21 1 1 1 1582 1 1 102 ASN HD22 H -13.099 -1.861 6.765 1.00 . A A . 129 ASN HD22 1 1 1 1583 1 1 102 ASN N N -8.226 -2.581 6.048 1.00 . A A . 129 ASN N 1 1 1 1584 1 1 102 ASN ND2 N -12.433 -1.483 6.153 1.00 . A A . 129 ASN ND2 1 1 1 1585 1 1 102 ASN O O -7.592 -0.604 3.993 1.00 . A A . 129 ASN O 1 1 1 1586 1 1 102 ASN OD1 O -10.849 -2.779 7.052 1.00 . A A . 129 ASN OD1 1 1 1 1587 1 1 103 ILE C C -8.284 -1.382 0.433 1.00 . A A . 130 ILE C 1 1 1 1588 1 1 103 ILE CA C -7.359 -1.869 1.531 1.00 . A A . 130 ILE CA 1 1 1 1589 1 1 103 ILE CB C -6.445 -3.009 0.991 1.00 . A A . 130 ILE CB 1 1 1 1590 1 1 103 ILE CD1 C -5.210 -3.458 3.176 1.00 . A A . 130 ILE CD1 1 1 1 1591 1 1 103 ILE CG1 C -5.106 -3.029 1.731 1.00 . A A . 130 ILE CG1 1 1 1 1592 1 1 103 ILE CG2 C -6.216 -2.898 -0.508 1.00 . A A . 130 ILE CG2 1 1 1 1593 1 1 103 ILE H H -8.682 -3.139 2.573 1.00 . A A . 130 ILE H 1 1 1 1594 1 1 103 ILE HA H -6.734 -1.051 1.859 1.00 . A A . 130 ILE HA 1 1 1 1595 1 1 103 ILE HB H -6.949 -3.944 1.171 1.00 . A A . 130 ILE HB 1 1 1 1596 1 1 103 ILE HD11 H -5.700 -4.418 3.230 1.00 . A A . 130 ILE HD11 1 1 1 1597 1 1 103 ILE HD12 H -5.785 -2.728 3.727 1.00 . A A . 130 ILE HD12 1 1 1 1598 1 1 103 ILE HD13 H -4.221 -3.534 3.603 1.00 . A A . 130 ILE HD13 1 1 1 1599 1 1 103 ILE HG12 H -4.438 -3.711 1.230 1.00 . A A . 130 ILE HG12 1 1 1 1600 1 1 103 ILE HG13 H -4.679 -2.037 1.710 1.00 . A A . 130 ILE HG13 1 1 1 1601 1 1 103 ILE HG21 H -5.676 -1.997 -0.720 1.00 . A A . 130 ILE HG21 1 1 1 1602 1 1 103 ILE HG22 H -7.167 -2.877 -1.019 1.00 . A A . 130 ILE HG22 1 1 1 1603 1 1 103 ILE HG23 H -5.643 -3.749 -0.848 1.00 . A A . 130 ILE HG23 1 1 1 1604 1 1 103 ILE N N -8.150 -2.322 2.665 1.00 . A A . 130 ILE N 1 1 1 1605 1 1 103 ILE O O -9.227 -2.063 0.080 1.00 . A A . 130 ILE O 1 1 1 1606 1 1 104 GLN C C -8.020 1.023 -2.205 1.00 . A A . 131 GLN C 1 1 1 1607 1 1 104 GLN CA C -8.868 0.323 -1.157 1.00 . A A . 131 GLN CA 1 1 1 1608 1 1 104 GLN CB C -9.928 1.279 -0.600 1.00 . A A . 131 GLN CB 1 1 1 1609 1 1 104 GLN CD C -12.076 2.527 -1.072 1.00 . A A . 131 GLN CD 1 1 1 1610 1 1 104 GLN CG C -10.896 1.786 -1.656 1.00 . A A . 131 GLN CG 1 1 1 1611 1 1 104 GLN H H -7.283 0.329 0.257 1.00 . A A . 131 GLN H 1 1 1 1612 1 1 104 GLN HA H -9.366 -0.514 -1.623 1.00 . A A . 131 GLN HA 1 1 1 1613 1 1 104 GLN HB2 H -10.495 0.765 0.162 1.00 . A A . 131 GLN HB2 1 1 1 1614 1 1 104 GLN HB3 H -9.433 2.131 -0.157 1.00 . A A . 131 GLN HB3 1 1 1 1615 1 1 104 GLN HE21 H -13.206 1.934 -2.588 1.00 . A A . 131 GLN HE21 1 1 1 1616 1 1 104 GLN HE22 H -13.991 2.920 -1.404 1.00 . A A . 131 GLN HE22 1 1 1 1617 1 1 104 GLN HG2 H -10.370 2.455 -2.318 1.00 . A A . 131 GLN HG2 1 1 1 1618 1 1 104 GLN HG3 H -11.264 0.942 -2.221 1.00 . A A . 131 GLN HG3 1 1 1 1619 1 1 104 GLN N N -8.038 -0.203 -0.087 1.00 . A A . 131 GLN N 1 1 1 1620 1 1 104 GLN NE2 N -13.204 2.454 -1.759 1.00 . A A . 131 GLN NE2 1 1 1 1621 1 1 104 GLN O O -7.303 1.974 -1.904 1.00 . A A . 131 GLN O 1 1 1 1622 1 1 104 GLN OE1 O -11.983 3.154 -0.020 1.00 . A A . 131 GLN OE1 1 1 1 1623 1 1 105 VAL C C -8.182 2.295 -5.107 1.00 . A A . 132 VAL C 1 1 1 1624 1 1 105 VAL CA C -7.358 1.163 -4.523 1.00 . A A . 132 VAL CA 1 1 1 1625 1 1 105 VAL CB C -7.008 0.163 -5.643 1.00 . A A . 132 VAL CB 1 1 1 1626 1 1 105 VAL CG1 C -6.000 0.767 -6.604 1.00 . A A . 132 VAL CG1 1 1 1 1627 1 1 105 VAL CG2 C -6.490 -1.134 -5.061 1.00 . A A . 132 VAL CG2 1 1 1 1628 1 1 105 VAL H H -8.661 -0.238 -3.615 1.00 . A A . 132 VAL H 1 1 1 1629 1 1 105 VAL HA H -6.439 1.566 -4.121 1.00 . A A . 132 VAL HA 1 1 1 1630 1 1 105 VAL HB H -7.912 -0.052 -6.195 1.00 . A A . 132 VAL HB 1 1 1 1631 1 1 105 VAL HG11 H -6.464 1.580 -7.143 1.00 . A A . 132 VAL HG11 1 1 1 1632 1 1 105 VAL HG12 H -5.673 0.012 -7.304 1.00 . A A . 132 VAL HG12 1 1 1 1633 1 1 105 VAL HG13 H -5.152 1.138 -6.050 1.00 . A A . 132 VAL HG13 1 1 1 1634 1 1 105 VAL HG21 H -7.277 -1.600 -4.498 1.00 . A A . 132 VAL HG21 1 1 1 1635 1 1 105 VAL HG22 H -5.651 -0.930 -4.411 1.00 . A A . 132 VAL HG22 1 1 1 1636 1 1 105 VAL HG23 H -6.178 -1.791 -5.860 1.00 . A A . 132 VAL HG23 1 1 1 1637 1 1 105 VAL N N -8.091 0.543 -3.434 1.00 . A A . 132 VAL N 1 1 1 1638 1 1 105 VAL O O -9.211 2.066 -5.742 1.00 . A A . 132 VAL O 1 1 1 1639 1 1 106 ILE C C -8.138 4.952 -6.811 1.00 . A A . 133 ILE C 1 1 1 1640 1 1 106 ILE CA C -8.450 4.686 -5.346 1.00 . A A . 133 ILE CA 1 1 1 1641 1 1 106 ILE CB C -8.107 5.936 -4.498 1.00 . A A . 133 ILE CB 1 1 1 1642 1 1 106 ILE CD1 C -8.807 4.850 -2.299 1.00 . A A . 133 ILE CD1 1 1 1 1643 1 1 106 ILE CG1 C -8.998 5.998 -3.258 1.00 . A A . 133 ILE CG1 1 1 1 1644 1 1 106 ILE CG2 C -8.253 7.215 -5.311 1.00 . A A . 133 ILE CG2 1 1 1 1645 1 1 106 ILE H H -6.898 3.630 -4.374 1.00 . A A . 133 ILE H 1 1 1 1646 1 1 106 ILE HA H -9.508 4.491 -5.238 1.00 . A A . 133 ILE HA 1 1 1 1647 1 1 106 ILE HB H -7.078 5.856 -4.185 1.00 . A A . 133 ILE HB 1 1 1 1648 1 1 106 ILE HD11 H -9.592 4.869 -1.563 1.00 . A A . 133 ILE HD11 1 1 1 1649 1 1 106 ILE HD12 H -7.850 4.947 -1.807 1.00 . A A . 133 ILE HD12 1 1 1 1650 1 1 106 ILE HD13 H -8.841 3.917 -2.840 1.00 . A A . 133 ILE HD13 1 1 1 1651 1 1 106 ILE HG12 H -8.788 6.911 -2.721 1.00 . A A . 133 ILE HG12 1 1 1 1652 1 1 106 ILE HG13 H -10.033 6.002 -3.568 1.00 . A A . 133 ILE HG13 1 1 1 1653 1 1 106 ILE HG21 H -7.943 8.057 -4.715 1.00 . A A . 133 ILE HG21 1 1 1 1654 1 1 106 ILE HG22 H -9.285 7.341 -5.603 1.00 . A A . 133 ILE HG22 1 1 1 1655 1 1 106 ILE HG23 H -7.635 7.152 -6.195 1.00 . A A . 133 ILE HG23 1 1 1 1656 1 1 106 ILE N N -7.736 3.514 -4.873 1.00 . A A . 133 ILE N 1 1 1 1657 1 1 106 ILE O O -9.032 5.259 -7.602 1.00 . A A . 133 ILE O 1 1 1 1658 1 1 107 GLU C C -5.211 4.341 -8.928 1.00 . A A . 134 GLU C 1 1 1 1659 1 1 107 GLU CA C -6.417 5.163 -8.512 1.00 . A A . 134 GLU CA 1 1 1 1660 1 1 107 GLU CB C -6.053 6.650 -8.581 1.00 . A A . 134 GLU CB 1 1 1 1661 1 1 107 GLU CD C -7.541 7.028 -10.601 1.00 . A A . 134 GLU CD 1 1 1 1662 1 1 107 GLU CG C -7.106 7.526 -9.233 1.00 . A A . 134 GLU CG 1 1 1 1663 1 1 107 GLU H H -6.227 4.438 -6.516 1.00 . A A . 134 GLU H 1 1 1 1664 1 1 107 GLU HA H -7.226 4.969 -9.199 1.00 . A A . 134 GLU HA 1 1 1 1665 1 1 107 GLU HB2 H -5.902 7.014 -7.576 1.00 . A A . 134 GLU HB2 1 1 1 1666 1 1 107 GLU HB3 H -5.131 6.766 -9.127 1.00 . A A . 134 GLU HB3 1 1 1 1667 1 1 107 GLU HG2 H -7.972 7.571 -8.591 1.00 . A A . 134 GLU HG2 1 1 1 1668 1 1 107 GLU HG3 H -6.689 8.515 -9.348 1.00 . A A . 134 GLU HG3 1 1 1 1669 1 1 107 GLU N N -6.870 4.807 -7.168 1.00 . A A . 134 GLU N 1 1 1 1670 1 1 107 GLU O O -4.082 4.688 -8.603 1.00 . A A . 134 GLU O 1 1 1 1671 1 1 107 GLU OE1 O -6.929 7.442 -11.610 1.00 . A A . 134 GLU OE1 1 1 1 1672 1 1 107 GLU OE2 O -8.510 6.248 -10.679 1.00 . A A . 134 GLU OE2 1 1 1 1673 1 1 108 THR C C -4.198 2.577 -11.639 1.00 . A A . 135 THR C 1 1 1 1674 1 1 108 THR CA C -4.334 2.459 -10.131 1.00 . A A . 135 THR CA 1 1 1 1675 1 1 108 THR CB C -4.459 0.971 -9.737 1.00 . A A . 135 THR CB 1 1 1 1676 1 1 108 THR CG2 C -5.641 0.304 -10.420 1.00 . A A . 135 THR CG2 1 1 1 1677 1 1 108 THR H H -6.361 3.014 -9.880 1.00 . A A . 135 THR H 1 1 1 1678 1 1 108 THR HA H -3.434 2.848 -9.678 1.00 . A A . 135 THR HA 1 1 1 1679 1 1 108 THR HB H -4.598 0.910 -8.666 1.00 . A A . 135 THR HB 1 1 1 1680 1 1 108 THR HG1 H -3.456 -0.391 -10.752 1.00 . A A . 135 THR HG1 1 1 1 1681 1 1 108 THR HG21 H -6.546 0.829 -10.158 1.00 . A A . 135 THR HG21 1 1 1 1682 1 1 108 THR HG22 H -5.712 -0.724 -10.095 1.00 . A A . 135 THR HG22 1 1 1 1683 1 1 108 THR HG23 H -5.503 0.335 -11.491 1.00 . A A . 135 THR HG23 1 1 1 1684 1 1 108 THR N N -5.440 3.262 -9.651 1.00 . A A . 135 THR N 1 1 1 1685 1 1 108 THR O O -5.189 2.694 -12.367 1.00 . A A . 135 THR O 1 1 1 1686 1 1 108 THR OG1 O -3.258 0.278 -10.091 1.00 . A A . 135 THR OG1 1 1 1 1687 1 1 109 ASP C C -1.395 1.756 -13.714 1.00 . A A . 136 ASP C 1 1 1 1688 1 1 109 ASP CA C -2.659 2.572 -13.507 1.00 . A A . 136 ASP CA 1 1 1 1689 1 1 109 ASP CB C -2.471 3.997 -14.024 1.00 . A A . 136 ASP CB 1 1 1 1690 1 1 109 ASP CG C -2.819 4.127 -15.490 1.00 . A A . 136 ASP CG 1 1 1 1691 1 1 109 ASP H H -2.217 2.572 -11.448 1.00 . A A . 136 ASP H 1 1 1 1692 1 1 109 ASP HA H -3.479 2.101 -14.030 1.00 . A A . 136 ASP HA 1 1 1 1693 1 1 109 ASP HB2 H -3.105 4.665 -13.461 1.00 . A A . 136 ASP HB2 1 1 1 1694 1 1 109 ASP HB3 H -1.439 4.289 -13.889 1.00 . A A . 136 ASP HB3 1 1 1 1695 1 1 109 ASP N N -2.963 2.575 -12.094 1.00 . A A . 136 ASP N 1 1 1 1696 1 1 109 ASP O O -0.290 2.242 -13.485 1.00 . A A . 136 ASP O 1 1 1 1697 1 1 109 ASP OD1 O -2.117 3.541 -16.335 1.00 . A A . 136 ASP OD1 1 1 1 1698 1 1 109 ASP OD2 O -3.814 4.815 -15.803 1.00 . A A . 136 ASP OD2 1 1 1 1699 1 1 110 TYR C C 0.728 -0.052 -14.983 1.00 . A A . 137 TYR C 1 1 1 1700 1 1 110 TYR CA C -0.505 -0.490 -14.185 1.00 . A A . 137 TYR CA 1 1 1 1701 1 1 110 TYR CB C -1.048 -1.806 -14.751 1.00 . A A . 137 TYR CB 1 1 1 1702 1 1 110 TYR CD1 C -2.041 -1.113 -16.974 1.00 . A A . 137 TYR CD1 1 1 1 1703 1 1 110 TYR CD2 C -3.500 -1.953 -15.290 1.00 . A A . 137 TYR CD2 1 1 1 1704 1 1 110 TYR CE1 C -3.115 -0.938 -17.823 1.00 . A A . 137 TYR CE1 1 1 1 1705 1 1 110 TYR CE2 C -4.578 -1.778 -16.129 1.00 . A A . 137 TYR CE2 1 1 1 1706 1 1 110 TYR CG C -2.215 -1.625 -15.694 1.00 . A A . 137 TYR CG 1 1 1 1707 1 1 110 TYR CZ C -4.382 -1.270 -17.394 1.00 . A A . 137 TYR CZ 1 1 1 1708 1 1 110 TYR H H -2.484 0.240 -14.397 1.00 . A A . 137 TYR H 1 1 1 1709 1 1 110 TYR HA H -0.191 -0.674 -13.171 1.00 . A A . 137 TYR HA 1 1 1 1710 1 1 110 TYR HB2 H -0.262 -2.309 -15.293 1.00 . A A . 137 TYR HB2 1 1 1 1711 1 1 110 TYR HB3 H -1.375 -2.433 -13.934 1.00 . A A . 137 TYR HB3 1 1 1 1712 1 1 110 TYR HD1 H -1.044 -0.855 -17.305 1.00 . A A . 137 TYR HD1 1 1 1 1713 1 1 110 TYR HD2 H -3.652 -2.351 -14.297 1.00 . A A . 137 TYR HD2 1 1 1 1714 1 1 110 TYR HE1 H -2.961 -0.539 -18.815 1.00 . A A . 137 TYR HE1 1 1 1 1715 1 1 110 TYR HE2 H -5.570 -2.042 -15.793 1.00 . A A . 137 TYR HE2 1 1 1 1716 1 1 110 TYR HH H -6.199 -0.717 -17.717 1.00 . A A . 137 TYR HH 1 1 1 1717 1 1 110 TYR N N -1.580 0.509 -14.126 1.00 . A A . 137 TYR N 1 1 1 1718 1 1 110 TYR O O 1.794 -0.653 -14.846 1.00 . A A . 137 TYR O 1 1 1 1719 1 1 110 TYR OH O -5.462 -1.089 -18.229 1.00 . A A . 137 TYR OH 1 1 1 1720 1 1 111 VAL C C 2.624 2.380 -15.807 1.00 . A A . 138 VAL C 1 1 1 1721 1 1 111 VAL CA C 1.738 1.426 -16.604 1.00 . A A . 138 VAL CA 1 1 1 1722 1 1 111 VAL CB C 1.296 2.112 -17.912 1.00 . A A . 138 VAL CB 1 1 1 1723 1 1 111 VAL CG1 C 0.368 1.206 -18.695 1.00 . A A . 138 VAL CG1 1 1 1 1724 1 1 111 VAL CG2 C 0.658 3.463 -17.643 1.00 . A A . 138 VAL CG2 1 1 1 1725 1 1 111 VAL H H -0.258 1.441 -15.882 1.00 . A A . 138 VAL H 1 1 1 1726 1 1 111 VAL HA H 2.313 0.554 -16.867 1.00 . A A . 138 VAL HA 1 1 1 1727 1 1 111 VAL HB H 2.176 2.279 -18.510 1.00 . A A . 138 VAL HB 1 1 1 1728 1 1 111 VAL HG11 H -0.291 0.696 -18.009 1.00 . A A . 138 VAL HG11 1 1 1 1729 1 1 111 VAL HG12 H 0.949 0.480 -19.244 1.00 . A A . 138 VAL HG12 1 1 1 1730 1 1 111 VAL HG13 H -0.217 1.797 -19.385 1.00 . A A . 138 VAL HG13 1 1 1 1731 1 1 111 VAL HG21 H -0.021 3.374 -16.814 1.00 . A A . 138 VAL HG21 1 1 1 1732 1 1 111 VAL HG22 H 0.119 3.788 -18.520 1.00 . A A . 138 VAL HG22 1 1 1 1733 1 1 111 VAL HG23 H 1.426 4.183 -17.403 1.00 . A A . 138 VAL HG23 1 1 1 1734 1 1 111 VAL N N 0.603 0.976 -15.809 1.00 . A A . 138 VAL N 1 1 1 1735 1 1 111 VAL O O 3.793 2.584 -16.140 1.00 . A A . 138 VAL O 1 1 1 1736 1 1 112 LYS C C 2.724 3.764 -12.482 1.00 . A A . 139 LYS C 1 1 1 1737 1 1 112 LYS CA C 2.765 3.988 -13.997 1.00 . A A . 139 LYS CA 1 1 1 1738 1 1 112 LYS CB C 2.188 5.361 -14.366 1.00 . A A . 139 LYS CB 1 1 1 1739 1 1 112 LYS CD C 0.155 6.755 -14.852 1.00 . A A . 139 LYS CD 1 1 1 1740 1 1 112 LYS CE C 0.758 7.910 -14.080 1.00 . A A . 139 LYS CE 1 1 1 1741 1 1 112 LYS CG C 0.668 5.427 -14.334 1.00 . A A . 139 LYS CG 1 1 1 1742 1 1 112 LYS H H 1.187 2.645 -14.435 1.00 . A A . 139 LYS H 1 1 1 1743 1 1 112 LYS HA H 3.798 3.965 -14.308 1.00 . A A . 139 LYS HA 1 1 1 1744 1 1 112 LYS HB2 H 2.571 6.097 -13.675 1.00 . A A . 139 LYS HB2 1 1 1 1745 1 1 112 LYS HB3 H 2.515 5.616 -15.363 1.00 . A A . 139 LYS HB3 1 1 1 1746 1 1 112 LYS HD2 H 0.422 6.853 -15.894 1.00 . A A . 139 LYS HD2 1 1 1 1747 1 1 112 LYS HD3 H -0.919 6.783 -14.747 1.00 . A A . 139 LYS HD3 1 1 1 1748 1 1 112 LYS HE2 H 0.472 7.822 -13.042 1.00 . A A . 139 LYS HE2 1 1 1 1749 1 1 112 LYS HE3 H 1.830 7.845 -14.165 1.00 . A A . 139 LYS HE3 1 1 1 1750 1 1 112 LYS HG2 H 0.273 4.639 -14.951 1.00 . A A . 139 LYS HG2 1 1 1 1751 1 1 112 LYS HG3 H 0.333 5.294 -13.315 1.00 . A A . 139 LYS HG3 1 1 1 1752 1 1 112 LYS HZ1 H 0.594 9.985 -13.950 1.00 . A A . 139 LYS HZ1 1 1 1 1753 1 1 112 LYS HZ2 H -0.737 9.235 -14.686 1.00 . A A . 139 LYS HZ2 1 1 1 1754 1 1 112 LYS HZ3 H 0.720 9.403 -15.536 1.00 . A A . 139 LYS HZ3 1 1 1 1755 1 1 112 LYS N N 2.074 2.946 -14.738 1.00 . A A . 139 LYS N 1 1 1 1756 1 1 112 LYS NZ N 0.304 9.222 -14.599 1.00 . A A . 139 LYS NZ 1 1 1 1757 1 1 112 LYS O O 3.762 3.482 -11.877 1.00 . A A . 139 LYS O 1 1 1 1758 1 1 113 PHE C C 0.153 3.275 -9.899 1.00 . A A . 140 PHE C 1 1 1 1759 1 1 113 PHE CA C 1.470 3.841 -10.407 1.00 . A A . 140 PHE CA 1 1 1 1760 1 1 113 PHE CB C 1.671 5.254 -9.843 1.00 . A A . 140 PHE CB 1 1 1 1761 1 1 113 PHE CD1 C -0.407 6.243 -10.918 1.00 . A A . 140 PHE CD1 1 1 1 1762 1 1 113 PHE CD2 C 0.132 6.848 -8.679 1.00 . A A . 140 PHE CD2 1 1 1 1763 1 1 113 PHE CE1 C -1.528 7.057 -10.864 1.00 . A A . 140 PHE CE1 1 1 1 1764 1 1 113 PHE CE2 C -0.980 7.658 -8.625 1.00 . A A . 140 PHE CE2 1 1 1 1765 1 1 113 PHE CG C 0.437 6.129 -9.820 1.00 . A A . 140 PHE CG 1 1 1 1766 1 1 113 PHE CZ C -1.811 7.763 -9.716 1.00 . A A . 140 PHE CZ 1 1 1 1767 1 1 113 PHE H H 0.721 3.927 -12.392 1.00 . A A . 140 PHE H 1 1 1 1768 1 1 113 PHE HA H 2.268 3.214 -10.052 1.00 . A A . 140 PHE HA 1 1 1 1769 1 1 113 PHE HB2 H 2.024 5.171 -8.826 1.00 . A A . 140 PHE HB2 1 1 1 1770 1 1 113 PHE HB3 H 2.421 5.754 -10.429 1.00 . A A . 140 PHE HB3 1 1 1 1771 1 1 113 PHE HD1 H -0.187 5.688 -11.818 1.00 . A A . 140 PHE HD1 1 1 1 1772 1 1 113 PHE HD2 H 0.779 6.770 -7.819 1.00 . A A . 140 PHE HD2 1 1 1 1773 1 1 113 PHE HE1 H -2.183 7.141 -11.715 1.00 . A A . 140 PHE HE1 1 1 1 1774 1 1 113 PHE HE2 H -1.201 8.212 -7.724 1.00 . A A . 140 PHE HE2 1 1 1 1775 1 1 113 PHE HZ H -2.684 8.399 -9.674 1.00 . A A . 140 PHE HZ 1 1 1 1776 1 1 113 PHE N N 1.546 3.864 -11.865 1.00 . A A . 140 PHE N 1 1 1 1777 1 1 113 PHE O O -0.717 2.887 -10.673 1.00 . A A . 140 PHE O 1 1 1 1778 1 1 114 ALA C C -1.373 3.474 -6.578 1.00 . A A . 141 ALA C 1 1 1 1779 1 1 114 ALA CA C -1.174 2.773 -7.919 1.00 . A A . 141 ALA CA 1 1 1 1780 1 1 114 ALA CB C -1.115 1.266 -7.722 1.00 . A A . 141 ALA CB 1 1 1 1781 1 1 114 ALA H H 0.779 3.573 -8.031 1.00 . A A . 141 ALA H 1 1 1 1782 1 1 114 ALA HA H -2.017 2.997 -8.557 1.00 . A A . 141 ALA HA 1 1 1 1783 1 1 114 ALA HB1 H -2.073 0.911 -7.366 1.00 . A A . 141 ALA HB1 1 1 1 1784 1 1 114 ALA HB2 H -0.351 1.026 -6.999 1.00 . A A . 141 ALA HB2 1 1 1 1785 1 1 114 ALA HB3 H -0.883 0.790 -8.664 1.00 . A A . 141 ALA HB3 1 1 1 1786 1 1 114 ALA N N 0.026 3.251 -8.581 1.00 . A A . 141 ALA N 1 1 1 1787 1 1 114 ALA O O -0.528 3.386 -5.683 1.00 . A A . 141 ALA O 1 1 1 1788 1 1 115 LEU C C -3.706 3.905 -4.370 1.00 . A A . 142 LEU C 1 1 1 1789 1 1 115 LEU CA C -2.858 4.836 -5.214 1.00 . A A . 142 LEU CA 1 1 1 1790 1 1 115 LEU CB C -3.637 6.121 -5.493 1.00 . A A . 142 LEU CB 1 1 1 1791 1 1 115 LEU CD1 C -3.710 8.424 -6.461 1.00 . A A . 142 LEU CD1 1 1 1 1792 1 1 115 LEU CD2 C -1.858 7.784 -4.914 1.00 . A A . 142 LEU CD2 1 1 1 1793 1 1 115 LEU CG C -2.804 7.293 -5.999 1.00 . A A . 142 LEU CG 1 1 1 1794 1 1 115 LEU H H -3.077 4.266 -7.234 1.00 . A A . 142 LEU H 1 1 1 1795 1 1 115 LEU HA H -1.953 5.076 -4.675 1.00 . A A . 142 LEU HA 1 1 1 1796 1 1 115 LEU HB2 H -4.395 5.903 -6.231 1.00 . A A . 142 LEU HB2 1 1 1 1797 1 1 115 LEU HB3 H -4.125 6.424 -4.581 1.00 . A A . 142 LEU HB3 1 1 1 1798 1 1 115 LEU HD11 H -4.325 8.081 -7.281 1.00 . A A . 142 LEU HD11 1 1 1 1799 1 1 115 LEU HD12 H -3.108 9.259 -6.788 1.00 . A A . 142 LEU HD12 1 1 1 1800 1 1 115 LEU HD13 H -4.343 8.736 -5.644 1.00 . A A . 142 LEU HD13 1 1 1 1801 1 1 115 LEU HD21 H -1.114 7.028 -4.710 1.00 . A A . 142 LEU HD21 1 1 1 1802 1 1 115 LEU HD22 H -2.418 7.989 -4.013 1.00 . A A . 142 LEU HD22 1 1 1 1803 1 1 115 LEU HD23 H -1.370 8.689 -5.246 1.00 . A A . 142 LEU HD23 1 1 1 1804 1 1 115 LEU HG H -2.211 6.967 -6.840 1.00 . A A . 142 LEU HG 1 1 1 1805 1 1 115 LEU N N -2.485 4.179 -6.456 1.00 . A A . 142 LEU N 1 1 1 1806 1 1 115 LEU O O -4.890 3.683 -4.666 1.00 . A A . 142 LEU O 1 1 1 1807 1 1 116 VAL C C -3.892 2.978 -1.041 1.00 . A A . 143 VAL C 1 1 1 1808 1 1 116 VAL CA C -3.742 2.413 -2.453 1.00 . A A . 143 VAL CA 1 1 1 1809 1 1 116 VAL CB C -2.969 1.073 -2.423 1.00 . A A . 143 VAL CB 1 1 1 1810 1 1 116 VAL CG1 C -1.506 1.294 -2.083 1.00 . A A . 143 VAL CG1 1 1 1 1811 1 1 116 VAL CG2 C -3.611 0.088 -1.452 1.00 . A A . 143 VAL CG2 1 1 1 1812 1 1 116 VAL H H -2.165 3.633 -3.131 1.00 . A A . 143 VAL H 1 1 1 1813 1 1 116 VAL HA H -4.727 2.221 -2.854 1.00 . A A . 143 VAL HA 1 1 1 1814 1 1 116 VAL HB H -3.011 0.644 -3.409 1.00 . A A . 143 VAL HB 1 1 1 1815 1 1 116 VAL HG11 H -1.074 1.989 -2.793 1.00 . A A . 143 VAL HG11 1 1 1 1816 1 1 116 VAL HG12 H -0.977 0.352 -2.134 1.00 . A A . 143 VAL HG12 1 1 1 1817 1 1 116 VAL HG13 H -1.424 1.699 -1.086 1.00 . A A . 143 VAL HG13 1 1 1 1818 1 1 116 VAL HG21 H -4.631 -0.101 -1.754 1.00 . A A . 143 VAL HG21 1 1 1 1819 1 1 116 VAL HG22 H -3.602 0.507 -0.457 1.00 . A A . 143 VAL HG22 1 1 1 1820 1 1 116 VAL HG23 H -3.056 -0.838 -1.459 1.00 . A A . 143 VAL HG23 1 1 1 1821 1 1 116 VAL N N -3.091 3.369 -3.327 1.00 . A A . 143 VAL N 1 1 1 1822 1 1 116 VAL O O -2.940 3.489 -0.445 1.00 . A A . 143 VAL O 1 1 1 1823 1 1 117 LEU C C -5.625 2.172 1.718 1.00 . A A . 144 LEU C 1 1 1 1824 1 1 117 LEU CA C -5.431 3.378 0.798 1.00 . A A . 144 LEU CA 1 1 1 1825 1 1 117 LEU CB C -6.715 4.208 0.720 1.00 . A A . 144 LEU CB 1 1 1 1826 1 1 117 LEU CD1 C -8.132 6.117 1.451 1.00 . A A . 144 LEU CD1 1 1 1 1827 1 1 117 LEU CD2 C -6.330 5.286 2.966 1.00 . A A . 144 LEU CD2 1 1 1 1828 1 1 117 LEU CG C -6.744 5.509 1.521 1.00 . A A . 144 LEU CG 1 1 1 1829 1 1 117 LEU H H -5.822 2.501 -1.076 1.00 . A A . 144 LEU H 1 1 1 1830 1 1 117 LEU HA H -4.618 3.990 1.160 1.00 . A A . 144 LEU HA 1 1 1 1831 1 1 117 LEU HB2 H -6.880 4.460 -0.317 1.00 . A A . 144 LEU HB2 1 1 1 1832 1 1 117 LEU HB3 H -7.534 3.592 1.052 1.00 . A A . 144 LEU HB3 1 1 1 1833 1 1 117 LEU HD11 H -8.384 6.321 0.421 1.00 . A A . 144 LEU HD11 1 1 1 1834 1 1 117 LEU HD12 H -8.149 7.038 2.016 1.00 . A A . 144 LEU HD12 1 1 1 1835 1 1 117 LEU HD13 H -8.849 5.426 1.868 1.00 . A A . 144 LEU HD13 1 1 1 1836 1 1 117 LEU HD21 H -5.295 4.984 3.001 1.00 . A A . 144 LEU HD21 1 1 1 1837 1 1 117 LEU HD22 H -6.946 4.511 3.401 1.00 . A A . 144 LEU HD22 1 1 1 1838 1 1 117 LEU HD23 H -6.458 6.202 3.523 1.00 . A A . 144 LEU HD23 1 1 1 1839 1 1 117 LEU HG H -6.053 6.211 1.077 1.00 . A A . 144 LEU HG 1 1 1 1840 1 1 117 LEU N N -5.106 2.902 -0.532 1.00 . A A . 144 LEU N 1 1 1 1841 1 1 117 LEU O O -6.137 1.141 1.287 1.00 . A A . 144 LEU O 1 1 1 1842 1 1 118 SER C C -5.599 1.678 5.310 1.00 . A A . 145 SER C 1 1 1 1843 1 1 118 SER CA C -5.295 1.188 3.903 1.00 . A A . 145 SER CA 1 1 1 1844 1 1 118 SER CB C -3.990 0.409 3.894 1.00 . A A . 145 SER CB 1 1 1 1845 1 1 118 SER H H -4.766 3.120 3.250 1.00 . A A . 145 SER H 1 1 1 1846 1 1 118 SER HA H -6.097 0.543 3.581 1.00 . A A . 145 SER HA 1 1 1 1847 1 1 118 SER HB2 H -4.051 -0.416 4.587 1.00 . A A . 145 SER HB2 1 1 1 1848 1 1 118 SER HB3 H -3.826 0.040 2.906 1.00 . A A . 145 SER HB3 1 1 1 1849 1 1 118 SER HG H -3.207 2.140 4.371 1.00 . A A . 145 SER HG 1 1 1 1850 1 1 118 SER N N -5.192 2.287 2.961 1.00 . A A . 145 SER N 1 1 1 1851 1 1 118 SER O O -4.977 2.610 5.802 1.00 . A A . 145 SER O 1 1 1 1852 1 1 118 SER OG O -2.895 1.233 4.245 1.00 . A A . 145 SER OG 1 1 1 1853 1 1 119 LEU C C -6.981 0.127 8.164 1.00 . A A . 146 LEU C 1 1 1 1854 1 1 119 LEU CA C -6.901 1.388 7.320 1.00 . A A . 146 LEU CA 1 1 1 1855 1 1 119 LEU CB C -8.201 2.177 7.410 1.00 . A A . 146 LEU CB 1 1 1 1856 1 1 119 LEU CD1 C -8.094 3.752 5.441 1.00 . A A . 146 LEU CD1 1 1 1 1857 1 1 119 LEU CD2 C -9.274 4.390 7.518 1.00 . A A . 146 LEU CD2 1 1 1 1858 1 1 119 LEU CG C -8.121 3.634 6.952 1.00 . A A . 146 LEU CG 1 1 1 1859 1 1 119 LEU H H -7.084 0.361 5.479 1.00 . A A . 146 LEU H 1 1 1 1860 1 1 119 LEU HA H -6.106 2.006 7.703 1.00 . A A . 146 LEU HA 1 1 1 1861 1 1 119 LEU HB2 H -8.947 1.673 6.812 1.00 . A A . 146 LEU HB2 1 1 1 1862 1 1 119 LEU HB3 H -8.525 2.171 8.439 1.00 . A A . 146 LEU HB3 1 1 1 1863 1 1 119 LEU HD11 H -7.170 3.337 5.070 1.00 . A A . 146 LEU HD11 1 1 1 1864 1 1 119 LEU HD12 H -8.162 4.793 5.159 1.00 . A A . 146 LEU HD12 1 1 1 1865 1 1 119 LEU HD13 H -8.927 3.210 5.021 1.00 . A A . 146 LEU HD13 1 1 1 1866 1 1 119 LEU HD21 H -10.107 3.737 7.514 1.00 . A A . 146 LEU HD21 1 1 1 1867 1 1 119 LEU HD22 H -9.483 5.256 6.908 1.00 . A A . 146 LEU HD22 1 1 1 1868 1 1 119 LEU HD23 H -9.054 4.696 8.530 1.00 . A A . 146 LEU HD23 1 1 1 1869 1 1 119 LEU HG H -7.228 4.074 7.339 1.00 . A A . 146 LEU HG 1 1 1 1870 1 1 119 LEU N N -6.573 1.059 5.947 1.00 . A A . 146 LEU N 1 1 1 1871 1 1 119 LEU O O -7.894 -0.682 8.016 1.00 . A A . 146 LEU O 1 1 1 1872 1 1 120 ARG C C -6.635 -1.023 11.189 1.00 . A A . 147 ARG C 1 1 1 1873 1 1 120 ARG CA C -5.905 -1.217 9.871 1.00 . A A . 147 ARG CA 1 1 1 1874 1 1 120 ARG CB C -4.435 -1.517 10.142 1.00 . A A . 147 ARG CB 1 1 1 1875 1 1 120 ARG CD C -2.781 -2.790 11.514 1.00 . A A . 147 ARG CD 1 1 1 1876 1 1 120 ARG CG C -4.214 -2.727 11.026 1.00 . A A . 147 ARG CG 1 1 1 1877 1 1 120 ARG CZ C -0.501 -2.849 10.574 1.00 . A A . 147 ARG CZ 1 1 1 1878 1 1 120 ARG H H -5.354 0.690 9.159 1.00 . A A . 147 ARG H 1 1 1 1879 1 1 120 ARG HA H -6.346 -2.044 9.336 1.00 . A A . 147 ARG HA 1 1 1 1880 1 1 120 ARG HB2 H -3.933 -1.691 9.200 1.00 . A A . 147 ARG HB2 1 1 1 1881 1 1 120 ARG HB3 H -3.988 -0.660 10.624 1.00 . A A . 147 ARG HB3 1 1 1 1882 1 1 120 ARG HD2 H -2.577 -1.901 12.097 1.00 . A A . 147 ARG HD2 1 1 1 1883 1 1 120 ARG HD3 H -2.663 -3.664 12.138 1.00 . A A . 147 ARG HD3 1 1 1 1884 1 1 120 ARG HE H -2.191 -2.922 9.493 1.00 . A A . 147 ARG HE 1 1 1 1885 1 1 120 ARG HG2 H -4.874 -2.661 11.877 1.00 . A A . 147 ARG HG2 1 1 1 1886 1 1 120 ARG HG3 H -4.436 -3.622 10.463 1.00 . A A . 147 ARG HG3 1 1 1 1887 1 1 120 ARG HH11 H -0.574 -2.667 12.599 1.00 . A A . 147 ARG HH11 1 1 1 1888 1 1 120 ARG HH12 H 1.027 -2.752 11.913 1.00 . A A . 147 ARG HH12 1 1 1 1889 1 1 120 ARG HH21 H -0.093 -3.026 8.595 1.00 . A A . 147 ARG HH21 1 1 1 1890 1 1 120 ARG HH22 H 1.297 -2.917 9.632 1.00 . A A . 147 ARG HH22 1 1 1 1891 1 1 120 ARG N N -6.015 -0.028 9.048 1.00 . A A . 147 ARG N 1 1 1 1892 1 1 120 ARG NE N -1.824 -2.859 10.410 1.00 . A A . 147 ARG NE 1 1 1 1893 1 1 120 ARG NH1 N 0.024 -2.743 11.791 1.00 . A A . 147 ARG NH1 1 1 1 1894 1 1 120 ARG NH2 N 0.297 -2.941 9.517 1.00 . A A . 147 ARG NH2 1 1 1 1895 1 1 120 ARG O O -6.224 -0.214 12.017 1.00 . A A . 147 ARG O 1 1 1 1896 1 1 121 GLN C C -7.823 -2.542 13.669 1.00 . A A . 148 GLN C 1 1 1 1897 1 1 121 GLN CA C -8.466 -1.661 12.613 1.00 . A A . 148 GLN CA 1 1 1 1898 1 1 121 GLN CB C -9.909 -2.078 12.360 1.00 . A A . 148 GLN CB 1 1 1 1899 1 1 121 GLN CD C -12.016 -1.596 11.058 1.00 . A A . 148 GLN CD 1 1 1 1900 1 1 121 GLN CG C -10.528 -1.360 11.178 1.00 . A A . 148 GLN CG 1 1 1 1901 1 1 121 GLN H H -8.000 -2.392 10.697 1.00 . A A . 148 GLN H 1 1 1 1902 1 1 121 GLN HA H -8.442 -0.633 12.945 1.00 . A A . 148 GLN HA 1 1 1 1903 1 1 121 GLN HB2 H -9.942 -3.141 12.171 1.00 . A A . 148 GLN HB2 1 1 1 1904 1 1 121 GLN HB3 H -10.491 -1.856 13.231 1.00 . A A . 148 GLN HB3 1 1 1 1905 1 1 121 GLN HE21 H -12.377 0.012 12.168 1.00 . A A . 148 GLN HE21 1 1 1 1906 1 1 121 GLN HE22 H -13.774 -0.837 11.589 1.00 . A A . 148 GLN HE22 1 1 1 1907 1 1 121 GLN HG2 H -10.356 -0.305 11.295 1.00 . A A . 148 GLN HG2 1 1 1 1908 1 1 121 GLN HG3 H -10.048 -1.704 10.273 1.00 . A A . 148 GLN HG3 1 1 1 1909 1 1 121 GLN N N -7.712 -1.756 11.385 1.00 . A A . 148 GLN N 1 1 1 1910 1 1 121 GLN NE2 N -12.800 -0.724 11.670 1.00 . A A . 148 GLN NE2 1 1 1 1911 1 1 121 GLN O O -7.903 -3.765 13.600 1.00 . A A . 148 GLN O 1 1 1 1912 1 1 121 GLN OE1 O -12.456 -2.548 10.414 1.00 . A A . 148 GLN OE1 1 1 1 1913 1 1 122 ALA C C -7.095 -2.624 16.993 1.00 . A A . 149 ALA C 1 1 1 1914 1 1 122 ALA CA C -6.402 -2.609 15.644 1.00 . A A . 149 ALA CA 1 1 1 1915 1 1 122 ALA CB C -5.061 -1.935 15.773 1.00 . A A . 149 ALA CB 1 1 1 1916 1 1 122 ALA H H -7.283 -0.929 14.712 1.00 . A A . 149 ALA H 1 1 1 1917 1 1 122 ALA HA H -6.247 -3.623 15.307 1.00 . A A . 149 ALA HA 1 1 1 1918 1 1 122 ALA HB1 H -5.223 -0.933 16.125 1.00 . A A . 149 ALA HB1 1 1 1 1919 1 1 122 ALA HB2 H -4.572 -1.908 14.809 1.00 . A A . 149 ALA HB2 1 1 1 1920 1 1 122 ALA HB3 H -4.447 -2.475 16.479 1.00 . A A . 149 ALA HB3 1 1 1 1921 1 1 122 ALA N N -7.202 -1.907 14.651 1.00 . A A . 149 ALA N 1 1 1 1922 1 1 122 ALA O O -6.447 -2.725 18.039 1.00 . A A . 149 ALA O 1 1 1 1923 1 1 123 SER C C -9.235 -1.247 18.919 1.00 . A A . 150 SER C 1 1 1 1924 1 1 123 SER CA C -9.279 -2.545 18.118 1.00 . A A . 150 SER CA 1 1 1 1925 1 1 123 SER CB C -8.892 -3.728 19.009 1.00 . A A . 150 SER CB 1 1 1 1926 1 1 123 SER H H -8.805 -2.255 16.077 1.00 . A A . 150 SER H 1 1 1 1927 1 1 123 SER HA H -10.288 -2.693 17.763 1.00 . A A . 150 SER HA 1 1 1 1928 1 1 123 SER HB2 H -7.918 -3.543 19.435 1.00 . A A . 150 SER HB2 1 1 1 1929 1 1 123 SER HB3 H -9.619 -3.830 19.803 1.00 . A A . 150 SER HB3 1 1 1 1930 1 1 123 SER HG H -8.185 -4.865 17.558 1.00 . A A . 150 SER HG 1 1 1 1931 1 1 123 SER N N -8.407 -2.466 16.944 1.00 . A A . 150 SER N 1 1 1 1932 1 1 123 SER O O -10.225 -0.514 18.984 1.00 . A A . 150 SER O 1 1 1 1933 1 1 123 SER OG O -8.848 -4.940 18.268 1.00 . A A . 150 SER OG 1 1 1 1934 1 1 124 ASN C C -8.101 1.473 19.442 1.00 . A A . 151 ASN C 1 1 1 1935 1 1 124 ASN CA C -7.902 0.242 20.309 1.00 . A A . 151 ASN CA 1 1 1 1936 1 1 124 ASN CB C -6.506 0.280 20.940 1.00 . A A . 151 ASN CB 1 1 1 1937 1 1 124 ASN CG C -6.213 -0.933 21.799 1.00 . A A . 151 ASN CG 1 1 1 1938 1 1 124 ASN H H -7.333 -1.583 19.418 1.00 . A A . 151 ASN H 1 1 1 1939 1 1 124 ASN HA H -8.643 0.235 21.089 1.00 . A A . 151 ASN HA 1 1 1 1940 1 1 124 ASN HB2 H -5.767 0.326 20.155 1.00 . A A . 151 ASN HB2 1 1 1 1941 1 1 124 ASN HB3 H -6.423 1.163 21.557 1.00 . A A . 151 ASN HB3 1 1 1 1942 1 1 124 ASN HD21 H -4.261 -0.718 21.477 1.00 . A A . 151 ASN HD21 1 1 1 1943 1 1 124 ASN HD22 H -4.721 -2.050 22.490 1.00 . A A . 151 ASN HD22 1 1 1 1944 1 1 124 ASN N N -8.082 -0.963 19.514 1.00 . A A . 151 ASN N 1 1 1 1945 1 1 124 ASN ND2 N -4.939 -1.268 21.934 1.00 . A A . 151 ASN ND2 1 1 1 1946 1 1 124 ASN O O -8.662 2.477 19.879 1.00 . A A . 151 ASN O 1 1 1 1947 1 1 124 ASN OD1 O -7.123 -1.562 22.343 1.00 . A A . 151 ASN OD1 1 1 1 1948 1 1 125 GLN C C -7.614 1.926 15.833 1.00 . A A . 152 GLN C 1 1 1 1949 1 1 125 GLN CA C -7.761 2.462 17.247 1.00 . A A . 152 GLN CA 1 1 1 1950 1 1 125 GLN CB C -6.673 3.506 17.522 1.00 . A A . 152 GLN CB 1 1 1 1951 1 1 125 GLN CD C -4.191 3.963 17.684 1.00 . A A . 152 GLN CD 1 1 1 1952 1 1 125 GLN CG C -5.273 3.028 17.180 1.00 . A A . 152 GLN CG 1 1 1 1953 1 1 125 GLN H H -7.273 0.513 17.902 1.00 . A A . 152 GLN H 1 1 1 1954 1 1 125 GLN HA H -8.727 2.918 17.357 1.00 . A A . 152 GLN HA 1 1 1 1955 1 1 125 GLN HB2 H -6.883 4.388 16.936 1.00 . A A . 152 GLN HB2 1 1 1 1956 1 1 125 GLN HB3 H -6.696 3.767 18.570 1.00 . A A . 152 GLN HB3 1 1 1 1957 1 1 125 GLN HE21 H -2.914 2.448 17.832 1.00 . A A . 152 GLN HE21 1 1 1 1958 1 1 125 GLN HE22 H -2.298 4.000 18.295 1.00 . A A . 152 GLN HE22 1 1 1 1959 1 1 125 GLN HG2 H -5.128 2.057 17.621 1.00 . A A . 152 GLN HG2 1 1 1 1960 1 1 125 GLN HG3 H -5.188 2.950 16.106 1.00 . A A . 152 GLN HG3 1 1 1 1961 1 1 125 GLN N N -7.663 1.366 18.197 1.00 . A A . 152 GLN N 1 1 1 1962 1 1 125 GLN NE2 N -3.019 3.416 17.965 1.00 . A A . 152 GLN NE2 1 1 1 1963 1 1 125 GLN O O -7.126 0.811 15.636 1.00 . A A . 152 GLN O 1 1 1 1964 1 1 125 GLN OE1 O -4.402 5.170 17.809 1.00 . A A . 152 GLN OE1 1 1 1 1965 1 1 126 ASN C C -6.667 3.168 12.909 1.00 . A A . 153 ASN C 1 1 1 1966 1 1 126 ASN CA C -7.810 2.348 13.466 1.00 . A A . 153 ASN CA 1 1 1 1967 1 1 126 ASN CB C -9.058 2.515 12.589 1.00 . A A . 153 ASN CB 1 1 1 1968 1 1 126 ASN CG C -9.719 3.876 12.720 1.00 . A A . 153 ASN CG 1 1 1 1969 1 1 126 ASN H H -8.533 3.531 15.070 1.00 . A A . 153 ASN H 1 1 1 1970 1 1 126 ASN HA H -7.512 1.308 13.446 1.00 . A A . 153 ASN HA 1 1 1 1971 1 1 126 ASN HB2 H -8.777 2.377 11.556 1.00 . A A . 153 ASN HB2 1 1 1 1972 1 1 126 ASN HB3 H -9.774 1.758 12.861 1.00 . A A . 153 ASN HB3 1 1 1 1973 1 1 126 ASN HD21 H -11.038 3.132 14.003 1.00 . A A . 153 ASN HD21 1 1 1 1974 1 1 126 ASN HD22 H -11.192 4.822 13.654 1.00 . A A . 153 ASN HD22 1 1 1 1975 1 1 126 ASN N N -8.049 2.701 14.855 1.00 . A A . 153 ASN N 1 1 1 1976 1 1 126 ASN ND2 N -10.753 3.951 13.538 1.00 . A A . 153 ASN ND2 1 1 1 1977 1 1 126 ASN O O -6.599 4.385 13.086 1.00 . A A . 153 ASN O 1 1 1 1978 1 1 126 ASN OD1 O -9.326 4.842 12.061 1.00 . A A . 153 ASN OD1 1 1 1 1979 1 1 127 ILE C C -4.887 3.459 10.204 1.00 . A A . 154 ILE C 1 1 1 1980 1 1 127 ILE CA C -4.600 3.102 11.657 1.00 . A A . 154 ILE CA 1 1 1 1981 1 1 127 ILE CB C -3.359 2.178 11.718 1.00 . A A . 154 ILE CB 1 1 1 1982 1 1 127 ILE CD1 C -3.532 1.252 14.092 1.00 . A A . 154 ILE CD1 1 1 1 1983 1 1 127 ILE CG1 C -2.766 2.124 13.130 1.00 . A A . 154 ILE CG1 1 1 1 1984 1 1 127 ILE CG2 C -2.306 2.636 10.728 1.00 . A A . 154 ILE CG2 1 1 1 1985 1 1 127 ILE H H -5.873 1.506 12.176 1.00 . A A . 154 ILE H 1 1 1 1986 1 1 127 ILE HA H -4.380 4.006 12.206 1.00 . A A . 154 ILE HA 1 1 1 1987 1 1 127 ILE HB H -3.674 1.185 11.436 1.00 . A A . 154 ILE HB 1 1 1 1988 1 1 127 ILE HD11 H -4.546 1.594 14.141 1.00 . A A . 154 ILE HD11 1 1 1 1989 1 1 127 ILE HD12 H -3.082 1.312 15.072 1.00 . A A . 154 ILE HD12 1 1 1 1990 1 1 127 ILE HD13 H -3.511 0.228 13.747 1.00 . A A . 154 ILE HD13 1 1 1 1991 1 1 127 ILE HG12 H -1.764 1.739 13.073 1.00 . A A . 154 ILE HG12 1 1 1 1992 1 1 127 ILE HG13 H -2.738 3.124 13.538 1.00 . A A . 154 ILE HG13 1 1 1 1993 1 1 127 ILE HG21 H -2.120 3.691 10.870 1.00 . A A . 154 ILE HG21 1 1 1 1994 1 1 127 ILE HG22 H -2.658 2.463 9.721 1.00 . A A . 154 ILE HG22 1 1 1 1995 1 1 127 ILE HG23 H -1.391 2.084 10.891 1.00 . A A . 154 ILE HG23 1 1 1 1996 1 1 127 ILE N N -5.758 2.479 12.259 1.00 . A A . 154 ILE N 1 1 1 1997 1 1 127 ILE O O -5.153 2.585 9.385 1.00 . A A . 154 ILE O 1 1 1 1998 1 1 128 THR C C -3.644 5.275 7.861 1.00 . A A . 155 THR C 1 1 1 1999 1 1 128 THR CA C -5.004 5.197 8.537 1.00 . A A . 155 THR CA 1 1 1 2000 1 1 128 THR CB C -5.657 6.578 8.493 1.00 . A A . 155 THR CB 1 1 1 2001 1 1 128 THR CG2 C -6.038 6.918 7.070 1.00 . A A . 155 THR CG2 1 1 1 2002 1 1 128 THR H H -4.722 5.402 10.604 1.00 . A A . 155 THR H 1 1 1 2003 1 1 128 THR HA H -5.632 4.501 8.003 1.00 . A A . 155 THR HA 1 1 1 2004 1 1 128 THR HB H -4.947 7.311 8.851 1.00 . A A . 155 THR HB 1 1 1 2005 1 1 128 THR HG1 H -6.904 5.730 9.769 1.00 . A A . 155 THR HG1 1 1 1 2006 1 1 128 THR HG21 H -5.259 6.561 6.413 1.00 . A A . 155 THR HG21 1 1 1 2007 1 1 128 THR HG22 H -6.140 7.988 6.966 1.00 . A A . 155 THR HG22 1 1 1 2008 1 1 128 THR HG23 H -6.971 6.438 6.817 1.00 . A A . 155 THR HG23 1 1 1 2009 1 1 128 THR N N -4.854 4.741 9.898 1.00 . A A . 155 THR N 1 1 1 2010 1 1 128 THR O O -2.772 6.037 8.292 1.00 . A A . 155 THR O 1 1 1 2011 1 1 128 THR OG1 O -6.822 6.584 9.328 1.00 . A A . 155 THR OG1 1 1 1 2012 1 1 129 ARG C C -2.435 4.539 4.607 1.00 . A A . 156 ARG C 1 1 1 2013 1 1 129 ARG CA C -2.195 4.464 6.109 1.00 . A A . 156 ARG CA 1 1 1 2014 1 1 129 ARG CB C -1.436 3.186 6.460 1.00 . A A . 156 ARG CB 1 1 1 2015 1 1 129 ARG CD C 0.660 1.820 6.234 1.00 . A A . 156 ARG CD 1 1 1 2016 1 1 129 ARG CG C 0.015 3.176 5.999 1.00 . A A . 156 ARG CG 1 1 1 2017 1 1 129 ARG CZ C -0.591 -0.257 5.741 1.00 . A A . 156 ARG CZ 1 1 1 2018 1 1 129 ARG H H -4.199 3.891 6.506 1.00 . A A . 156 ARG H 1 1 1 2019 1 1 129 ARG HA H -1.618 5.321 6.420 1.00 . A A . 156 ARG HA 1 1 1 2020 1 1 129 ARG HB2 H -1.449 3.059 7.532 1.00 . A A . 156 ARG HB2 1 1 1 2021 1 1 129 ARG HB3 H -1.944 2.352 6.002 1.00 . A A . 156 ARG HB3 1 1 1 2022 1 1 129 ARG HD2 H 1.724 1.906 6.062 1.00 . A A . 156 ARG HD2 1 1 1 2023 1 1 129 ARG HD3 H 0.482 1.522 7.255 1.00 . A A . 156 ARG HD3 1 1 1 2024 1 1 129 ARG HE H 0.263 0.933 4.379 1.00 . A A . 156 ARG HE 1 1 1 2025 1 1 129 ARG HG2 H 0.048 3.400 4.942 1.00 . A A . 156 ARG HG2 1 1 1 2026 1 1 129 ARG HG3 H 0.562 3.927 6.547 1.00 . A A . 156 ARG HG3 1 1 1 2027 1 1 129 ARG HH11 H -0.444 0.153 7.731 1.00 . A A . 156 ARG HH11 1 1 1 2028 1 1 129 ARG HH12 H -1.364 -1.273 7.322 1.00 . A A . 156 ARG HH12 1 1 1 2029 1 1 129 ARG HH21 H -0.919 -0.947 3.869 1.00 . A A . 156 ARG HH21 1 1 1 2030 1 1 129 ARG HH22 H -1.635 -1.892 5.141 1.00 . A A . 156 ARG HH22 1 1 1 2031 1 1 129 ARG N N -3.460 4.488 6.815 1.00 . A A . 156 ARG N 1 1 1 2032 1 1 129 ARG NE N 0.112 0.804 5.339 1.00 . A A . 156 ARG NE 1 1 1 2033 1 1 129 ARG NH1 N -0.812 -0.479 7.032 1.00 . A A . 156 ARG NH1 1 1 1 2034 1 1 129 ARG NH2 N -1.078 -1.102 4.842 1.00 . A A . 156 ARG NH2 1 1 1 2035 1 1 129 ARG O O -3.348 3.917 4.084 1.00 . A A . 156 ARG O 1 1 1 2036 1 1 130 VAL C C -0.405 5.006 1.863 1.00 . A A . 157 VAL C 1 1 1 2037 1 1 130 VAL CA C -1.715 5.435 2.489 1.00 . A A . 157 VAL CA 1 1 1 2038 1 1 130 VAL CB C -2.027 6.877 2.062 1.00 . A A . 157 VAL CB 1 1 1 2039 1 1 130 VAL CG1 C -3.434 6.985 1.527 1.00 . A A . 157 VAL CG1 1 1 1 2040 1 1 130 VAL CG2 C -1.835 7.850 3.207 1.00 . A A . 157 VAL CG2 1 1 1 2041 1 1 130 VAL H H -0.943 5.829 4.400 1.00 . A A . 157 VAL H 1 1 1 2042 1 1 130 VAL HA H -2.508 4.791 2.139 1.00 . A A . 157 VAL HA 1 1 1 2043 1 1 130 VAL HB H -1.342 7.150 1.282 1.00 . A A . 157 VAL HB 1 1 1 2044 1 1 130 VAL HG11 H -3.681 8.024 1.412 1.00 . A A . 157 VAL HG11 1 1 1 2045 1 1 130 VAL HG12 H -4.123 6.524 2.221 1.00 . A A . 157 VAL HG12 1 1 1 2046 1 1 130 VAL HG13 H -3.498 6.490 0.570 1.00 . A A . 157 VAL HG13 1 1 1 2047 1 1 130 VAL HG21 H -2.487 7.578 4.024 1.00 . A A . 157 VAL HG21 1 1 1 2048 1 1 130 VAL HG22 H -2.071 8.849 2.874 1.00 . A A . 157 VAL HG22 1 1 1 2049 1 1 130 VAL HG23 H -0.807 7.814 3.540 1.00 . A A . 157 VAL HG23 1 1 1 2050 1 1 130 VAL N N -1.630 5.314 3.925 1.00 . A A . 157 VAL N 1 1 1 2051 1 1 130 VAL O O 0.666 5.283 2.409 1.00 . A A . 157 VAL O 1 1 1 2052 1 1 131 SER C C 0.676 4.330 -1.405 1.00 . A A . 158 SER C 1 1 1 2053 1 1 131 SER CA C 0.724 3.905 0.054 1.00 . A A . 158 SER CA 1 1 1 2054 1 1 131 SER CB C 0.896 2.393 0.172 1.00 . A A . 158 SER CB 1 1 1 2055 1 1 131 SER H H -1.357 4.106 0.344 1.00 . A A . 158 SER H 1 1 1 2056 1 1 131 SER HA H 1.563 4.391 0.529 1.00 . A A . 158 SER HA 1 1 1 2057 1 1 131 SER HB2 H 0.413 2.045 1.073 1.00 . A A . 158 SER HB2 1 1 1 2058 1 1 131 SER HB3 H 0.446 1.919 -0.686 1.00 . A A . 158 SER HB3 1 1 1 2059 1 1 131 SER HG H 2.799 2.825 0.366 1.00 . A A . 158 SER HG 1 1 1 2060 1 1 131 SER N N -0.476 4.328 0.733 1.00 . A A . 158 SER N 1 1 1 2061 1 1 131 SER O O -0.370 4.269 -2.056 1.00 . A A . 158 SER O 1 1 1 2062 1 1 131 SER OG O 2.266 2.036 0.219 1.00 . A A . 158 SER OG 1 1 1 2063 1 1 132 LEU C C 2.826 4.207 -4.000 1.00 . A A . 159 LEU C 1 1 1 2064 1 1 132 LEU CA C 1.931 5.195 -3.282 1.00 . A A . 159 LEU CA 1 1 1 2065 1 1 132 LEU CB C 2.498 6.616 -3.365 1.00 . A A . 159 LEU CB 1 1 1 2066 1 1 132 LEU CD1 C 3.785 7.287 -5.419 1.00 . A A . 159 LEU CD1 1 1 1 2067 1 1 132 LEU CD2 C 1.372 6.673 -5.623 1.00 . A A . 159 LEU CD2 1 1 1 2068 1 1 132 LEU CG C 2.431 7.309 -4.737 1.00 . A A . 159 LEU CG 1 1 1 2069 1 1 132 LEU H H 2.593 4.834 -1.314 1.00 . A A . 159 LEU H 1 1 1 2070 1 1 132 LEU HA H 0.947 5.172 -3.731 1.00 . A A . 159 LEU HA 1 1 1 2071 1 1 132 LEU HB2 H 1.962 7.231 -2.657 1.00 . A A . 159 LEU HB2 1 1 1 2072 1 1 132 LEU HB3 H 3.535 6.578 -3.062 1.00 . A A . 159 LEU HB3 1 1 1 2073 1 1 132 LEU HD11 H 4.465 7.926 -4.875 1.00 . A A . 159 LEU HD11 1 1 1 2074 1 1 132 LEU HD12 H 3.683 7.647 -6.433 1.00 . A A . 159 LEU HD12 1 1 1 2075 1 1 132 LEU HD13 H 4.169 6.278 -5.430 1.00 . A A . 159 LEU HD13 1 1 1 2076 1 1 132 LEU HD21 H 1.245 7.268 -6.517 1.00 . A A . 159 LEU HD21 1 1 1 2077 1 1 132 LEU HD22 H 0.434 6.626 -5.087 1.00 . A A . 159 LEU HD22 1 1 1 2078 1 1 132 LEU HD23 H 1.680 5.675 -5.895 1.00 . A A . 159 LEU HD23 1 1 1 2079 1 1 132 LEU HG H 2.158 8.344 -4.587 1.00 . A A . 159 LEU HG 1 1 1 2080 1 1 132 LEU N N 1.807 4.785 -1.900 1.00 . A A . 159 LEU N 1 1 1 2081 1 1 132 LEU O O 4.048 4.257 -3.878 1.00 . A A . 159 LEU O 1 1 1 2082 1 1 133 LEU C C 3.253 2.641 -6.813 1.00 . A A . 160 LEU C 1 1 1 2083 1 1 133 LEU CA C 2.938 2.239 -5.385 1.00 . A A . 160 LEU CA 1 1 1 2084 1 1 133 LEU CB C 2.140 0.934 -5.346 1.00 . A A . 160 LEU CB 1 1 1 2085 1 1 133 LEU CD1 C 2.443 0.840 -2.845 1.00 . A A . 160 LEU CD1 1 1 1 2086 1 1 133 LEU CD2 C 1.348 -1.045 -4.021 1.00 . A A . 160 LEU CD2 1 1 1 2087 1 1 133 LEU CG C 2.409 0.033 -4.132 1.00 . A A . 160 LEU CG 1 1 1 2088 1 1 133 LEU H H 1.230 3.329 -4.801 1.00 . A A . 160 LEU H 1 1 1 2089 1 1 133 LEU HA H 3.868 2.094 -4.856 1.00 . A A . 160 LEU HA 1 1 1 2090 1 1 133 LEU HB2 H 1.087 1.182 -5.357 1.00 . A A . 160 LEU HB2 1 1 1 2091 1 1 133 LEU HB3 H 2.366 0.370 -6.239 1.00 . A A . 160 LEU HB3 1 1 1 2092 1 1 133 LEU HD11 H 2.539 0.169 -2.008 1.00 . A A . 160 LEU HD11 1 1 1 2093 1 1 133 LEU HD12 H 1.528 1.406 -2.751 1.00 . A A . 160 LEU HD12 1 1 1 2094 1 1 133 LEU HD13 H 3.286 1.515 -2.865 1.00 . A A . 160 LEU HD13 1 1 1 2095 1 1 133 LEU HD21 H 0.513 -0.662 -3.456 1.00 . A A . 160 LEU HD21 1 1 1 2096 1 1 133 LEU HD22 H 1.760 -1.908 -3.519 1.00 . A A . 160 LEU HD22 1 1 1 2097 1 1 133 LEU HD23 H 1.015 -1.327 -5.010 1.00 . A A . 160 LEU HD23 1 1 1 2098 1 1 133 LEU HG H 3.369 -0.448 -4.250 1.00 . A A . 160 LEU HG 1 1 1 2099 1 1 133 LEU N N 2.209 3.291 -4.712 1.00 . A A . 160 LEU N 1 1 1 2100 1 1 133 LEU O O 2.518 3.410 -7.427 1.00 . A A . 160 LEU O 1 1 1 2101 1 1 134 GLY C C 5.223 1.191 -9.387 1.00 . A A . 161 GLY C 1 1 1 2102 1 1 134 GLY CA C 4.762 2.433 -8.669 1.00 . A A . 161 GLY CA 1 1 1 2103 1 1 134 GLY H H 4.925 1.562 -6.757 1.00 . A A . 161 GLY H 1 1 1 2104 1 1 134 GLY HA2 H 3.928 2.859 -9.199 1.00 . A A . 161 GLY HA2 1 1 1 2105 1 1 134 GLY HA3 H 5.570 3.149 -8.651 1.00 . A A . 161 GLY HA3 1 1 1 2106 1 1 134 GLY N N 4.361 2.142 -7.318 1.00 . A A . 161 GLY N 1 1 1 2107 1 1 134 GLY O O 5.729 0.259 -8.759 1.00 . A A . 161 GLY O 1 1 1 2108 1 1 135 ARG C C 7.022 0.024 -11.488 1.00 . A A . 162 ARG C 1 1 1 2109 1 1 135 ARG CA C 5.499 0.054 -11.515 1.00 . A A . 162 ARG CA 1 1 1 2110 1 1 135 ARG CB C 5.006 0.208 -12.954 1.00 . A A . 162 ARG CB 1 1 1 2111 1 1 135 ARG CD C 5.453 -0.796 -15.208 1.00 . A A . 162 ARG CD 1 1 1 2112 1 1 135 ARG CG C 5.072 -1.075 -13.765 1.00 . A A . 162 ARG CG 1 1 1 2113 1 1 135 ARG CZ C 7.331 0.708 -15.782 1.00 . A A . 162 ARG CZ 1 1 1 2114 1 1 135 ARG H H 4.571 1.922 -11.129 1.00 . A A . 162 ARG H 1 1 1 2115 1 1 135 ARG HA H 5.113 -0.862 -11.094 1.00 . A A . 162 ARG HA 1 1 1 2116 1 1 135 ARG HB2 H 3.980 0.545 -12.938 1.00 . A A . 162 ARG HB2 1 1 1 2117 1 1 135 ARG HB3 H 5.612 0.953 -13.450 1.00 . A A . 162 ARG HB3 1 1 1 2118 1 1 135 ARG HD2 H 5.249 -1.677 -15.799 1.00 . A A . 162 ARG HD2 1 1 1 2119 1 1 135 ARG HD3 H 4.860 0.030 -15.574 1.00 . A A . 162 ARG HD3 1 1 1 2120 1 1 135 ARG HE H 7.518 -1.151 -15.054 1.00 . A A . 162 ARG HE 1 1 1 2121 1 1 135 ARG HG2 H 5.811 -1.728 -13.327 1.00 . A A . 162 ARG HG2 1 1 1 2122 1 1 135 ARG HG3 H 4.104 -1.554 -13.743 1.00 . A A . 162 ARG HG3 1 1 1 2123 1 1 135 ARG HH11 H 5.498 1.512 -16.111 1.00 . A A . 162 ARG HH11 1 1 1 2124 1 1 135 ARG HH12 H 6.839 2.541 -16.510 1.00 . A A . 162 ARG HH12 1 1 1 2125 1 1 135 ARG HH21 H 9.286 0.192 -15.567 1.00 . A A . 162 ARG HH21 1 1 1 2126 1 1 135 ARG HH22 H 8.999 1.792 -16.194 1.00 . A A . 162 ARG HH22 1 1 1 2127 1 1 135 ARG N N 5.035 1.169 -10.699 1.00 . A A . 162 ARG N 1 1 1 2128 1 1 135 ARG NE N 6.870 -0.457 -15.329 1.00 . A A . 162 ARG NE 1 1 1 2129 1 1 135 ARG NH1 N 6.488 1.661 -16.163 1.00 . A A . 162 ARG NH1 1 1 1 2130 1 1 135 ARG NH2 N 8.641 0.916 -15.855 1.00 . A A . 162 ARG NH2 1 1 1 2131 1 1 135 ARG O O 7.648 -1.031 -11.589 1.00 . A A . 162 ARG O 1 1 1 2132 1 1 136 ASP C C 9.274 2.498 -10.202 1.00 . A A . 163 ASP C 1 1 1 2133 1 1 136 ASP CA C 9.030 1.388 -11.215 1.00 . A A . 163 ASP CA 1 1 1 2134 1 1 136 ASP CB C 9.643 1.760 -12.569 1.00 . A A . 163 ASP CB 1 1 1 2135 1 1 136 ASP CG C 11.150 1.580 -12.604 1.00 . A A . 163 ASP CG 1 1 1 2136 1 1 136 ASP H H 7.021 2.002 -11.287 1.00 . A A . 163 ASP H 1 1 1 2137 1 1 136 ASP HA H 9.464 0.466 -10.855 1.00 . A A . 163 ASP HA 1 1 1 2138 1 1 136 ASP HB2 H 9.208 1.136 -13.336 1.00 . A A . 163 ASP HB2 1 1 1 2139 1 1 136 ASP HB3 H 9.417 2.794 -12.784 1.00 . A A . 163 ASP HB3 1 1 1 2140 1 1 136 ASP N N 7.594 1.209 -11.337 1.00 . A A . 163 ASP N 1 1 1 2141 1 1 136 ASP O O 8.351 3.241 -9.863 1.00 . A A . 163 ASP O 1 1 1 2142 1 1 136 ASP OD1 O 11.877 2.441 -12.068 1.00 . A A . 163 ASP OD1 1 1 1 2143 1 1 136 ASP OD2 O 11.617 0.577 -13.183 1.00 . A A . 163 ASP OD2 1 1 1 2144 1 1 137 TRP C C 11.154 4.936 -9.185 1.00 . A A . 164 TRP C 1 1 1 2145 1 1 137 TRP CA C 10.806 3.551 -8.650 1.00 . A A . 164 TRP CA 1 1 1 2146 1 1 137 TRP CB C 11.952 3.013 -7.789 1.00 . A A . 164 TRP CB 1 1 1 2147 1 1 137 TRP CD1 C 14.085 3.682 -9.052 1.00 . A A . 164 TRP CD1 1 1 1 2148 1 1 137 TRP CD2 C 13.779 1.475 -8.867 1.00 . A A . 164 TRP CD2 1 1 1 2149 1 1 137 TRP CE2 C 14.979 1.708 -9.564 1.00 . A A . 164 TRP CE2 1 1 1 2150 1 1 137 TRP CE3 C 13.383 0.158 -8.632 1.00 . A A . 164 TRP CE3 1 1 1 2151 1 1 137 TRP CG C 13.221 2.752 -8.547 1.00 . A A . 164 TRP CG 1 1 1 2152 1 1 137 TRP CH2 C 15.373 -0.605 -9.780 1.00 . A A . 164 TRP CH2 1 1 1 2153 1 1 137 TRP CZ2 C 15.783 0.676 -10.023 1.00 . A A . 164 TRP CZ2 1 1 1 2154 1 1 137 TRP CZ3 C 14.183 -0.870 -9.092 1.00 . A A . 164 TRP CZ3 1 1 1 2155 1 1 137 TRP H H 11.226 2.088 -10.122 1.00 . A A . 164 TRP H 1 1 1 2156 1 1 137 TRP HA H 9.924 3.635 -8.033 1.00 . A A . 164 TRP HA 1 1 1 2157 1 1 137 TRP HB2 H 12.173 3.728 -7.012 1.00 . A A . 164 TRP HB2 1 1 1 2158 1 1 137 TRP HB3 H 11.640 2.084 -7.334 1.00 . A A . 164 TRP HB3 1 1 1 2159 1 1 137 TRP HD1 H 13.941 4.750 -8.977 1.00 . A A . 164 TRP HD1 1 1 1 2160 1 1 137 TRP HE1 H 15.897 3.520 -10.107 1.00 . A A . 164 TRP HE1 1 1 1 2161 1 1 137 TRP HE3 H 12.467 -0.065 -8.104 1.00 . A A . 164 TRP HE3 1 1 1 2162 1 1 137 TRP HH2 H 15.968 -1.439 -10.121 1.00 . A A . 164 TRP HH2 1 1 1 2163 1 1 137 TRP HZ2 H 16.703 0.866 -10.552 1.00 . A A . 164 TRP HZ2 1 1 1 2164 1 1 137 TRP HZ3 H 13.893 -1.896 -8.919 1.00 . A A . 164 TRP HZ3 1 1 1 2165 1 1 137 TRP N N 10.500 2.620 -9.725 1.00 . A A . 164 TRP N 1 1 1 2166 1 1 137 TRP NE1 N 15.140 3.062 -9.666 1.00 . A A . 164 TRP NE1 1 1 1 2167 1 1 137 TRP O O 11.356 5.876 -8.412 1.00 . A A . 164 TRP O 1 1 1 2168 1 1 138 LYS C C 10.345 7.236 -11.286 1.00 . A A . 165 LYS C 1 1 1 2169 1 1 138 LYS CA C 11.569 6.332 -11.138 1.00 . A A . 165 LYS CA 1 1 1 2170 1 1 138 LYS CB C 12.207 6.070 -12.503 1.00 . A A . 165 LYS CB 1 1 1 2171 1 1 138 LYS CD C 13.955 4.812 -13.805 1.00 . A A . 165 LYS CD 1 1 1 2172 1 1 138 LYS CE C 14.960 3.673 -13.738 1.00 . A A . 165 LYS CE 1 1 1 2173 1 1 138 LYS CG C 13.392 5.123 -12.430 1.00 . A A . 165 LYS CG 1 1 1 2174 1 1 138 LYS H H 11.020 4.283 -11.067 1.00 . A A . 165 LYS H 1 1 1 2175 1 1 138 LYS HA H 12.289 6.826 -10.504 1.00 . A A . 165 LYS HA 1 1 1 2176 1 1 138 LYS HB2 H 11.467 5.639 -13.160 1.00 . A A . 165 LYS HB2 1 1 1 2177 1 1 138 LYS HB3 H 12.547 7.007 -12.918 1.00 . A A . 165 LYS HB3 1 1 1 2178 1 1 138 LYS HD2 H 13.145 4.528 -14.460 1.00 . A A . 165 LYS HD2 1 1 1 2179 1 1 138 LYS HD3 H 14.445 5.691 -14.191 1.00 . A A . 165 LYS HD3 1 1 1 2180 1 1 138 LYS HE2 H 15.428 3.566 -14.706 1.00 . A A . 165 LYS HE2 1 1 1 2181 1 1 138 LYS HE3 H 15.709 3.914 -12.999 1.00 . A A . 165 LYS HE3 1 1 1 2182 1 1 138 LYS HG2 H 14.167 5.578 -11.831 1.00 . A A . 165 LYS HG2 1 1 1 2183 1 1 138 LYS HG3 H 13.070 4.202 -11.965 1.00 . A A . 165 LYS HG3 1 1 1 2184 1 1 138 LYS HZ1 H 13.700 2.513 -12.533 1.00 . A A . 165 LYS HZ1 1 1 1 2185 1 1 138 LYS HZ2 H 15.033 1.666 -13.152 1.00 . A A . 165 LYS HZ2 1 1 1 2186 1 1 138 LYS HZ3 H 13.723 2.041 -14.160 1.00 . A A . 165 LYS HZ3 1 1 1 2187 1 1 138 LYS N N 11.213 5.064 -10.503 1.00 . A A . 165 LYS N 1 1 1 2188 1 1 138 LYS NZ N 14.311 2.385 -13.370 1.00 . A A . 165 LYS NZ 1 1 1 2189 1 1 138 LYS O O 10.204 7.961 -12.272 1.00 . A A . 165 LYS O 1 1 1 2190 1 1 139 ILE C C 8.577 9.472 -10.088 1.00 . A A . 166 ILE C 1 1 1 2191 1 1 139 ILE CA C 8.259 7.993 -10.289 1.00 . A A . 166 ILE CA 1 1 1 2192 1 1 139 ILE CB C 7.264 7.484 -9.214 1.00 . A A . 166 ILE CB 1 1 1 2193 1 1 139 ILE CD1 C 5.095 6.202 -8.924 1.00 . A A . 166 ILE CD1 1 1 1 2194 1 1 139 ILE CG1 C 6.135 6.710 -9.889 1.00 . A A . 166 ILE CG1 1 1 1 2195 1 1 139 ILE CG2 C 6.706 8.609 -8.356 1.00 . A A . 166 ILE CG2 1 1 1 2196 1 1 139 ILE H H 9.653 6.598 -9.533 1.00 . A A . 166 ILE H 1 1 1 2197 1 1 139 ILE HA H 7.790 7.874 -11.255 1.00 . A A . 166 ILE HA 1 1 1 2198 1 1 139 ILE HB H 7.794 6.819 -8.563 1.00 . A A . 166 ILE HB 1 1 1 2199 1 1 139 ILE HD11 H 4.630 7.047 -8.442 1.00 . A A . 166 ILE HD11 1 1 1 2200 1 1 139 ILE HD12 H 5.566 5.574 -8.182 1.00 . A A . 166 ILE HD12 1 1 1 2201 1 1 139 ILE HD13 H 4.348 5.635 -9.459 1.00 . A A . 166 ILE HD13 1 1 1 2202 1 1 139 ILE HG12 H 5.638 7.359 -10.596 1.00 . A A . 166 ILE HG12 1 1 1 2203 1 1 139 ILE HG13 H 6.545 5.867 -10.415 1.00 . A A . 166 ILE HG13 1 1 1 2204 1 1 139 ILE HG21 H 6.122 9.268 -8.972 1.00 . A A . 166 ILE HG21 1 1 1 2205 1 1 139 ILE HG22 H 7.520 9.160 -7.908 1.00 . A A . 166 ILE HG22 1 1 1 2206 1 1 139 ILE HG23 H 6.081 8.194 -7.579 1.00 . A A . 166 ILE HG23 1 1 1 2207 1 1 139 ILE N N 9.471 7.189 -10.292 1.00 . A A . 166 ILE N 1 1 1 2208 1 1 139 ILE O O 9.547 9.832 -9.420 1.00 . A A . 166 ILE O 1 1 1 2209 1 1 140 THR C C 7.060 12.421 -9.627 1.00 . A A . 167 THR C 1 1 1 2210 1 1 140 THR CA C 7.965 11.755 -10.664 1.00 . A A . 167 THR CA 1 1 1 2211 1 1 140 THR CB C 7.702 12.368 -12.054 1.00 . A A . 167 THR CB 1 1 1 2212 1 1 140 THR CG2 C 6.274 12.091 -12.477 1.00 . A A . 167 THR CG2 1 1 1 2213 1 1 140 THR H H 6.962 9.954 -11.151 1.00 . A A . 167 THR H 1 1 1 2214 1 1 140 THR HA H 8.993 11.937 -10.403 1.00 . A A . 167 THR HA 1 1 1 2215 1 1 140 THR HB H 8.367 11.903 -12.767 1.00 . A A . 167 THR HB 1 1 1 2216 1 1 140 THR HG1 H 8.873 13.952 -12.259 1.00 . A A . 167 THR HG1 1 1 1 2217 1 1 140 THR HG21 H 6.026 11.071 -12.210 1.00 . A A . 167 THR HG21 1 1 1 2218 1 1 140 THR HG22 H 6.180 12.221 -13.545 1.00 . A A . 167 THR HG22 1 1 1 2219 1 1 140 THR HG23 H 5.607 12.771 -11.967 1.00 . A A . 167 THR HG23 1 1 1 2220 1 1 140 THR N N 7.755 10.316 -10.691 1.00 . A A . 167 THR N 1 1 1 2221 1 1 140 THR O O 6.112 11.806 -9.133 1.00 . A A . 167 THR O 1 1 1 2222 1 1 140 THR OG1 O 7.942 13.782 -12.042 1.00 . A A . 167 THR OG1 1 1 1 2223 1 1 141 HIS C C 5.118 14.621 -8.856 1.00 . A A . 168 HIS C 1 1 1 2224 1 1 141 HIS CA C 6.551 14.443 -8.360 1.00 . A A . 168 HIS CA 1 1 1 2225 1 1 141 HIS CB C 7.203 15.804 -8.096 1.00 . A A . 168 HIS CB 1 1 1 2226 1 1 141 HIS CD2 C 5.634 16.400 -6.089 1.00 . A A . 168 HIS CD2 1 1 1 2227 1 1 141 HIS CE1 C 5.741 18.578 -6.260 1.00 . A A . 168 HIS CE1 1 1 1 2228 1 1 141 HIS CG C 6.448 16.690 -7.141 1.00 . A A . 168 HIS CG 1 1 1 2229 1 1 141 HIS H H 8.116 14.113 -9.749 1.00 . A A . 168 HIS H 1 1 1 2230 1 1 141 HIS HA H 6.526 13.884 -7.435 1.00 . A A . 168 HIS HA 1 1 1 2231 1 1 141 HIS HB2 H 8.187 15.643 -7.689 1.00 . A A . 168 HIS HB2 1 1 1 2232 1 1 141 HIS HB3 H 7.295 16.333 -9.035 1.00 . A A . 168 HIS HB3 1 1 1 2233 1 1 141 HIS HD1 H 6.995 18.590 -7.882 1.00 . A A . 168 HIS HD1 1 1 1 2234 1 1 141 HIS HD2 H 5.352 15.412 -5.744 1.00 . A A . 168 HIS HD2 1 1 1 2235 1 1 141 HIS HE1 H 5.588 19.631 -6.079 1.00 . A A . 168 HIS HE1 1 1 1 2236 1 1 141 HIS HE2 H 4.462 17.697 -4.925 1.00 . A A . 168 HIS HE2 1 1 1 2237 1 1 141 HIS N N 7.342 13.681 -9.318 1.00 . A A . 168 HIS N 1 1 1 2238 1 1 141 HIS ND1 N 6.489 18.062 -7.215 1.00 . A A . 168 HIS ND1 1 1 1 2239 1 1 141 HIS NE2 N 5.211 17.593 -5.562 1.00 . A A . 168 HIS NE2 1 1 1 2240 1 1 141 HIS O O 4.203 14.758 -8.055 1.00 . A A . 168 HIS O 1 1 1 2241 1 1 142 LYS C C 2.761 13.491 -10.180 1.00 . A A . 169 LYS C 1 1 1 2242 1 1 142 LYS CA C 3.576 14.660 -10.721 1.00 . A A . 169 LYS CA 1 1 1 2243 1 1 142 LYS CB C 3.627 14.588 -12.246 1.00 . A A . 169 LYS CB 1 1 1 2244 1 1 142 LYS CD C 2.318 14.228 -14.360 1.00 . A A . 169 LYS CD 1 1 1 2245 1 1 142 LYS CE C 2.704 12.763 -14.511 1.00 . A A . 169 LYS CE 1 1 1 2246 1 1 142 LYS CG C 2.257 14.641 -12.900 1.00 . A A . 169 LYS CG 1 1 1 2247 1 1 142 LYS H H 5.695 14.571 -10.772 1.00 . A A . 169 LYS H 1 1 1 2248 1 1 142 LYS HA H 3.117 15.589 -10.417 1.00 . A A . 169 LYS HA 1 1 1 2249 1 1 142 LYS HB2 H 4.210 15.420 -12.615 1.00 . A A . 169 LYS HB2 1 1 1 2250 1 1 142 LYS HB3 H 4.107 13.665 -12.537 1.00 . A A . 169 LYS HB3 1 1 1 2251 1 1 142 LYS HD2 H 1.350 14.385 -14.812 1.00 . A A . 169 LYS HD2 1 1 1 2252 1 1 142 LYS HD3 H 3.056 14.838 -14.861 1.00 . A A . 169 LYS HD3 1 1 1 2253 1 1 142 LYS HE2 H 3.730 12.642 -14.201 1.00 . A A . 169 LYS HE2 1 1 1 2254 1 1 142 LYS HE3 H 2.065 12.166 -13.876 1.00 . A A . 169 LYS HE3 1 1 1 2255 1 1 142 LYS HG2 H 1.592 13.971 -12.375 1.00 . A A . 169 LYS HG2 1 1 1 2256 1 1 142 LYS HG3 H 1.877 15.650 -12.837 1.00 . A A . 169 LYS HG3 1 1 1 2257 1 1 142 LYS HZ1 H 3.166 12.867 -16.546 1.00 . A A . 169 LYS HZ1 1 1 1 2258 1 1 142 LYS HZ2 H 1.574 12.376 -16.224 1.00 . A A . 169 LYS HZ2 1 1 1 2259 1 1 142 LYS HZ3 H 2.857 11.295 -15.985 1.00 . A A . 169 LYS HZ3 1 1 1 2260 1 1 142 LYS N N 4.923 14.608 -10.167 1.00 . A A . 169 LYS N 1 1 1 2261 1 1 142 LYS NZ N 2.568 12.294 -15.912 1.00 . A A . 169 LYS NZ 1 1 1 2262 1 1 142 LYS O O 1.616 13.645 -9.751 1.00 . A A . 169 LYS O 1 1 1 2263 1 1 143 THR C C 2.748 11.114 -8.155 1.00 . A A . 170 THR C 1 1 1 2264 1 1 143 THR CA C 2.770 11.115 -9.688 1.00 . A A . 170 THR CA 1 1 1 2265 1 1 143 THR CB C 3.540 9.897 -10.224 1.00 . A A . 170 THR CB 1 1 1 2266 1 1 143 THR CG2 C 2.808 8.609 -9.922 1.00 . A A . 170 THR CG2 1 1 1 2267 1 1 143 THR H H 4.288 12.274 -10.552 1.00 . A A . 170 THR H 1 1 1 2268 1 1 143 THR HA H 1.757 11.070 -10.057 1.00 . A A . 170 THR HA 1 1 1 2269 1 1 143 THR HB H 4.511 9.864 -9.750 1.00 . A A . 170 THR HB 1 1 1 2270 1 1 143 THR HG1 H 4.472 9.497 -11.929 1.00 . A A . 170 THR HG1 1 1 1 2271 1 1 143 THR HG21 H 2.854 8.414 -8.864 1.00 . A A . 170 THR HG21 1 1 1 2272 1 1 143 THR HG22 H 3.271 7.796 -10.460 1.00 . A A . 170 THR HG22 1 1 1 2273 1 1 143 THR HG23 H 1.776 8.702 -10.227 1.00 . A A . 170 THR HG23 1 1 1 2274 1 1 143 THR N N 3.380 12.325 -10.191 1.00 . A A . 170 THR N 1 1 1 2275 1 1 143 THR O O 1.785 10.660 -7.537 1.00 . A A . 170 THR O 1 1 1 2276 1 1 143 THR OG1 O 3.711 10.028 -11.643 1.00 . A A . 170 THR OG1 1 1 1 2277 1 1 144 ILE C C 2.772 12.637 -5.543 1.00 . A A . 171 ILE C 1 1 1 2278 1 1 144 ILE CA C 3.903 11.770 -6.097 1.00 . A A . 171 ILE CA 1 1 1 2279 1 1 144 ILE CB C 5.267 12.376 -5.675 1.00 . A A . 171 ILE CB 1 1 1 2280 1 1 144 ILE CD1 C 6.327 10.116 -5.137 1.00 . A A . 171 ILE CD1 1 1 1 2281 1 1 144 ILE CG1 C 6.405 11.392 -5.954 1.00 . A A . 171 ILE CG1 1 1 1 2282 1 1 144 ILE CG2 C 5.266 12.772 -4.211 1.00 . A A . 171 ILE CG2 1 1 1 2283 1 1 144 ILE H H 4.559 11.959 -8.105 1.00 . A A . 171 ILE H 1 1 1 2284 1 1 144 ILE HA H 3.826 10.779 -5.673 1.00 . A A . 171 ILE HA 1 1 1 2285 1 1 144 ILE HB H 5.428 13.267 -6.255 1.00 . A A . 171 ILE HB 1 1 1 2286 1 1 144 ILE HD11 H 6.391 10.357 -4.086 1.00 . A A . 171 ILE HD11 1 1 1 2287 1 1 144 ILE HD12 H 7.145 9.465 -5.408 1.00 . A A . 171 ILE HD12 1 1 1 2288 1 1 144 ILE HD13 H 5.389 9.618 -5.336 1.00 . A A . 171 ILE HD13 1 1 1 2289 1 1 144 ILE HG12 H 6.382 11.116 -6.993 1.00 . A A . 171 ILE HG12 1 1 1 2290 1 1 144 ILE HG13 H 7.348 11.870 -5.733 1.00 . A A . 171 ILE HG13 1 1 1 2291 1 1 144 ILE HG21 H 5.164 11.888 -3.613 1.00 . A A . 171 ILE HG21 1 1 1 2292 1 1 144 ILE HG22 H 4.439 13.440 -4.016 1.00 . A A . 171 ILE HG22 1 1 1 2293 1 1 144 ILE HG23 H 6.196 13.267 -3.970 1.00 . A A . 171 ILE HG23 1 1 1 2294 1 1 144 ILE N N 3.809 11.647 -7.552 1.00 . A A . 171 ILE N 1 1 1 2295 1 1 144 ILE O O 2.176 12.316 -4.517 1.00 . A A . 171 ILE O 1 1 1 2296 1 1 145 ASP C C 0.092 14.005 -5.687 1.00 . A A . 172 ASP C 1 1 1 2297 1 1 145 ASP CA C 1.455 14.676 -5.809 1.00 . A A . 172 ASP CA 1 1 1 2298 1 1 145 ASP CB C 1.358 15.852 -6.783 1.00 . A A . 172 ASP CB 1 1 1 2299 1 1 145 ASP CG C 0.252 16.820 -6.409 1.00 . A A . 172 ASP CG 1 1 1 2300 1 1 145 ASP H H 2.956 13.898 -7.086 1.00 . A A . 172 ASP H 1 1 1 2301 1 1 145 ASP HA H 1.753 15.050 -4.841 1.00 . A A . 172 ASP HA 1 1 1 2302 1 1 145 ASP HB2 H 2.297 16.388 -6.785 1.00 . A A . 172 ASP HB2 1 1 1 2303 1 1 145 ASP HB3 H 1.163 15.475 -7.776 1.00 . A A . 172 ASP HB3 1 1 1 2304 1 1 145 ASP N N 2.472 13.725 -6.245 1.00 . A A . 172 ASP N 1 1 1 2305 1 1 145 ASP O O -0.725 14.377 -4.844 1.00 . A A . 172 ASP O 1 1 1 2306 1 1 145 ASP OD1 O 0.483 17.683 -5.533 1.00 . A A . 172 ASP OD1 1 1 1 2307 1 1 145 ASP OD2 O -0.854 16.720 -6.989 1.00 . A A . 172 ASP OD2 1 1 1 2308 1 1 146 ARG C C -1.568 11.558 -5.174 1.00 . A A . 173 ARG C 1 1 1 2309 1 1 146 ARG CA C -1.393 12.265 -6.512 1.00 . A A . 173 ARG CA 1 1 1 2310 1 1 146 ARG CB C -1.428 11.249 -7.652 1.00 . A A . 173 ARG CB 1 1 1 2311 1 1 146 ARG CD C -2.411 12.760 -9.427 1.00 . A A . 173 ARG CD 1 1 1 2312 1 1 146 ARG CG C -1.243 11.867 -9.030 1.00 . A A . 173 ARG CG 1 1 1 2313 1 1 146 ARG CZ C -3.465 14.820 -8.564 1.00 . A A . 173 ARG CZ 1 1 1 2314 1 1 146 ARG H H 0.556 12.751 -7.172 1.00 . A A . 173 ARG H 1 1 1 2315 1 1 146 ARG HA H -2.193 12.972 -6.650 1.00 . A A . 173 ARG HA 1 1 1 2316 1 1 146 ARG HB2 H -0.642 10.527 -7.498 1.00 . A A . 173 ARG HB2 1 1 1 2317 1 1 146 ARG HB3 H -2.380 10.740 -7.634 1.00 . A A . 173 ARG HB3 1 1 1 2318 1 1 146 ARG HD2 H -2.357 12.948 -10.489 1.00 . A A . 173 ARG HD2 1 1 1 2319 1 1 146 ARG HD3 H -3.332 12.244 -9.200 1.00 . A A . 173 ARG HD3 1 1 1 2320 1 1 146 ARG HE H -1.539 14.335 -8.337 1.00 . A A . 173 ARG HE 1 1 1 2321 1 1 146 ARG HG2 H -0.349 12.466 -9.013 1.00 . A A . 173 ARG HG2 1 1 1 2322 1 1 146 ARG HG3 H -1.140 11.077 -9.759 1.00 . A A . 173 ARG HG3 1 1 1 2323 1 1 146 ARG HH11 H -4.718 13.598 -9.605 1.00 . A A . 173 ARG HH11 1 1 1 2324 1 1 146 ARG HH12 H -5.445 15.045 -8.969 1.00 . A A . 173 ARG HH12 1 1 1 2325 1 1 146 ARG HH21 H -2.466 16.243 -7.506 1.00 . A A . 173 ARG HH21 1 1 1 2326 1 1 146 ARG HH22 H -4.166 16.554 -7.768 1.00 . A A . 173 ARG HH22 1 1 1 2327 1 1 146 ARG N N -0.139 13.004 -6.529 1.00 . A A . 173 ARG N 1 1 1 2328 1 1 146 ARG NE N -2.396 14.041 -8.718 1.00 . A A . 173 ARG NE 1 1 1 2329 1 1 146 ARG NH1 N -4.635 14.460 -9.087 1.00 . A A . 173 ARG NH1 1 1 1 2330 1 1 146 ARG NH2 N -3.358 15.962 -7.895 1.00 . A A . 173 ARG NH2 1 1 1 2331 1 1 146 ARG O O -2.674 11.440 -4.654 1.00 . A A . 173 ARG O 1 1 1 2332 1 1 147 PHE C C -0.593 11.485 -2.209 1.00 . A A . 174 PHE C 1 1 1 2333 1 1 147 PHE CA C -0.443 10.456 -3.322 1.00 . A A . 174 PHE CA 1 1 1 2334 1 1 147 PHE CB C 0.849 9.663 -3.147 1.00 . A A . 174 PHE CB 1 1 1 2335 1 1 147 PHE CD1 C 0.218 8.208 -1.203 1.00 . A A . 174 PHE CD1 1 1 1 2336 1 1 147 PHE CD2 C 2.135 9.605 -1.002 1.00 . A A . 174 PHE CD2 1 1 1 2337 1 1 147 PHE CE1 C 0.427 7.737 0.076 1.00 . A A . 174 PHE CE1 1 1 1 2338 1 1 147 PHE CE2 C 2.350 9.139 0.277 1.00 . A A . 174 PHE CE2 1 1 1 2339 1 1 147 PHE CG C 1.070 9.147 -1.756 1.00 . A A . 174 PHE CG 1 1 1 2340 1 1 147 PHE CZ C 1.494 8.202 0.817 1.00 . A A . 174 PHE CZ 1 1 1 2341 1 1 147 PHE H H 0.396 11.214 -5.103 1.00 . A A . 174 PHE H 1 1 1 2342 1 1 147 PHE HA H -1.278 9.773 -3.288 1.00 . A A . 174 PHE HA 1 1 1 2343 1 1 147 PHE HB2 H 0.831 8.813 -3.813 1.00 . A A . 174 PHE HB2 1 1 1 2344 1 1 147 PHE HB3 H 1.684 10.294 -3.405 1.00 . A A . 174 PHE HB3 1 1 1 2345 1 1 147 PHE HD1 H -0.618 7.843 -1.782 1.00 . A A . 174 PHE HD1 1 1 1 2346 1 1 147 PHE HD2 H 2.803 10.335 -1.427 1.00 . A A . 174 PHE HD2 1 1 1 2347 1 1 147 PHE HE1 H -0.244 7.004 0.498 1.00 . A A . 174 PHE HE1 1 1 1 2348 1 1 147 PHE HE2 H 3.186 9.504 0.854 1.00 . A A . 174 PHE HE2 1 1 1 2349 1 1 147 PHE HZ H 1.658 7.833 1.819 1.00 . A A . 174 PHE HZ 1 1 1 2350 1 1 147 PHE N N -0.452 11.104 -4.621 1.00 . A A . 174 PHE N 1 1 1 2351 1 1 147 PHE O O -1.225 11.223 -1.185 1.00 . A A . 174 PHE O 1 1 1 2352 1 1 148 ILE C C -1.562 14.102 -1.223 1.00 . A A . 175 ILE C 1 1 1 2353 1 1 148 ILE CA C -0.105 13.742 -1.457 1.00 . A A . 175 ILE CA 1 1 1 2354 1 1 148 ILE CB C 0.652 14.999 -1.928 1.00 . A A . 175 ILE CB 1 1 1 2355 1 1 148 ILE CD1 C 2.894 14.108 -1.113 1.00 . A A . 175 ILE CD1 1 1 1 2356 1 1 148 ILE CG1 C 2.106 14.664 -2.275 1.00 . A A . 175 ILE CG1 1 1 1 2357 1 1 148 ILE CG2 C 0.598 16.066 -0.855 1.00 . A A . 175 ILE CG2 1 1 1 2358 1 1 148 ILE H H 0.493 12.804 -3.246 1.00 . A A . 175 ILE H 1 1 1 2359 1 1 148 ILE HA H 0.331 13.406 -0.527 1.00 . A A . 175 ILE HA 1 1 1 2360 1 1 148 ILE HB H 0.159 15.383 -2.804 1.00 . A A . 175 ILE HB 1 1 1 2361 1 1 148 ILE HD11 H 2.430 13.198 -0.766 1.00 . A A . 175 ILE HD11 1 1 1 2362 1 1 148 ILE HD12 H 2.912 14.832 -0.310 1.00 . A A . 175 ILE HD12 1 1 1 2363 1 1 148 ILE HD13 H 3.905 13.898 -1.430 1.00 . A A . 175 ILE HD13 1 1 1 2364 1 1 148 ILE HG12 H 2.121 13.929 -3.066 1.00 . A A . 175 ILE HG12 1 1 1 2365 1 1 148 ILE HG13 H 2.602 15.560 -2.613 1.00 . A A . 175 ILE HG13 1 1 1 2366 1 1 148 ILE HG21 H 0.848 15.621 0.091 1.00 . A A . 175 ILE HG21 1 1 1 2367 1 1 148 ILE HG22 H -0.399 16.481 -0.808 1.00 . A A . 175 ILE HG22 1 1 1 2368 1 1 148 ILE HG23 H 1.305 16.849 -1.085 1.00 . A A . 175 ILE HG23 1 1 1 2369 1 1 148 ILE N N -0.012 12.661 -2.420 1.00 . A A . 175 ILE N 1 1 1 2370 1 1 148 ILE O O -1.981 14.358 -0.093 1.00 . A A . 175 ILE O 1 1 1 2371 1 1 149 ALA C C -4.449 13.415 -1.276 1.00 . A A . 176 ALA C 1 1 1 2372 1 1 149 ALA CA C -3.754 14.377 -2.231 1.00 . A A . 176 ALA CA 1 1 1 2373 1 1 149 ALA CB C -4.368 14.295 -3.617 1.00 . A A . 176 ALA CB 1 1 1 2374 1 1 149 ALA H H -1.926 13.894 -3.173 1.00 . A A . 176 ALA H 1 1 1 2375 1 1 149 ALA HA H -3.875 15.386 -1.861 1.00 . A A . 176 ALA HA 1 1 1 2376 1 1 149 ALA HB1 H -4.161 13.324 -4.043 1.00 . A A . 176 ALA HB1 1 1 1 2377 1 1 149 ALA HB2 H -3.943 15.064 -4.246 1.00 . A A . 176 ALA HB2 1 1 1 2378 1 1 149 ALA HB3 H -5.436 14.438 -3.547 1.00 . A A . 176 ALA HB3 1 1 1 2379 1 1 149 ALA N N -2.331 14.095 -2.301 1.00 . A A . 176 ALA N 1 1 1 2380 1 1 149 ALA O O -5.294 13.825 -0.479 1.00 . A A . 176 ALA O 1 1 1 2381 1 1 150 LEU C C -4.286 11.476 1.010 1.00 . A A . 177 LEU C 1 1 1 2382 1 1 150 LEU CA C -4.616 11.139 -0.437 1.00 . A A . 177 LEU CA 1 1 1 2383 1 1 150 LEU CB C -4.064 9.753 -0.760 1.00 . A A . 177 LEU CB 1 1 1 2384 1 1 150 LEU CD1 C -4.142 7.684 -2.144 1.00 . A A . 177 LEU CD1 1 1 1 2385 1 1 150 LEU CD2 C -5.975 9.362 -2.336 1.00 . A A . 177 LEU CD2 1 1 1 2386 1 1 150 LEU CG C -4.491 9.160 -2.098 1.00 . A A . 177 LEU CG 1 1 1 2387 1 1 150 LEU H H -3.424 11.859 -2.020 1.00 . A A . 177 LEU H 1 1 1 2388 1 1 150 LEU HA H -5.688 11.128 -0.558 1.00 . A A . 177 LEU HA 1 1 1 2389 1 1 150 LEU HB2 H -2.986 9.809 -0.747 1.00 . A A . 177 LEU HB2 1 1 1 2390 1 1 150 LEU HB3 H -4.376 9.080 0.020 1.00 . A A . 177 LEU HB3 1 1 1 2391 1 1 150 LEU HD11 H -4.695 7.214 -2.939 1.00 . A A . 177 LEU HD11 1 1 1 2392 1 1 150 LEU HD12 H -4.402 7.223 -1.202 1.00 . A A . 177 LEU HD12 1 1 1 2393 1 1 150 LEU HD13 H -3.085 7.569 -2.323 1.00 . A A . 177 LEU HD13 1 1 1 2394 1 1 150 LEU HD21 H -6.537 8.883 -1.547 1.00 . A A . 177 LEU HD21 1 1 1 2395 1 1 150 LEU HD22 H -6.250 8.931 -3.286 1.00 . A A . 177 LEU HD22 1 1 1 2396 1 1 150 LEU HD23 H -6.197 10.419 -2.343 1.00 . A A . 177 LEU HD23 1 1 1 2397 1 1 150 LEU HG H -3.951 9.655 -2.894 1.00 . A A . 177 LEU HG 1 1 1 2398 1 1 150 LEU N N -4.074 12.138 -1.341 1.00 . A A . 177 LEU N 1 1 1 2399 1 1 150 LEU O O -5.147 11.416 1.882 1.00 . A A . 177 LEU O 1 1 1 2400 1 1 151 THR C C -3.426 13.275 3.197 1.00 . A A . 178 THR C 1 1 1 2401 1 1 151 THR CA C -2.604 12.126 2.620 1.00 . A A . 178 THR CA 1 1 1 2402 1 1 151 THR CB C -1.092 12.444 2.700 1.00 . A A . 178 THR CB 1 1 1 2403 1 1 151 THR CG2 C -0.290 11.412 1.942 1.00 . A A . 178 THR CG2 1 1 1 2404 1 1 151 THR H H -2.405 11.932 0.520 1.00 . A A . 178 THR H 1 1 1 2405 1 1 151 THR HA H -2.793 11.241 3.213 1.00 . A A . 178 THR HA 1 1 1 2406 1 1 151 THR HB H -0.788 12.405 3.724 1.00 . A A . 178 THR HB 1 1 1 2407 1 1 151 THR HG1 H -1.260 13.858 1.322 1.00 . A A . 178 THR HG1 1 1 1 2408 1 1 151 THR HG21 H -0.608 11.409 0.923 1.00 . A A . 178 THR HG21 1 1 1 2409 1 1 151 THR HG22 H -0.454 10.436 2.375 1.00 . A A . 178 THR HG22 1 1 1 2410 1 1 151 THR HG23 H 0.761 11.659 1.994 1.00 . A A . 178 THR HG23 1 1 1 2411 1 1 151 THR N N -3.040 11.841 1.262 1.00 . A A . 178 THR N 1 1 1 2412 1 1 151 THR O O -3.725 13.307 4.388 1.00 . A A . 178 THR O 1 1 1 2413 1 1 151 THR OG1 O -0.808 13.747 2.170 1.00 . A A . 178 THR OG1 1 1 1 2414 1 1 152 LYS C C -6.010 14.943 3.124 1.00 . A A . 179 LYS C 1 1 1 2415 1 1 152 LYS CA C -4.596 15.356 2.730 1.00 . A A . 179 LYS CA 1 1 1 2416 1 1 152 LYS CB C -4.651 16.381 1.595 1.00 . A A . 179 LYS CB 1 1 1 2417 1 1 152 LYS CD C -2.469 17.336 2.384 1.00 . A A . 179 LYS CD 1 1 1 2418 1 1 152 LYS CE C -1.107 17.874 1.984 1.00 . A A . 179 LYS CE 1 1 1 2419 1 1 152 LYS CG C -3.287 16.911 1.179 1.00 . A A . 179 LYS CG 1 1 1 2420 1 1 152 LYS H H -3.580 14.093 1.379 1.00 . A A . 179 LYS H 1 1 1 2421 1 1 152 LYS HA H -4.112 15.804 3.584 1.00 . A A . 179 LYS HA 1 1 1 2422 1 1 152 LYS HB2 H -5.104 15.913 0.732 1.00 . A A . 179 LYS HB2 1 1 1 2423 1 1 152 LYS HB3 H -5.260 17.216 1.905 1.00 . A A . 179 LYS HB3 1 1 1 2424 1 1 152 LYS HD2 H -3.006 18.105 2.920 1.00 . A A . 179 LYS HD2 1 1 1 2425 1 1 152 LYS HD3 H -2.332 16.478 3.024 1.00 . A A . 179 LYS HD3 1 1 1 2426 1 1 152 LYS HE2 H -0.624 17.153 1.340 1.00 . A A . 179 LYS HE2 1 1 1 2427 1 1 152 LYS HE3 H -1.242 18.802 1.449 1.00 . A A . 179 LYS HE3 1 1 1 2428 1 1 152 LYS HG2 H -2.755 16.134 0.651 1.00 . A A . 179 LYS HG2 1 1 1 2429 1 1 152 LYS HG3 H -3.425 17.763 0.528 1.00 . A A . 179 LYS HG3 1 1 1 2430 1 1 152 LYS HZ1 H -0.675 18.838 3.790 1.00 . A A . 179 LYS HZ1 1 1 1 2431 1 1 152 LYS HZ2 H 0.696 18.453 2.869 1.00 . A A . 179 LYS HZ2 1 1 1 2432 1 1 152 LYS HZ3 H -0.128 17.233 3.714 1.00 . A A . 179 LYS HZ3 1 1 1 2433 1 1 152 LYS N N -3.813 14.202 2.327 1.00 . A A . 179 LYS N 1 1 1 2434 1 1 152 LYS NZ N -0.246 18.117 3.171 1.00 . A A . 179 LYS NZ 1 1 1 2435 1 1 152 LYS O O -6.521 15.359 4.165 1.00 . A A . 179 LYS O 1 1 1 2436 1 1 153 THR C C -8.103 12.726 3.708 1.00 . A A . 180 THR C 1 1 1 2437 1 1 153 THR CA C -8.012 13.694 2.531 1.00 . A A . 180 THR CA 1 1 1 2438 1 1 153 THR CB C -8.595 13.030 1.272 1.00 . A A . 180 THR CB 1 1 1 2439 1 1 153 THR CG2 C -8.546 13.985 0.094 1.00 . A A . 180 THR CG2 1 1 1 2440 1 1 153 THR H H -6.167 13.786 1.498 1.00 . A A . 180 THR H 1 1 1 2441 1 1 153 THR HA H -8.598 14.573 2.753 1.00 . A A . 180 THR HA 1 1 1 2442 1 1 153 THR HB H -9.625 12.768 1.462 1.00 . A A . 180 THR HB 1 1 1 2443 1 1 153 THR HG1 H -8.012 11.175 1.629 1.00 . A A . 180 THR HG1 1 1 1 2444 1 1 153 THR HG21 H -8.501 13.417 -0.824 1.00 . A A . 180 THR HG21 1 1 1 2445 1 1 153 THR HG22 H -7.669 14.612 0.173 1.00 . A A . 180 THR HG22 1 1 1 2446 1 1 153 THR HG23 H -9.432 14.602 0.093 1.00 . A A . 180 THR HG23 1 1 1 2447 1 1 153 THR N N -6.638 14.117 2.297 1.00 . A A . 180 THR N 1 1 1 2448 1 1 153 THR O O -9.105 12.689 4.423 1.00 . A A . 180 THR O 1 1 1 2449 1 1 153 THR OG1 O -7.859 11.845 0.947 1.00 . A A . 180 THR OG1 1 1 1 2450 1 1 154 GLN C C -6.584 11.673 6.307 1.00 . A A . 181 GLN C 1 1 1 2451 1 1 154 GLN CA C -6.986 10.989 5.002 1.00 . A A . 181 GLN CA 1 1 1 2452 1 1 154 GLN CB C -6.011 9.856 4.660 1.00 . A A . 181 GLN CB 1 1 1 2453 1 1 154 GLN CD C -7.335 9.202 2.581 1.00 . A A . 181 GLN CD 1 1 1 2454 1 1 154 GLN CG C -6.638 8.728 3.846 1.00 . A A . 181 GLN CG 1 1 1 2455 1 1 154 GLN H H -6.279 12.022 3.293 1.00 . A A . 181 GLN H 1 1 1 2456 1 1 154 GLN HA H -7.974 10.571 5.123 1.00 . A A . 181 GLN HA 1 1 1 2457 1 1 154 GLN HB2 H -5.187 10.265 4.094 1.00 . A A . 181 GLN HB2 1 1 1 2458 1 1 154 GLN HB3 H -5.630 9.437 5.580 1.00 . A A . 181 GLN HB3 1 1 1 2459 1 1 154 GLN HE21 H -5.710 8.845 1.506 1.00 . A A . 181 GLN HE21 1 1 1 2460 1 1 154 GLN HE22 H -7.060 9.475 0.638 1.00 . A A . 181 GLN HE22 1 1 1 2461 1 1 154 GLN HG2 H -5.858 8.038 3.561 1.00 . A A . 181 GLN HG2 1 1 1 2462 1 1 154 GLN HG3 H -7.356 8.216 4.462 1.00 . A A . 181 GLN HG3 1 1 1 2463 1 1 154 GLN N N -7.044 11.952 3.908 1.00 . A A . 181 GLN N 1 1 1 2464 1 1 154 GLN NE2 N -6.631 9.168 1.463 1.00 . A A . 181 GLN NE2 1 1 1 2465 1 1 154 GLN O O -6.461 11.030 7.351 1.00 . A A . 181 GLN O 1 1 1 2466 1 1 154 GLN OE1 O -8.505 9.575 2.602 1.00 . A A . 181 GLN OE1 1 1 1 2467 1 1 155 ASN C C -4.763 13.426 7.997 1.00 . A A . 182 ASN C 1 1 1 2468 1 1 155 ASN CA C -6.075 13.841 7.361 1.00 . A A . 182 ASN CA 1 1 1 2469 1 1 155 ASN CB C -7.204 13.834 8.403 1.00 . A A . 182 ASN CB 1 1 1 2470 1 1 155 ASN CG C -8.522 14.335 7.849 1.00 . A A . 182 ASN CG 1 1 1 2471 1 1 155 ASN H H -6.415 13.395 5.337 1.00 . A A . 182 ASN H 1 1 1 2472 1 1 155 ASN HA H -5.962 14.848 6.985 1.00 . A A . 182 ASN HA 1 1 1 2473 1 1 155 ASN HB2 H -7.354 12.825 8.755 1.00 . A A . 182 ASN HB2 1 1 1 2474 1 1 155 ASN HB3 H -6.920 14.462 9.231 1.00 . A A . 182 ASN HB3 1 1 1 2475 1 1 155 ASN HD21 H -9.164 12.467 7.655 1.00 . A A . 182 ASN HD21 1 1 1 2476 1 1 155 ASN HD22 H -10.265 13.701 7.150 1.00 . A A . 182 ASN HD22 1 1 1 2477 1 1 155 ASN N N -6.380 12.986 6.218 1.00 . A A . 182 ASN N 1 1 1 2478 1 1 155 ASN ND2 N -9.406 13.413 7.518 1.00 . A A . 182 ASN ND2 1 1 1 2479 1 1 155 ASN O O -4.622 13.399 9.220 1.00 . A A . 182 ASN O 1 1 1 2480 1 1 155 ASN OD1 O -8.756 15.543 7.754 1.00 . A A . 182 ASN OD1 1 1 1 2481 1 1 156 LEU C C -1.523 13.856 7.459 1.00 . A A . 183 LEU C 1 1 1 2482 1 1 156 LEU CA C -2.492 12.693 7.596 1.00 . A A . 183 LEU CA 1 1 1 2483 1 1 156 LEU CB C -2.008 11.480 6.792 1.00 . A A . 183 LEU CB 1 1 1 2484 1 1 156 LEU CD1 C -2.286 9.048 6.222 1.00 . A A . 183 LEU CD1 1 1 1 2485 1 1 156 LEU CD2 C -3.432 9.984 8.217 1.00 . A A . 183 LEU CD2 1 1 1 2486 1 1 156 LEU CG C -2.957 10.274 6.808 1.00 . A A . 183 LEU CG 1 1 1 2487 1 1 156 LEU H H -3.984 13.147 6.182 1.00 . A A . 183 LEU H 1 1 1 2488 1 1 156 LEU HA H -2.565 12.419 8.639 1.00 . A A . 183 LEU HA 1 1 1 2489 1 1 156 LEU HB2 H -1.867 11.788 5.765 1.00 . A A . 183 LEU HB2 1 1 1 2490 1 1 156 LEU HB3 H -1.055 11.166 7.190 1.00 . A A . 183 LEU HB3 1 1 1 2491 1 1 156 LEU HD11 H -2.173 9.169 5.154 1.00 . A A . 183 LEU HD11 1 1 1 2492 1 1 156 LEU HD12 H -2.892 8.176 6.423 1.00 . A A . 183 LEU HD12 1 1 1 2493 1 1 156 LEU HD13 H -1.312 8.921 6.673 1.00 . A A . 183 LEU HD13 1 1 1 2494 1 1 156 LEU HD21 H -2.579 9.776 8.838 1.00 . A A . 183 LEU HD21 1 1 1 2495 1 1 156 LEU HD22 H -4.090 9.128 8.208 1.00 . A A . 183 LEU HD22 1 1 1 2496 1 1 156 LEU HD23 H -3.960 10.843 8.605 1.00 . A A . 183 LEU HD23 1 1 1 2497 1 1 156 LEU HG H -3.824 10.500 6.203 1.00 . A A . 183 LEU HG 1 1 1 2498 1 1 156 LEU N N -3.804 13.100 7.148 1.00 . A A . 183 LEU N 1 1 1 2499 1 1 156 LEU O O -1.332 14.396 6.367 1.00 . A A . 183 LEU O 1 1 1 2500 1 1 157 THR C C 1.226 15.112 7.797 1.00 . A A . 184 THR C 1 1 1 2501 1 1 157 THR CA C -0.028 15.380 8.625 1.00 . A A . 184 THR CA 1 1 1 2502 1 1 157 THR CB C 0.366 15.714 10.083 1.00 . A A . 184 THR CB 1 1 1 2503 1 1 157 THR CG2 C 0.936 14.498 10.788 1.00 . A A . 184 THR CG2 1 1 1 2504 1 1 157 THR H H -1.126 13.754 9.402 1.00 . A A . 184 THR H 1 1 1 2505 1 1 157 THR HA H -0.541 16.232 8.215 1.00 . A A . 184 THR HA 1 1 1 2506 1 1 157 THR HB H -0.522 16.031 10.613 1.00 . A A . 184 THR HB 1 1 1 2507 1 1 157 THR HG1 H 0.864 17.622 10.204 1.00 . A A . 184 THR HG1 1 1 1 2508 1 1 157 THR HG21 H 0.273 13.656 10.636 1.00 . A A . 184 THR HG21 1 1 1 2509 1 1 157 THR HG22 H 1.026 14.702 11.844 1.00 . A A . 184 THR HG22 1 1 1 2510 1 1 157 THR HG23 H 1.910 14.268 10.380 1.00 . A A . 184 THR HG23 1 1 1 2511 1 1 157 THR N N -0.940 14.248 8.579 1.00 . A A . 184 THR N 1 1 1 2512 1 1 157 THR O O 1.560 13.962 7.521 1.00 . A A . 184 THR O 1 1 1 2513 1 1 157 THR OG1 O 1.325 16.778 10.115 1.00 . A A . 184 THR OG1 1 1 1 2514 1 1 158 LYS C C 4.196 15.242 7.340 1.00 . A A . 185 LYS C 1 1 1 2515 1 1 158 LYS CA C 3.143 16.090 6.623 1.00 . A A . 185 LYS CA 1 1 1 2516 1 1 158 LYS CB C 3.694 17.491 6.352 1.00 . A A . 185 LYS CB 1 1 1 2517 1 1 158 LYS CD C 4.471 19.678 7.323 1.00 . A A . 185 LYS CD 1 1 1 2518 1 1 158 LYS CE C 4.945 20.382 8.583 1.00 . A A . 185 LYS CE 1 1 1 2519 1 1 158 LYS CG C 4.091 18.238 7.614 1.00 . A A . 185 LYS CG 1 1 1 2520 1 1 158 LYS H H 1.584 17.076 7.669 1.00 . A A . 185 LYS H 1 1 1 2521 1 1 158 LYS HA H 2.899 15.619 5.683 1.00 . A A . 185 LYS HA 1 1 1 2522 1 1 158 LYS HB2 H 4.565 17.408 5.718 1.00 . A A . 185 LYS HB2 1 1 1 2523 1 1 158 LYS HB3 H 2.941 18.070 5.839 1.00 . A A . 185 LYS HB3 1 1 1 2524 1 1 158 LYS HD2 H 5.265 19.692 6.591 1.00 . A A . 185 LYS HD2 1 1 1 2525 1 1 158 LYS HD3 H 3.608 20.196 6.932 1.00 . A A . 185 LYS HD3 1 1 1 2526 1 1 158 LYS HE2 H 4.195 20.263 9.349 1.00 . A A . 185 LYS HE2 1 1 1 2527 1 1 158 LYS HE3 H 5.868 19.924 8.909 1.00 . A A . 185 LYS HE3 1 1 1 2528 1 1 158 LYS HG2 H 3.259 18.229 8.302 1.00 . A A . 185 LYS HG2 1 1 1 2529 1 1 158 LYS HG3 H 4.937 17.737 8.065 1.00 . A A . 185 LYS HG3 1 1 1 2530 1 1 158 LYS HZ1 H 5.637 22.252 9.196 1.00 . A A . 185 LYS HZ1 1 1 1 2531 1 1 158 LYS HZ2 H 4.268 22.315 8.195 1.00 . A A . 185 LYS HZ2 1 1 1 2532 1 1 158 LYS HZ3 H 5.791 21.975 7.527 1.00 . A A . 185 LYS HZ3 1 1 1 2533 1 1 158 LYS N N 1.916 16.184 7.413 1.00 . A A . 185 LYS N 1 1 1 2534 1 1 158 LYS NZ N 5.178 21.831 8.359 1.00 . A A . 185 LYS NZ 1 1 1 2535 1 1 158 LYS O O 5.108 14.702 6.717 1.00 . A A . 185 LYS O 1 1 1 2536 1 1 159 ASN C C 4.758 12.828 9.137 1.00 . A A . 186 ASN C 1 1 1 2537 1 1 159 ASN CA C 4.939 14.308 9.469 1.00 . A A . 186 ASN CA 1 1 1 2538 1 1 159 ASN CB C 4.660 14.555 10.957 1.00 . A A . 186 ASN CB 1 1 1 2539 1 1 159 ASN CG C 5.411 13.600 11.864 1.00 . A A . 186 ASN CG 1 1 1 2540 1 1 159 ASN H H 3.329 15.630 9.096 1.00 . A A . 186 ASN H 1 1 1 2541 1 1 159 ASN HA H 5.956 14.595 9.249 1.00 . A A . 186 ASN HA 1 1 1 2542 1 1 159 ASN HB2 H 4.955 15.563 11.207 1.00 . A A . 186 ASN HB2 1 1 1 2543 1 1 159 ASN HB3 H 3.602 14.440 11.141 1.00 . A A . 186 ASN HB3 1 1 1 2544 1 1 159 ASN HD21 H 3.844 12.382 11.939 1.00 . A A . 186 ASN HD21 1 1 1 2545 1 1 159 ASN HD22 H 5.235 11.873 12.829 1.00 . A A . 186 ASN HD22 1 1 1 2546 1 1 159 ASN N N 4.053 15.134 8.657 1.00 . A A . 186 ASN N 1 1 1 2547 1 1 159 ASN ND2 N 4.763 12.511 12.252 1.00 . A A . 186 ASN ND2 1 1 1 2548 1 1 159 ASN O O 5.684 12.029 9.266 1.00 . A A . 186 ASN O 1 1 1 2549 1 1 159 ASN OD1 O 6.557 13.849 12.234 1.00 . A A . 186 ASN OD1 1 1 1 2550 1 1 160 ASN C C 3.748 10.710 6.999 1.00 . A A . 187 ASN C 1 1 1 2551 1 1 160 ASN CA C 3.226 11.098 8.374 1.00 . A A . 187 ASN CA 1 1 1 2552 1 1 160 ASN CB C 1.708 10.892 8.414 1.00 . A A . 187 ASN CB 1 1 1 2553 1 1 160 ASN CG C 1.092 11.215 9.765 1.00 . A A . 187 ASN CG 1 1 1 2554 1 1 160 ASN H H 2.886 13.178 8.537 1.00 . A A . 187 ASN H 1 1 1 2555 1 1 160 ASN HA H 3.688 10.465 9.117 1.00 . A A . 187 ASN HA 1 1 1 2556 1 1 160 ASN HB2 H 1.249 11.527 7.674 1.00 . A A . 187 ASN HB2 1 1 1 2557 1 1 160 ASN HB3 H 1.489 9.860 8.178 1.00 . A A . 187 ASN HB3 1 1 1 2558 1 1 160 ASN HD21 H 2.743 10.645 10.708 1.00 . A A . 187 ASN HD21 1 1 1 2559 1 1 160 ASN HD22 H 1.453 11.201 11.723 1.00 . A A . 187 ASN HD22 1 1 1 2560 1 1 160 ASN N N 3.563 12.480 8.684 1.00 . A A . 187 ASN N 1 1 1 2561 1 1 160 ASN ND2 N 1.841 11.001 10.838 1.00 . A A . 187 ASN ND2 1 1 1 2562 1 1 160 ASN O O 3.843 9.530 6.675 1.00 . A A . 187 ASN O 1 1 1 2563 1 1 160 ASN OD1 O -0.060 11.642 9.843 1.00 . A A . 187 ASN OD1 1 1 1 2564 1 1 161 LEU C C 6.003 11.064 4.811 1.00 . A A . 188 LEU C 1 1 1 2565 1 1 161 LEU CA C 4.540 11.483 4.832 1.00 . A A . 188 LEU CA 1 1 1 2566 1 1 161 LEU CB C 4.346 12.738 3.973 1.00 . A A . 188 LEU CB 1 1 1 2567 1 1 161 LEU CD1 C 1.914 13.102 4.537 1.00 . A A . 188 LEU CD1 1 1 1 2568 1 1 161 LEU CD2 C 2.902 14.186 2.523 1.00 . A A . 188 LEU CD2 1 1 1 2569 1 1 161 LEU CG C 2.931 12.959 3.419 1.00 . A A . 188 LEU CG 1 1 1 2570 1 1 161 LEU H H 4.026 12.630 6.532 1.00 . A A . 188 LEU H 1 1 1 2571 1 1 161 LEU HA H 3.946 10.682 4.418 1.00 . A A . 188 LEU HA 1 1 1 2572 1 1 161 LEU HB2 H 4.609 13.598 4.573 1.00 . A A . 188 LEU HB2 1 1 1 2573 1 1 161 LEU HB3 H 5.028 12.683 3.138 1.00 . A A . 188 LEU HB3 1 1 1 2574 1 1 161 LEU HD11 H 1.904 12.201 5.131 1.00 . A A . 188 LEU HD11 1 1 1 2575 1 1 161 LEU HD12 H 0.935 13.266 4.113 1.00 . A A . 188 LEU HD12 1 1 1 2576 1 1 161 LEU HD13 H 2.181 13.942 5.161 1.00 . A A . 188 LEU HD13 1 1 1 2577 1 1 161 LEU HD21 H 1.903 14.323 2.135 1.00 . A A . 188 LEU HD21 1 1 1 2578 1 1 161 LEU HD22 H 3.591 14.049 1.703 1.00 . A A . 188 LEU HD22 1 1 1 2579 1 1 161 LEU HD23 H 3.188 15.057 3.094 1.00 . A A . 188 LEU HD23 1 1 1 2580 1 1 161 LEU HG H 2.650 12.105 2.822 1.00 . A A . 188 LEU HG 1 1 1 2581 1 1 161 LEU N N 4.082 11.711 6.196 1.00 . A A . 188 LEU N 1 1 1 2582 1 1 161 LEU O O 6.894 11.851 5.142 1.00 . A A . 188 LEU O 1 1 1 2583 1 1 162 LEU C C 7.864 8.917 2.871 1.00 . A A . 189 LEU C 1 1 1 2584 1 1 162 LEU CA C 7.590 9.299 4.318 1.00 . A A . 189 LEU CA 1 1 1 2585 1 1 162 LEU CB C 7.770 8.091 5.250 1.00 . A A . 189 LEU CB 1 1 1 2586 1 1 162 LEU CD1 C 9.901 7.028 4.398 1.00 . A A . 189 LEU CD1 1 1 1 2587 1 1 162 LEU CD2 C 10.005 8.924 6.026 1.00 . A A . 189 LEU CD2 1 1 1 2588 1 1 162 LEU CG C 9.219 7.700 5.582 1.00 . A A . 189 LEU CG 1 1 1 2589 1 1 162 LEU H H 5.483 9.226 4.235 1.00 . A A . 189 LEU H 1 1 1 2590 1 1 162 LEU HA H 8.277 10.079 4.607 1.00 . A A . 189 LEU HA 1 1 1 2591 1 1 162 LEU HB2 H 7.261 8.306 6.178 1.00 . A A . 189 LEU HB2 1 1 1 2592 1 1 162 LEU HB3 H 7.291 7.239 4.790 1.00 . A A . 189 LEU HB3 1 1 1 2593 1 1 162 LEU HD11 H 9.888 7.695 3.549 1.00 . A A . 189 LEU HD11 1 1 1 2594 1 1 162 LEU HD12 H 9.376 6.118 4.149 1.00 . A A . 189 LEU HD12 1 1 1 2595 1 1 162 LEU HD13 H 10.923 6.794 4.657 1.00 . A A . 189 LEU HD13 1 1 1 2596 1 1 162 LEU HD21 H 11.023 8.637 6.247 1.00 . A A . 189 LEU HD21 1 1 1 2597 1 1 162 LEU HD22 H 9.549 9.345 6.910 1.00 . A A . 189 LEU HD22 1 1 1 2598 1 1 162 LEU HD23 H 10.004 9.660 5.235 1.00 . A A . 189 LEU HD23 1 1 1 2599 1 1 162 LEU HG H 9.211 6.997 6.401 1.00 . A A . 189 LEU HG 1 1 1 2600 1 1 162 LEU N N 6.242 9.822 4.435 1.00 . A A . 189 LEU N 1 1 1 2601 1 1 162 LEU O O 7.111 8.152 2.265 1.00 . A A . 189 LEU O 1 1 1 2602 1 1 163 PHE C C 10.675 8.553 0.870 1.00 . A A . 190 PHE C 1 1 1 2603 1 1 163 PHE CA C 9.301 9.203 0.942 1.00 . A A . 190 PHE CA 1 1 1 2604 1 1 163 PHE CB C 9.276 10.495 0.128 1.00 . A A . 190 PHE CB 1 1 1 2605 1 1 163 PHE CD1 C 6.860 10.433 -0.508 1.00 . A A . 190 PHE CD1 1 1 1 2606 1 1 163 PHE CD2 C 7.684 12.372 0.604 1.00 . A A . 190 PHE CD2 1 1 1 2607 1 1 163 PHE CE1 C 5.600 10.989 -0.559 1.00 . A A . 190 PHE CE1 1 1 1 2608 1 1 163 PHE CE2 C 6.426 12.937 0.556 1.00 . A A . 190 PHE CE2 1 1 1 2609 1 1 163 PHE CG C 7.914 11.116 0.073 1.00 . A A . 190 PHE CG 1 1 1 2610 1 1 163 PHE CZ C 5.382 12.243 -0.026 1.00 . A A . 190 PHE CZ 1 1 1 2611 1 1 163 PHE H H 9.474 10.098 2.849 1.00 . A A . 190 PHE H 1 1 1 2612 1 1 163 PHE HA H 8.573 8.520 0.534 1.00 . A A . 190 PHE HA 1 1 1 2613 1 1 163 PHE HB2 H 9.952 11.211 0.571 1.00 . A A . 190 PHE HB2 1 1 1 2614 1 1 163 PHE HB3 H 9.589 10.285 -0.883 1.00 . A A . 190 PHE HB3 1 1 1 2615 1 1 163 PHE HD1 H 7.032 9.450 -0.919 1.00 . A A . 190 PHE HD1 1 1 1 2616 1 1 163 PHE HD2 H 8.499 12.913 1.058 1.00 . A A . 190 PHE HD2 1 1 1 2617 1 1 163 PHE HE1 H 4.786 10.446 -1.017 1.00 . A A . 190 PHE HE1 1 1 1 2618 1 1 163 PHE HE2 H 6.257 13.919 0.974 1.00 . A A . 190 PHE HE2 1 1 1 2619 1 1 163 PHE HZ H 4.397 12.683 -0.065 1.00 . A A . 190 PHE HZ 1 1 1 2620 1 1 163 PHE N N 8.928 9.476 2.317 1.00 . A A . 190 PHE N 1 1 1 2621 1 1 163 PHE O O 11.578 8.890 1.642 1.00 . A A . 190 PHE O 1 1 1 2622 1 1 164 PRO C C 13.222 7.766 -0.725 1.00 . A A . 191 PRO C 1 1 1 2623 1 1 164 PRO CA C 12.092 6.868 -0.243 1.00 . A A . 191 PRO CA 1 1 1 2624 1 1 164 PRO CB C 11.752 5.833 -1.320 1.00 . A A . 191 PRO CB 1 1 1 2625 1 1 164 PRO CD C 9.793 7.139 -0.983 1.00 . A A . 191 PRO CD 1 1 1 2626 1 1 164 PRO CG C 10.566 6.388 -2.025 1.00 . A A . 191 PRO CG 1 1 1 2627 1 1 164 PRO HA H 12.398 6.362 0.661 1.00 . A A . 191 PRO HA 1 1 1 2628 1 1 164 PRO HB2 H 12.593 5.720 -1.989 1.00 . A A . 191 PRO HB2 1 1 1 2629 1 1 164 PRO HB3 H 11.525 4.886 -0.853 1.00 . A A . 191 PRO HB3 1 1 1 2630 1 1 164 PRO HD2 H 9.279 7.980 -1.427 1.00 . A A . 191 PRO HD2 1 1 1 2631 1 1 164 PRO HD3 H 9.093 6.485 -0.487 1.00 . A A . 191 PRO HD3 1 1 1 2632 1 1 164 PRO HG2 H 10.883 7.056 -2.813 1.00 . A A . 191 PRO HG2 1 1 1 2633 1 1 164 PRO HG3 H 9.968 5.585 -2.429 1.00 . A A . 191 PRO HG3 1 1 1 2634 1 1 164 PRO N N 10.837 7.596 -0.053 1.00 . A A . 191 PRO N 1 1 1 2635 1 1 164 PRO O O 13.092 8.471 -1.729 1.00 . A A . 191 PRO O 1 1 1 2636 1 1 165 ASP C C 16.001 7.938 -1.741 1.00 . A A . 192 ASP C 1 1 1 2637 1 1 165 ASP CA C 15.548 8.421 -0.373 1.00 . A A . 192 ASP CA 1 1 1 2638 1 1 165 ASP CB C 16.642 8.165 0.666 1.00 . A A . 192 ASP CB 1 1 1 2639 1 1 165 ASP CG C 18.012 8.613 0.200 1.00 . A A . 192 ASP CG 1 1 1 2640 1 1 165 ASP H H 14.303 7.238 0.867 1.00 . A A . 192 ASP H 1 1 1 2641 1 1 165 ASP HA H 15.341 9.480 -0.421 1.00 . A A . 192 ASP HA 1 1 1 2642 1 1 165 ASP HB2 H 16.400 8.700 1.572 1.00 . A A . 192 ASP HB2 1 1 1 2643 1 1 165 ASP HB3 H 16.683 7.106 0.879 1.00 . A A . 192 ASP HB3 1 1 1 2644 1 1 165 ASP N N 14.322 7.736 0.016 1.00 . A A . 192 ASP N 1 1 1 2645 1 1 165 ASP O O 16.179 8.740 -2.655 1.00 . A A . 192 ASP O 1 1 1 2646 1 1 165 ASP OD1 O 18.193 9.820 -0.061 1.00 . A A . 192 ASP OD1 1 1 1 2647 1 1 165 ASP OD2 O 18.923 7.758 0.116 1.00 . A A . 192 ASP OD2 1 1 1 2648 1 1 166 LEU C C 17.628 6.641 -3.870 1.00 . A A . 193 LEU C 1 1 1 2649 1 1 166 LEU CA C 16.459 5.975 -3.138 1.00 . A A . 193 LEU CA 1 1 1 2650 1 1 166 LEU CB C 15.200 5.994 -4.013 1.00 . A A . 193 LEU CB 1 1 1 2651 1 1 166 LEU CD1 C 15.225 3.622 -4.843 1.00 . A A . 193 LEU CD1 1 1 1 2652 1 1 166 LEU CD2 C 14.073 5.402 -6.163 1.00 . A A . 193 LEU CD2 1 1 1 2653 1 1 166 LEU CG C 15.239 5.090 -5.246 1.00 . A A . 193 LEU CG 1 1 1 2654 1 1 166 LEU H H 16.148 6.075 -1.051 1.00 . A A . 193 LEU H 1 1 1 2655 1 1 166 LEU HA H 16.723 4.949 -2.932 1.00 . A A . 193 LEU HA 1 1 1 2656 1 1 166 LEU HB2 H 14.361 5.693 -3.402 1.00 . A A . 193 LEU HB2 1 1 1 2657 1 1 166 LEU HB3 H 15.035 7.007 -4.345 1.00 . A A . 193 LEU HB3 1 1 1 2658 1 1 166 LEU HD11 H 16.151 3.372 -4.347 1.00 . A A . 193 LEU HD11 1 1 1 2659 1 1 166 LEU HD12 H 15.113 3.008 -5.725 1.00 . A A . 193 LEU HD12 1 1 1 2660 1 1 166 LEU HD13 H 14.399 3.442 -4.172 1.00 . A A . 193 LEU HD13 1 1 1 2661 1 1 166 LEU HD21 H 14.108 4.746 -7.022 1.00 . A A . 193 LEU HD21 1 1 1 2662 1 1 166 LEU HD22 H 14.138 6.430 -6.491 1.00 . A A . 193 LEU HD22 1 1 1 2663 1 1 166 LEU HD23 H 13.146 5.251 -5.631 1.00 . A A . 193 LEU HD23 1 1 1 2664 1 1 166 LEU HG H 16.154 5.277 -5.791 1.00 . A A . 193 LEU HG 1 1 1 2665 1 1 166 LEU N N 16.185 6.627 -1.859 1.00 . A A . 193 LEU N 1 1 1 2666 1 1 166 LEU O O 17.531 6.973 -5.054 1.00 . A A . 193 LEU O 1 1 1 2667 1 1 167 THR C C 20.657 6.307 -4.533 1.00 . A A . 194 THR C 1 1 1 2668 1 1 167 THR CA C 19.927 7.405 -3.766 1.00 . A A . 194 THR CA 1 1 1 2669 1 1 167 THR CB C 20.867 8.030 -2.704 1.00 . A A . 194 THR CB 1 1 1 2670 1 1 167 THR CG2 C 21.457 6.962 -1.792 1.00 . A A . 194 THR CG2 1 1 1 2671 1 1 167 THR H H 18.731 6.625 -2.201 1.00 . A A . 194 THR H 1 1 1 2672 1 1 167 THR HA H 19.626 8.179 -4.459 1.00 . A A . 194 THR HA 1 1 1 2673 1 1 167 THR HB H 20.291 8.717 -2.100 1.00 . A A . 194 THR HB 1 1 1 2674 1 1 167 THR HG1 H 21.555 9.483 -3.859 1.00 . A A . 194 THR HG1 1 1 1 2675 1 1 167 THR HG21 H 20.658 6.377 -1.358 1.00 . A A . 194 THR HG21 1 1 1 2676 1 1 167 THR HG22 H 22.025 7.435 -1.004 1.00 . A A . 194 THR HG22 1 1 1 2677 1 1 167 THR HG23 H 22.105 6.317 -2.366 1.00 . A A . 194 THR HG23 1 1 1 2678 1 1 167 THR N N 18.728 6.849 -3.157 1.00 . A A . 194 THR N 1 1 1 2679 1 1 167 THR O O 21.444 6.567 -5.444 1.00 . A A . 194 THR O 1 1 1 2680 1 1 167 THR OG1 O 21.931 8.751 -3.341 1.00 . A A . 194 THR OG1 1 1 1 2681 1 1 168 ASP C C 20.038 2.695 -4.497 1.00 . A A . 195 ASP C 1 1 1 2682 1 1 168 ASP CA C 20.930 3.892 -4.775 1.00 . A A . 195 ASP CA 1 1 1 2683 1 1 168 ASP CB C 22.335 3.632 -4.235 1.00 . A A . 195 ASP CB 1 1 1 2684 1 1 168 ASP CG C 22.866 2.262 -4.612 1.00 . A A . 195 ASP CG 1 1 1 2685 1 1 168 ASP H H 19.715 4.950 -3.425 1.00 . A A . 195 ASP H 1 1 1 2686 1 1 168 ASP HA H 20.982 4.059 -5.837 1.00 . A A . 195 ASP HA 1 1 1 2687 1 1 168 ASP HB2 H 23.009 4.377 -4.629 1.00 . A A . 195 ASP HB2 1 1 1 2688 1 1 168 ASP HB3 H 22.313 3.706 -3.162 1.00 . A A . 195 ASP HB3 1 1 1 2689 1 1 168 ASP N N 20.356 5.073 -4.156 1.00 . A A . 195 ASP N 1 1 1 2690 1 1 168 ASP O O 19.622 2.483 -3.356 1.00 . A A . 195 ASP O 1 1 1 2691 1 1 168 ASP OD1 O 23.493 2.133 -5.683 1.00 . A A . 195 ASP OD1 1 1 1 2692 1 1 168 ASP OD2 O 22.671 1.308 -3.827 1.00 . A A . 195 ASP OD2 1 1 1 2693 1 1 169 TRP C C 19.456 -0.389 -6.231 1.00 . A A . 196 TRP C 1 1 1 2694 1 1 169 TRP CA C 18.916 0.741 -5.363 1.00 . A A . 196 TRP CA 1 1 1 2695 1 1 169 TRP CB C 17.448 1.027 -5.696 1.00 . A A . 196 TRP CB 1 1 1 2696 1 1 169 TRP CD1 C 16.069 -1.030 -6.340 1.00 . A A . 196 TRP CD1 1 1 1 2697 1 1 169 TRP CD2 C 15.991 -0.530 -4.164 1.00 . A A . 196 TRP CD2 1 1 1 2698 1 1 169 TRP CE2 C 15.202 -1.674 -4.391 1.00 . A A . 196 TRP CE2 1 1 1 2699 1 1 169 TRP CE3 C 16.091 -0.029 -2.864 1.00 . A A . 196 TRP CE3 1 1 1 2700 1 1 169 TRP CG C 16.537 -0.135 -5.427 1.00 . A A . 196 TRP CG 1 1 1 2701 1 1 169 TRP CH2 C 14.635 -1.810 -2.104 1.00 . A A . 196 TRP CH2 1 1 1 2702 1 1 169 TRP CZ2 C 14.520 -2.323 -3.366 1.00 . A A . 196 TRP CZ2 1 1 1 2703 1 1 169 TRP CZ3 C 15.413 -0.674 -1.848 1.00 . A A . 196 TRP CZ3 1 1 1 2704 1 1 169 TRP H H 20.030 2.187 -6.429 1.00 . A A . 196 TRP H 1 1 1 2705 1 1 169 TRP HA H 18.986 0.441 -4.328 1.00 . A A . 196 TRP HA 1 1 1 2706 1 1 169 TRP HB2 H 17.106 1.860 -5.100 1.00 . A A . 196 TRP HB2 1 1 1 2707 1 1 169 TRP HB3 H 17.366 1.280 -6.743 1.00 . A A . 196 TRP HB3 1 1 1 2708 1 1 169 TRP HD1 H 16.306 -0.998 -7.392 1.00 . A A . 196 TRP HD1 1 1 1 2709 1 1 169 TRP HE1 H 14.818 -2.706 -6.177 1.00 . A A . 196 TRP HE1 1 1 1 2710 1 1 169 TRP HE3 H 16.686 0.846 -2.647 1.00 . A A . 196 TRP HE3 1 1 1 2711 1 1 169 TRP HH2 H 14.122 -2.281 -1.279 1.00 . A A . 196 TRP HH2 1 1 1 2712 1 1 169 TRP HZ2 H 13.915 -3.201 -3.547 1.00 . A A . 196 TRP HZ2 1 1 1 2713 1 1 169 TRP HZ3 H 15.478 -0.300 -0.837 1.00 . A A . 196 TRP HZ3 1 1 1 2714 1 1 169 TRP N N 19.720 1.937 -5.528 1.00 . A A . 196 TRP N 1 1 1 2715 1 1 169 TRP NE1 N 15.269 -1.960 -5.727 1.00 . A A . 196 TRP NE1 1 1 1 2716 1 1 169 TRP O O 18.961 -0.651 -7.329 1.00 . A A . 196 TRP O 1 1 1 2717 1 1 170 LEU C C 20.715 -3.458 -5.602 1.00 . A A . 197 LEU C 1 1 1 2718 1 1 170 LEU CA C 21.045 -2.208 -6.406 1.00 . A A . 197 LEU CA 1 1 1 2719 1 1 170 LEU CB C 22.558 -2.065 -6.582 1.00 . A A . 197 LEU CB 1 1 1 2720 1 1 170 LEU CD1 C 24.513 -0.823 -7.532 1.00 . A A . 197 LEU CD1 1 1 1 2721 1 1 170 LEU CD2 C 22.443 -1.120 -8.902 1.00 . A A . 197 LEU CD2 1 1 1 2722 1 1 170 LEU CG C 23.000 -0.922 -7.499 1.00 . A A . 197 LEU CG 1 1 1 2723 1 1 170 LEU H H 20.907 -0.729 -4.905 1.00 . A A . 197 LEU H 1 1 1 2724 1 1 170 LEU HA H 20.581 -2.287 -7.378 1.00 . A A . 197 LEU HA 1 1 1 2725 1 1 170 LEU HB2 H 22.999 -1.908 -5.608 1.00 . A A . 197 LEU HB2 1 1 1 2726 1 1 170 LEU HB3 H 22.942 -2.989 -6.986 1.00 . A A . 197 LEU HB3 1 1 1 2727 1 1 170 LEU HD11 H 24.869 -0.524 -6.559 1.00 . A A . 197 LEU HD11 1 1 1 2728 1 1 170 LEU HD12 H 24.811 -0.090 -8.267 1.00 . A A . 197 LEU HD12 1 1 1 2729 1 1 170 LEU HD13 H 24.933 -1.784 -7.791 1.00 . A A . 197 LEU HD13 1 1 1 2730 1 1 170 LEU HD21 H 21.365 -1.141 -8.862 1.00 . A A . 197 LEU HD21 1 1 1 2731 1 1 170 LEU HD22 H 22.807 -2.054 -9.306 1.00 . A A . 197 LEU HD22 1 1 1 2732 1 1 170 LEU HD23 H 22.764 -0.305 -9.536 1.00 . A A . 197 LEU HD23 1 1 1 2733 1 1 170 LEU HG H 22.618 0.008 -7.113 1.00 . A A . 197 LEU HG 1 1 1 2734 1 1 170 LEU N N 20.494 -1.041 -5.742 1.00 . A A . 197 LEU N 1 1 1 2735 1 1 170 LEU O O 21.501 -4.406 -5.539 1.00 . A A . 197 LEU O 1 1 1 2736 1 1 171 LEU C C 18.540 -5.652 -5.089 1.00 . A A . 198 LEU C 1 1 1 2737 1 1 171 LEU CA C 19.096 -4.568 -4.171 1.00 . A A . 198 LEU CA 1 1 1 2738 1 1 171 LEU CB C 18.039 -4.111 -3.154 1.00 . A A . 198 LEU CB 1 1 1 2739 1 1 171 LEU CD1 C 16.984 -4.290 -0.885 1.00 . A A . 198 LEU CD1 1 1 1 2740 1 1 171 LEU CD2 C 17.486 -6.370 -2.164 1.00 . A A . 198 LEU CD2 1 1 1 2741 1 1 171 LEU CG C 17.939 -4.947 -1.867 1.00 . A A . 198 LEU CG 1 1 1 2742 1 1 171 LEU H H 18.969 -2.657 -5.059 1.00 . A A . 198 LEU H 1 1 1 2743 1 1 171 LEU HA H 19.951 -4.962 -3.642 1.00 . A A . 198 LEU HA 1 1 1 2744 1 1 171 LEU HB2 H 18.260 -3.091 -2.875 1.00 . A A . 198 LEU HB2 1 1 1 2745 1 1 171 LEU HB3 H 17.075 -4.129 -3.640 1.00 . A A . 198 LEU HB3 1 1 1 2746 1 1 171 LEU HD11 H 17.340 -3.299 -0.643 1.00 . A A . 198 LEU HD11 1 1 1 2747 1 1 171 LEU HD12 H 16.930 -4.882 0.017 1.00 . A A . 198 LEU HD12 1 1 1 2748 1 1 171 LEU HD13 H 16.001 -4.220 -1.329 1.00 . A A . 198 LEU HD13 1 1 1 2749 1 1 171 LEU HD21 H 18.183 -6.833 -2.845 1.00 . A A . 198 LEU HD21 1 1 1 2750 1 1 171 LEU HD22 H 16.503 -6.349 -2.612 1.00 . A A . 198 LEU HD22 1 1 1 2751 1 1 171 LEU HD23 H 17.450 -6.937 -1.245 1.00 . A A . 198 LEU HD23 1 1 1 2752 1 1 171 LEU HG H 18.913 -4.996 -1.402 1.00 . A A . 198 LEU HG 1 1 1 2753 1 1 171 LEU N N 19.546 -3.443 -4.973 1.00 . A A . 198 LEU N 1 1 1 2754 1 1 171 LEU O O 17.326 -5.799 -5.248 1.00 . A A . 198 LEU O 1 1 1 2755 1 1 172 ASP C C 19.908 -8.724 -6.303 1.00 . A A . 199 ASP C 1 1 1 2756 1 1 172 ASP CA C 19.070 -7.478 -6.596 1.00 . A A . 199 ASP CA 1 1 1 2757 1 1 172 ASP CB C 19.193 -7.062 -8.066 1.00 . A A . 199 ASP CB 1 1 1 2758 1 1 172 ASP CG C 19.022 -8.230 -9.016 1.00 . A A . 199 ASP CG 1 1 1 2759 1 1 172 ASP H H 20.394 -6.175 -5.586 1.00 . A A . 199 ASP H 1 1 1 2760 1 1 172 ASP HA H 18.035 -7.713 -6.391 1.00 . A A . 199 ASP HA 1 1 1 2761 1 1 172 ASP HB2 H 18.436 -6.327 -8.291 1.00 . A A . 199 ASP HB2 1 1 1 2762 1 1 172 ASP HB3 H 20.169 -6.629 -8.230 1.00 . A A . 199 ASP HB3 1 1 1 2763 1 1 172 ASP N N 19.443 -6.382 -5.715 1.00 . A A . 199 ASP N 1 1 1 2764 1 1 172 ASP O O 19.355 -9.762 -5.943 1.00 . A A . 199 ASP O 1 1 1 2765 1 1 172 ASP OD1 O 17.874 -8.677 -9.221 1.00 . A A . 199 ASP OD1 1 1 1 2766 1 1 172 ASP OD2 O 20.035 -8.697 -9.577 1.00 . A A . 199 ASP OD2 1 1 1 2767 1 1 173 PRO C C 22.441 -9.960 -4.676 1.00 . A A . 200 PRO C 1 1 1 2768 1 1 173 PRO CA C 22.122 -9.796 -6.160 1.00 . A A . 200 PRO CA 1 1 1 2769 1 1 173 PRO CB C 23.379 -9.443 -6.947 1.00 . A A . 200 PRO CB 1 1 1 2770 1 1 173 PRO CD C 22.045 -7.454 -6.791 1.00 . A A . 200 PRO CD 1 1 1 2771 1 1 173 PRO CG C 23.462 -7.958 -6.864 1.00 . A A . 200 PRO CG 1 1 1 2772 1 1 173 PRO HA H 21.695 -10.712 -6.543 1.00 . A A . 200 PRO HA 1 1 1 2773 1 1 173 PRO HB2 H 24.237 -9.916 -6.492 1.00 . A A . 200 PRO HB2 1 1 1 2774 1 1 173 PRO HB3 H 23.274 -9.776 -7.969 1.00 . A A . 200 PRO HB3 1 1 1 2775 1 1 173 PRO HD2 H 21.959 -6.683 -6.039 1.00 . A A . 200 PRO HD2 1 1 1 2776 1 1 173 PRO HD3 H 21.732 -7.076 -7.753 1.00 . A A . 200 PRO HD3 1 1 1 2777 1 1 173 PRO HG2 H 24.006 -7.671 -5.975 1.00 . A A . 200 PRO HG2 1 1 1 2778 1 1 173 PRO HG3 H 23.952 -7.570 -7.744 1.00 . A A . 200 PRO HG3 1 1 1 2779 1 1 173 PRO N N 21.254 -8.648 -6.412 1.00 . A A . 200 PRO N 1 1 1 2780 1 1 173 PRO O O 23.602 -10.115 -4.287 1.00 . A A . 200 PRO O 1 1 1 2781 1 1 174 LYS C C 20.683 -11.148 -1.873 1.00 . A A . 201 LYS C 1 1 1 2782 1 1 174 LYS CA C 21.560 -10.027 -2.413 1.00 . A A . 201 LYS CA 1 1 1 2783 1 1 174 LYS CB C 21.200 -8.704 -1.729 1.00 . A A . 201 LYS CB 1 1 1 2784 1 1 174 LYS CD C 21.657 -6.247 -1.472 1.00 . A A . 201 LYS CD 1 1 1 2785 1 1 174 LYS CE C 22.648 -5.126 -1.741 1.00 . A A . 201 LYS CE 1 1 1 2786 1 1 174 LYS CG C 22.094 -7.545 -2.132 1.00 . A A . 201 LYS CG 1 1 1 2787 1 1 174 LYS H H 20.502 -9.820 -4.232 1.00 . A A . 201 LYS H 1 1 1 2788 1 1 174 LYS HA H 22.595 -10.262 -2.206 1.00 . A A . 201 LYS HA 1 1 1 2789 1 1 174 LYS HB2 H 20.181 -8.449 -1.979 1.00 . A A . 201 LYS HB2 1 1 1 2790 1 1 174 LYS HB3 H 21.276 -8.835 -0.659 1.00 . A A . 201 LYS HB3 1 1 1 2791 1 1 174 LYS HD2 H 20.693 -5.962 -1.862 1.00 . A A . 201 LYS HD2 1 1 1 2792 1 1 174 LYS HD3 H 21.586 -6.404 -0.406 1.00 . A A . 201 LYS HD3 1 1 1 2793 1 1 174 LYS HE2 H 22.754 -5.005 -2.810 1.00 . A A . 201 LYS HE2 1 1 1 2794 1 1 174 LYS HE3 H 22.263 -4.212 -1.313 1.00 . A A . 201 LYS HE3 1 1 1 2795 1 1 174 LYS HG2 H 23.108 -7.764 -1.833 1.00 . A A . 201 LYS HG2 1 1 1 2796 1 1 174 LYS HG3 H 22.050 -7.426 -3.205 1.00 . A A . 201 LYS HG3 1 1 1 2797 1 1 174 LYS HZ1 H 24.633 -4.618 -1.323 1.00 . A A . 201 LYS HZ1 1 1 1 2798 1 1 174 LYS HZ2 H 24.388 -6.276 -1.575 1.00 . A A . 201 LYS HZ2 1 1 1 2799 1 1 174 LYS HZ3 H 23.892 -5.558 -0.121 1.00 . A A . 201 LYS HZ3 1 1 1 2800 1 1 174 LYS N N 21.404 -9.915 -3.854 1.00 . A A . 201 LYS N 1 1 1 2801 1 1 174 LYS NZ N 23.982 -5.414 -1.151 1.00 . A A . 201 LYS NZ 1 1 1 2802 1 1 174 LYS O O 21.178 -12.206 -1.484 1.00 . A A . 201 LYS O 1 1 1 2803 1 1 175 VAL C C 16.998 -11.326 -1.628 1.00 . A A . 202 VAL C 1 1 1 2804 1 1 175 VAL CA C 18.405 -11.877 -1.407 1.00 . A A . 202 VAL CA 1 1 1 2805 1 1 175 VAL CB C 18.621 -12.260 0.079 1.00 . A A . 202 VAL CB 1 1 1 2806 1 1 175 VAL CG1 C 18.533 -11.041 0.980 1.00 . A A . 202 VAL CG1 1 1 1 2807 1 1 175 VAL CG2 C 17.631 -13.330 0.518 1.00 . A A . 202 VAL CG2 1 1 1 2808 1 1 175 VAL H H 19.061 -10.024 -2.153 1.00 . A A . 202 VAL H 1 1 1 2809 1 1 175 VAL HA H 18.529 -12.766 -2.009 1.00 . A A . 202 VAL HA 1 1 1 2810 1 1 175 VAL HB H 19.616 -12.668 0.173 1.00 . A A . 202 VAL HB 1 1 1 2811 1 1 175 VAL HG11 H 19.251 -10.301 0.657 1.00 . A A . 202 VAL HG11 1 1 1 2812 1 1 175 VAL HG12 H 18.745 -11.329 1.999 1.00 . A A . 202 VAL HG12 1 1 1 2813 1 1 175 VAL HG13 H 17.538 -10.623 0.925 1.00 . A A . 202 VAL HG13 1 1 1 2814 1 1 175 VAL HG21 H 16.623 -12.966 0.384 1.00 . A A . 202 VAL HG21 1 1 1 2815 1 1 175 VAL HG22 H 17.794 -13.565 1.559 1.00 . A A . 202 VAL HG22 1 1 1 2816 1 1 175 VAL HG23 H 17.774 -14.219 -0.079 1.00 . A A . 202 VAL HG23 1 1 1 2817 1 1 175 VAL N N 19.381 -10.900 -1.857 1.00 . A A . 202 VAL N 1 1 1 2818 1 1 175 VAL O O 16.765 -10.127 -1.443 1.00 . A A . 202 VAL O 1 1 1 2819 1 1 176 CYS C C 14.694 -10.941 -3.632 1.00 . A A . 203 CYS C 1 1 1 2820 1 1 176 CYS CA C 14.714 -11.821 -2.387 1.00 . A A . 203 CYS CA 1 1 1 2821 1 1 176 CYS CB C 14.033 -11.105 -1.218 1.00 . A A . 203 CYS CB 1 1 1 2822 1 1 176 CYS H H 16.351 -13.137 -2.159 1.00 . A A . 203 CYS H 1 1 1 2823 1 1 176 CYS HA H 14.170 -12.730 -2.603 1.00 . A A . 203 CYS HA 1 1 1 2824 1 1 176 CYS HB2 H 14.573 -10.196 -0.999 1.00 . A A . 203 CYS HB2 1 1 1 2825 1 1 176 CYS HB3 H 13.020 -10.857 -1.499 1.00 . A A . 203 CYS HB3 1 1 1 2826 1 1 176 CYS N N 16.087 -12.201 -2.054 1.00 . A A . 203 CYS N 1 1 1 2827 1 1 176 CYS O O 14.665 -9.700 -3.500 1.00 . A A . 203 CYS O 1 1 1 2828 1 1 176 CYS SG S 13.960 -12.084 0.315 1.00 . A A . 203 CYS SG 1 1 2 2829 1 1 2 GLY C C -22.654 4.787 6.482 1.00 . A A . 29 GLY C 1 1 2 2830 1 1 2 GLY CA C -24.015 5.170 5.952 1.00 . A A . 29 GLY CA 1 1 2 2831 1 1 2 GLY H H -25.628 6.387 6.461 1.00 . A A . 29 GLY H 1 1 2 2832 1 1 2 GLY HA2 H -24.599 4.273 5.807 1.00 . A A . 29 GLY HA2 1 1 2 2833 1 1 2 GLY HA3 H -23.896 5.672 5.002 1.00 . A A . 29 GLY HA3 1 1 2 2834 1 1 2 GLY N N -24.732 6.069 6.885 1.00 . A A . 29 GLY N 1 1 2 2835 1 1 2 GLY O O -22.413 4.846 7.688 1.00 . A A . 29 GLY O 1 1 2 2836 1 1 3 GLN C C -19.556 5.308 6.047 1.00 . A A . 30 GLN C 1 1 2 2837 1 1 3 GLN CA C -20.401 4.051 5.963 1.00 . A A . 30 GLN CA 1 1 2 2838 1 1 3 GLN CB C -19.792 3.095 4.938 1.00 . A A . 30 GLN CB 1 1 2 2839 1 1 3 GLN CD C -20.014 0.935 3.661 1.00 . A A . 30 GLN CD 1 1 2 2840 1 1 3 GLN CG C -20.580 1.812 4.758 1.00 . A A . 30 GLN CG 1 1 2 2841 1 1 3 GLN H H -22.015 4.365 4.637 1.00 . A A . 30 GLN H 1 1 2 2842 1 1 3 GLN HA H -20.429 3.574 6.931 1.00 . A A . 30 GLN HA 1 1 2 2843 1 1 3 GLN HB2 H -19.740 3.596 3.983 1.00 . A A . 30 GLN HB2 1 1 2 2844 1 1 3 GLN HB3 H -18.792 2.836 5.254 1.00 . A A . 30 GLN HB3 1 1 2 2845 1 1 3 GLN HE21 H -21.833 0.249 3.254 1.00 . A A . 30 GLN HE21 1 1 2 2846 1 1 3 GLN HE22 H -20.546 -0.394 2.285 1.00 . A A . 30 GLN HE22 1 1 2 2847 1 1 3 GLN HG2 H -20.563 1.260 5.685 1.00 . A A . 30 GLN HG2 1 1 2 2848 1 1 3 GLN HG3 H -21.600 2.064 4.507 1.00 . A A . 30 GLN HG3 1 1 2 2849 1 1 3 GLN N N -21.760 4.402 5.585 1.00 . A A . 30 GLN N 1 1 2 2850 1 1 3 GLN NE2 N -20.882 0.191 2.999 1.00 . A A . 30 GLN NE2 1 1 2 2851 1 1 3 GLN O O -18.878 5.544 7.048 1.00 . A A . 30 GLN O 1 1 2 2852 1 1 3 GLN OE1 O -18.810 0.930 3.406 1.00 . A A . 30 GLN OE1 1 1 2 2853 1 1 4 SER C C -17.367 7.059 5.111 1.00 . A A . 31 SER C 1 1 2 2854 1 1 4 SER CA C -18.855 7.344 4.887 1.00 . A A . 31 SER CA 1 1 2 2855 1 1 4 SER CB C -19.364 8.389 5.887 1.00 . A A . 31 SER CB 1 1 2 2856 1 1 4 SER H H -20.241 5.877 4.259 1.00 . A A . 31 SER H 1 1 2 2857 1 1 4 SER HA H -18.985 7.726 3.886 1.00 . A A . 31 SER HA 1 1 2 2858 1 1 4 SER HB2 H -20.442 8.442 5.829 1.00 . A A . 31 SER HB2 1 1 2 2859 1 1 4 SER HB3 H -19.071 8.102 6.886 1.00 . A A . 31 SER HB3 1 1 2 2860 1 1 4 SER HG H -18.140 9.884 6.260 1.00 . A A . 31 SER HG 1 1 2 2861 1 1 4 SER N N -19.631 6.116 4.995 1.00 . A A . 31 SER N 1 1 2 2862 1 1 4 SER O O -16.793 7.448 6.132 1.00 . A A . 31 SER O 1 1 2 2863 1 1 4 SER OG O -18.829 9.674 5.606 1.00 . A A . 31 SER OG 1 1 2 2864 1 1 5 PRO C C -14.420 7.234 4.118 1.00 . A A . 32 PRO C 1 1 2 2865 1 1 5 PRO CA C -15.312 6.009 4.256 1.00 . A A . 32 PRO CA 1 1 2 2866 1 1 5 PRO CB C -15.084 5.049 3.076 1.00 . A A . 32 PRO CB 1 1 2 2867 1 1 5 PRO CD C -17.318 5.879 2.904 1.00 . A A . 32 PRO CD 1 1 2 2868 1 1 5 PRO CG C -16.443 4.712 2.559 1.00 . A A . 32 PRO CG 1 1 2 2869 1 1 5 PRO HA H -15.093 5.506 5.186 1.00 . A A . 32 PRO HA 1 1 2 2870 1 1 5 PRO HB2 H -14.489 5.542 2.322 1.00 . A A . 32 PRO HB2 1 1 2 2871 1 1 5 PRO HB3 H -14.568 4.167 3.426 1.00 . A A . 32 PRO HB3 1 1 2 2872 1 1 5 PRO HD2 H -17.266 6.633 2.133 1.00 . A A . 32 PRO HD2 1 1 2 2873 1 1 5 PRO HD3 H -18.338 5.558 3.057 1.00 . A A . 32 PRO HD3 1 1 2 2874 1 1 5 PRO HG2 H -16.405 4.577 1.488 1.00 . A A . 32 PRO HG2 1 1 2 2875 1 1 5 PRO HG3 H -16.807 3.815 3.039 1.00 . A A . 32 PRO HG3 1 1 2 2876 1 1 5 PRO N N -16.726 6.363 4.158 1.00 . A A . 32 PRO N 1 1 2 2877 1 1 5 PRO O O -14.815 8.234 3.513 1.00 . A A . 32 PRO O 1 1 2 2878 1 1 6 THR C C -11.677 8.301 3.189 1.00 . A A . 33 THR C 1 1 2 2879 1 1 6 THR CA C -12.262 8.241 4.599 1.00 . A A . 33 THR CA 1 1 2 2880 1 1 6 THR CB C -11.125 8.049 5.626 1.00 . A A . 33 THR CB 1 1 2 2881 1 1 6 THR CG2 C -10.266 9.302 5.736 1.00 . A A . 33 THR CG2 1 1 2 2882 1 1 6 THR H H -12.986 6.348 5.185 1.00 . A A . 33 THR H 1 1 2 2883 1 1 6 THR HA H -12.771 9.169 4.815 1.00 . A A . 33 THR HA 1 1 2 2884 1 1 6 THR HB H -10.501 7.230 5.298 1.00 . A A . 33 THR HB 1 1 2 2885 1 1 6 THR HG1 H -12.642 7.746 6.867 1.00 . A A . 33 THR HG1 1 1 2 2886 1 1 6 THR HG21 H -9.832 9.528 4.773 1.00 . A A . 33 THR HG21 1 1 2 2887 1 1 6 THR HG22 H -9.477 9.136 6.455 1.00 . A A . 33 THR HG22 1 1 2 2888 1 1 6 THR HG23 H -10.878 10.132 6.058 1.00 . A A . 33 THR HG23 1 1 2 2889 1 1 6 THR N N -13.227 7.158 4.690 1.00 . A A . 33 THR N 1 1 2 2890 1 1 6 THR O O -10.587 7.801 2.941 1.00 . A A . 33 THR O 1 1 2 2891 1 1 6 THR OG1 O -11.675 7.733 6.916 1.00 . A A . 33 THR OG1 1 1 2 2892 1 1 7 MET C C -11.666 10.391 0.481 1.00 . A A . 34 MET C 1 1 2 2893 1 1 7 MET CA C -12.024 8.967 0.872 1.00 . A A . 34 MET CA 1 1 2 2894 1 1 7 MET CB C -13.148 8.486 -0.049 1.00 . A A . 34 MET CB 1 1 2 2895 1 1 7 MET CE C -13.541 6.789 -2.725 1.00 . A A . 34 MET CE 1 1 2 2896 1 1 7 MET CG C -13.451 7.004 0.041 1.00 . A A . 34 MET CG 1 1 2 2897 1 1 7 MET H H -13.288 9.282 2.534 1.00 . A A . 34 MET H 1 1 2 2898 1 1 7 MET HA H -11.160 8.334 0.737 1.00 . A A . 34 MET HA 1 1 2 2899 1 1 7 MET HB2 H -14.050 9.026 0.196 1.00 . A A . 34 MET HB2 1 1 2 2900 1 1 7 MET HB3 H -12.875 8.713 -1.070 1.00 . A A . 34 MET HB3 1 1 2 2901 1 1 7 MET HE1 H -13.246 7.830 -2.738 1.00 . A A . 34 MET HE1 1 1 2 2902 1 1 7 MET HE2 H -14.104 6.565 -3.619 1.00 . A A . 34 MET HE2 1 1 2 2903 1 1 7 MET HE3 H -12.658 6.167 -2.691 1.00 . A A . 34 MET HE3 1 1 2 2904 1 1 7 MET HG2 H -12.525 6.453 -0.031 1.00 . A A . 34 MET HG2 1 1 2 2905 1 1 7 MET HG3 H -13.919 6.800 0.992 1.00 . A A . 34 MET HG3 1 1 2 2906 1 1 7 MET N N -12.431 8.889 2.268 1.00 . A A . 34 MET N 1 1 2 2907 1 1 7 MET O O -12.150 11.354 1.078 1.00 . A A . 34 MET O 1 1 2 2908 1 1 7 MET SD S -14.558 6.462 -1.279 1.00 . A A . 34 MET SD 1 1 2 2909 1 1 8 PRO C C -11.715 12.363 -1.916 1.00 . A A . 35 PRO C 1 1 2 2910 1 1 8 PRO CA C -10.512 11.823 -1.151 1.00 . A A . 35 PRO CA 1 1 2 2911 1 1 8 PRO CB C -9.370 11.517 -2.114 1.00 . A A . 35 PRO CB 1 1 2 2912 1 1 8 PRO CD C -10.028 9.440 -1.136 1.00 . A A . 35 PRO CD 1 1 2 2913 1 1 8 PRO CG C -9.475 10.060 -2.385 1.00 . A A . 35 PRO CG 1 1 2 2914 1 1 8 PRO HA H -10.188 12.548 -0.422 1.00 . A A . 35 PRO HA 1 1 2 2915 1 1 8 PRO HB2 H -9.493 12.096 -3.016 1.00 . A A . 35 PRO HB2 1 1 2 2916 1 1 8 PRO HB3 H -8.431 11.767 -1.647 1.00 . A A . 35 PRO HB3 1 1 2 2917 1 1 8 PRO HD2 H -10.667 8.604 -1.381 1.00 . A A . 35 PRO HD2 1 1 2 2918 1 1 8 PRO HD3 H -9.227 9.125 -0.480 1.00 . A A . 35 PRO HD3 1 1 2 2919 1 1 8 PRO HG2 H -10.141 9.886 -3.217 1.00 . A A . 35 PRO HG2 1 1 2 2920 1 1 8 PRO HG3 H -8.497 9.661 -2.596 1.00 . A A . 35 PRO HG3 1 1 2 2921 1 1 8 PRO N N -10.804 10.532 -0.531 1.00 . A A . 35 PRO N 1 1 2 2922 1 1 8 PRO O O -12.521 11.595 -2.447 1.00 . A A . 35 PRO O 1 1 2 2923 1 1 9 GLN C C -12.595 14.962 -3.937 1.00 . A A . 36 GLN C 1 1 2 2924 1 1 9 GLN CA C -12.979 14.305 -2.617 1.00 . A A . 36 GLN CA 1 1 2 2925 1 1 9 GLN CB C -13.602 15.336 -1.671 1.00 . A A . 36 GLN CB 1 1 2 2926 1 1 9 GLN CD C -15.327 13.787 -0.667 1.00 . A A . 36 GLN CD 1 1 2 2927 1 1 9 GLN CG C -14.168 14.726 -0.398 1.00 . A A . 36 GLN CG 1 1 2 2928 1 1 9 GLN H H -11.112 14.242 -1.615 1.00 . A A . 36 GLN H 1 1 2 2929 1 1 9 GLN HA H -13.704 13.532 -2.816 1.00 . A A . 36 GLN HA 1 1 2 2930 1 1 9 GLN HB2 H -12.848 16.058 -1.396 1.00 . A A . 36 GLN HB2 1 1 2 2931 1 1 9 GLN HB3 H -14.403 15.843 -2.188 1.00 . A A . 36 GLN HB3 1 1 2 2932 1 1 9 GLN HE21 H -14.837 12.684 0.907 1.00 . A A . 36 GLN HE21 1 1 2 2933 1 1 9 GLN HE22 H -16.222 12.151 0.016 1.00 . A A . 36 GLN HE22 1 1 2 2934 1 1 9 GLN HG2 H -13.385 14.174 0.101 1.00 . A A . 36 GLN HG2 1 1 2 2935 1 1 9 GLN HG3 H -14.511 15.523 0.246 1.00 . A A . 36 GLN HG3 1 1 2 2936 1 1 9 GLN N N -11.826 13.677 -1.987 1.00 . A A . 36 GLN N 1 1 2 2937 1 1 9 GLN NE2 N -15.477 12.774 0.168 1.00 . A A . 36 GLN NE2 1 1 2 2938 1 1 9 GLN O O -13.402 15.656 -4.556 1.00 . A A . 36 GLN O 1 1 2 2939 1 1 9 GLN OE1 O -16.083 13.971 -1.622 1.00 . A A . 36 GLN OE1 1 1 2 2940 1 1 10 GLY C C -10.258 14.282 -6.516 1.00 . A A . 37 GLY C 1 1 2 2941 1 1 10 GLY CA C -10.900 15.312 -5.613 1.00 . A A . 37 GLY CA 1 1 2 2942 1 1 10 GLY H H -10.755 14.187 -3.828 1.00 . A A . 37 GLY H 1 1 2 2943 1 1 10 GLY HA2 H -11.740 15.755 -6.128 1.00 . A A . 37 GLY HA2 1 1 2 2944 1 1 10 GLY HA3 H -10.177 16.084 -5.395 1.00 . A A . 37 GLY HA3 1 1 2 2945 1 1 10 GLY N N -11.364 14.738 -4.367 1.00 . A A . 37 GLY N 1 1 2 2946 1 1 10 GLY O O -9.351 14.602 -7.286 1.00 . A A . 37 GLY O 1 1 2 2947 1 1 11 PHE C C -11.312 11.080 -7.785 1.00 . A A . 38 PHE C 1 1 2 2948 1 1 11 PHE CA C -10.197 11.960 -7.245 1.00 . A A . 38 PHE CA 1 1 2 2949 1 1 11 PHE CB C -9.202 11.101 -6.463 1.00 . A A . 38 PHE CB 1 1 2 2950 1 1 11 PHE CD1 C -7.192 12.212 -7.449 1.00 . A A . 38 PHE CD1 1 1 2 2951 1 1 11 PHE CD2 C -7.238 11.835 -5.098 1.00 . A A . 38 PHE CD2 1 1 2 2952 1 1 11 PHE CE1 C -5.948 12.792 -7.336 1.00 . A A . 38 PHE CE1 1 1 2 2953 1 1 11 PHE CE2 C -5.991 12.414 -4.979 1.00 . A A . 38 PHE CE2 1 1 2 2954 1 1 11 PHE CG C -7.849 11.727 -6.332 1.00 . A A . 38 PHE CG 1 1 2 2955 1 1 11 PHE CZ C -5.346 12.894 -6.100 1.00 . A A . 38 PHE CZ 1 1 2 2956 1 1 11 PHE H H -11.447 12.850 -5.792 1.00 . A A . 38 PHE H 1 1 2 2957 1 1 11 PHE HA H -9.683 12.410 -8.081 1.00 . A A . 38 PHE HA 1 1 2 2958 1 1 11 PHE HB2 H -9.587 10.931 -5.469 1.00 . A A . 38 PHE HB2 1 1 2 2959 1 1 11 PHE HB3 H -9.084 10.152 -6.966 1.00 . A A . 38 PHE HB3 1 1 2 2960 1 1 11 PHE HD1 H -7.663 12.132 -8.418 1.00 . A A . 38 PHE HD1 1 1 2 2961 1 1 11 PHE HD2 H -7.745 11.457 -4.221 1.00 . A A . 38 PHE HD2 1 1 2 2962 1 1 11 PHE HE1 H -5.444 13.166 -8.216 1.00 . A A . 38 PHE HE1 1 1 2 2963 1 1 11 PHE HE2 H -5.521 12.494 -4.010 1.00 . A A . 38 PHE HE2 1 1 2 2964 1 1 11 PHE HZ H -4.371 13.347 -6.009 1.00 . A A . 38 PHE HZ 1 1 2 2965 1 1 11 PHE N N -10.724 13.042 -6.422 1.00 . A A . 38 PHE N 1 1 2 2966 1 1 11 PHE O O -12.491 11.436 -7.721 1.00 . A A . 38 PHE O 1 1 2 2967 1 1 12 SER C C -12.469 8.060 -7.927 1.00 . A A . 39 SER C 1 1 2 2968 1 1 12 SER CA C -11.859 9.020 -8.938 1.00 . A A . 39 SER CA 1 1 2 2969 1 1 12 SER CB C -11.127 8.221 -10.019 1.00 . A A . 39 SER CB 1 1 2 2970 1 1 12 SER H H -9.988 9.664 -8.233 1.00 . A A . 39 SER H 1 1 2 2971 1 1 12 SER HA H -12.642 9.604 -9.396 1.00 . A A . 39 SER HA 1 1 2 2972 1 1 12 SER HB2 H -10.502 7.476 -9.551 1.00 . A A . 39 SER HB2 1 1 2 2973 1 1 12 SER HB3 H -11.852 7.735 -10.656 1.00 . A A . 39 SER HB3 1 1 2 2974 1 1 12 SER HG H -9.397 8.730 -10.807 1.00 . A A . 39 SER HG 1 1 2 2975 1 1 12 SER N N -10.929 9.925 -8.297 1.00 . A A . 39 SER N 1 1 2 2976 1 1 12 SER O O -11.812 7.650 -6.970 1.00 . A A . 39 SER O 1 1 2 2977 1 1 12 SER OG O -10.312 9.067 -10.815 1.00 . A A . 39 SER OG 1 1 2 2978 1 1 13 GLN C C -14.399 5.431 -8.306 1.00 . A A . 40 GLN C 1 1 2 2979 1 1 13 GLN CA C -14.343 6.642 -7.390 1.00 . A A . 40 GLN CA 1 1 2 2980 1 1 13 GLN CB C -15.742 7.020 -6.896 1.00 . A A . 40 GLN CB 1 1 2 2981 1 1 13 GLN CD C -17.705 6.389 -5.416 1.00 . A A . 40 GLN CD 1 1 2 2982 1 1 13 GLN CG C -16.353 5.979 -5.970 1.00 . A A . 40 GLN CG 1 1 2 2983 1 1 13 GLN H H -14.265 8.215 -8.795 1.00 . A A . 40 GLN H 1 1 2 2984 1 1 13 GLN HA H -13.711 6.414 -6.544 1.00 . A A . 40 GLN HA 1 1 2 2985 1 1 13 GLN HB2 H -15.682 7.957 -6.362 1.00 . A A . 40 GLN HB2 1 1 2 2986 1 1 13 GLN HB3 H -16.393 7.140 -7.749 1.00 . A A . 40 GLN HB3 1 1 2 2987 1 1 13 GLN HE21 H -18.135 7.391 -7.078 1.00 . A A . 40 GLN HE21 1 1 2 2988 1 1 13 GLN HE22 H -19.348 7.422 -5.843 1.00 . A A . 40 GLN HE22 1 1 2 2989 1 1 13 GLN HG2 H -16.474 5.057 -6.519 1.00 . A A . 40 GLN HG2 1 1 2 2990 1 1 13 GLN HG3 H -15.677 5.815 -5.143 1.00 . A A . 40 GLN HG3 1 1 2 2991 1 1 13 GLN N N -13.731 7.725 -8.127 1.00 . A A . 40 GLN N 1 1 2 2992 1 1 13 GLN NE2 N -18.473 7.139 -6.191 1.00 . A A . 40 GLN NE2 1 1 2 2993 1 1 13 GLN O O -15.362 5.249 -9.055 1.00 . A A . 40 GLN O 1 1 2 2994 1 1 13 GLN OE1 O -18.066 6.017 -4.296 1.00 . A A . 40 GLN OE1 1 1 2 2995 1 1 14 MET C C -14.379 2.621 -9.236 1.00 . A A . 41 MET C 1 1 2 2996 1 1 14 MET CA C -13.146 3.510 -9.165 1.00 . A A . 41 MET CA 1 1 2 2997 1 1 14 MET CB C -11.940 2.692 -8.718 1.00 . A A . 41 MET CB 1 1 2 2998 1 1 14 MET CE C -9.349 1.173 -9.553 1.00 . A A . 41 MET CE 1 1 2 2999 1 1 14 MET CG C -10.631 3.452 -8.822 1.00 . A A . 41 MET CG 1 1 2 3000 1 1 14 MET H H -12.618 4.846 -7.624 1.00 . A A . 41 MET H 1 1 2 3001 1 1 14 MET HA H -12.948 3.900 -10.151 1.00 . A A . 41 MET HA 1 1 2 3002 1 1 14 MET HB2 H -12.080 2.394 -7.689 1.00 . A A . 41 MET HB2 1 1 2 3003 1 1 14 MET HB3 H -11.869 1.808 -9.334 1.00 . A A . 41 MET HB3 1 1 2 3004 1 1 14 MET HE1 H -8.610 0.433 -9.344 1.00 . A A . 41 MET HE1 1 1 2 3005 1 1 14 MET HE2 H -9.182 1.583 -10.537 1.00 . A A . 41 MET HE2 1 1 2 3006 1 1 14 MET HE3 H -10.332 0.727 -9.507 1.00 . A A . 41 MET HE3 1 1 2 3007 1 1 14 MET HG2 H -10.491 3.747 -9.845 1.00 . A A . 41 MET HG2 1 1 2 3008 1 1 14 MET HG3 H -10.680 4.328 -8.192 1.00 . A A . 41 MET HG3 1 1 2 3009 1 1 14 MET N N -13.327 4.647 -8.272 1.00 . A A . 41 MET N 1 1 2 3010 1 1 14 MET O O -14.843 2.092 -8.229 1.00 . A A . 41 MET O 1 1 2 3011 1 1 14 MET SD S -9.221 2.465 -8.337 1.00 . A A . 41 MET SD 1 1 2 3012 1 1 15 THR C C -15.624 0.458 -11.581 1.00 . A A . 42 THR C 1 1 2 3013 1 1 15 THR CA C -16.049 1.621 -10.683 1.00 . A A . 42 THR CA 1 1 2 3014 1 1 15 THR CB C -17.217 2.404 -11.324 1.00 . A A . 42 THR CB 1 1 2 3015 1 1 15 THR CG2 C -16.837 2.910 -12.705 1.00 . A A . 42 THR CG2 1 1 2 3016 1 1 15 THR H H -14.518 2.982 -11.191 1.00 . A A . 42 THR H 1 1 2 3017 1 1 15 THR HA H -16.379 1.230 -9.735 1.00 . A A . 42 THR HA 1 1 2 3018 1 1 15 THR HB H -17.441 3.256 -10.698 1.00 . A A . 42 THR HB 1 1 2 3019 1 1 15 THR HG1 H -18.629 1.274 -10.525 1.00 . A A . 42 THR HG1 1 1 2 3020 1 1 15 THR HG21 H -15.941 3.506 -12.629 1.00 . A A . 42 THR HG21 1 1 2 3021 1 1 15 THR HG22 H -17.640 3.513 -13.101 1.00 . A A . 42 THR HG22 1 1 2 3022 1 1 15 THR HG23 H -16.658 2.071 -13.361 1.00 . A A . 42 THR HG23 1 1 2 3023 1 1 15 THR N N -14.911 2.486 -10.438 1.00 . A A . 42 THR N 1 1 2 3024 1 1 15 THR O O -16.386 -0.478 -11.823 1.00 . A A . 42 THR O 1 1 2 3025 1 1 15 THR OG1 O -18.386 1.579 -11.414 1.00 . A A . 42 THR OG1 1 1 2 3026 1 1 16 SER C C -12.417 -0.858 -12.401 1.00 . A A . 43 SER C 1 1 2 3027 1 1 16 SER CA C -13.819 -0.519 -12.890 1.00 . A A . 43 SER CA 1 1 2 3028 1 1 16 SER CB C -13.791 -0.076 -14.355 1.00 . A A . 43 SER CB 1 1 2 3029 1 1 16 SER H H -13.841 1.314 -11.853 1.00 . A A . 43 SER H 1 1 2 3030 1 1 16 SER HA H -14.444 -1.395 -12.796 1.00 . A A . 43 SER HA 1 1 2 3031 1 1 16 SER HB2 H -13.116 -0.712 -14.910 1.00 . A A . 43 SER HB2 1 1 2 3032 1 1 16 SER HB3 H -14.785 -0.156 -14.772 1.00 . A A . 43 SER HB3 1 1 2 3033 1 1 16 SER HG H -12.530 1.294 -14.992 1.00 . A A . 43 SER HG 1 1 2 3034 1 1 16 SER N N -14.391 0.528 -12.062 1.00 . A A . 43 SER N 1 1 2 3035 1 1 16 SER O O -11.562 0.019 -12.283 1.00 . A A . 43 SER O 1 1 2 3036 1 1 16 SER OG O -13.353 1.269 -14.476 1.00 . A A . 43 SER OG 1 1 2 3037 1 1 17 PHE C C -10.469 -3.848 -12.269 1.00 . A A . 44 PHE C 1 1 2 3038 1 1 17 PHE CA C -10.912 -2.564 -11.577 1.00 . A A . 44 PHE CA 1 1 2 3039 1 1 17 PHE CB C -11.013 -2.769 -10.065 1.00 . A A . 44 PHE CB 1 1 2 3040 1 1 17 PHE CD1 C -8.698 -2.300 -9.239 1.00 . A A . 44 PHE CD1 1 1 2 3041 1 1 17 PHE CD2 C -9.563 -4.507 -8.999 1.00 . A A . 44 PHE CD2 1 1 2 3042 1 1 17 PHE CE1 C -7.520 -2.691 -8.642 1.00 . A A . 44 PHE CE1 1 1 2 3043 1 1 17 PHE CE2 C -8.387 -4.903 -8.404 1.00 . A A . 44 PHE CE2 1 1 2 3044 1 1 17 PHE CG C -9.731 -3.202 -9.424 1.00 . A A . 44 PHE CG 1 1 2 3045 1 1 17 PHE CZ C -7.364 -3.993 -8.224 1.00 . A A . 44 PHE CZ 1 1 2 3046 1 1 17 PHE H H -12.909 -2.788 -12.229 1.00 . A A . 44 PHE H 1 1 2 3047 1 1 17 PHE HA H -10.186 -1.790 -11.780 1.00 . A A . 44 PHE HA 1 1 2 3048 1 1 17 PHE HB2 H -11.313 -1.840 -9.604 1.00 . A A . 44 PHE HB2 1 1 2 3049 1 1 17 PHE HB3 H -11.760 -3.523 -9.861 1.00 . A A . 44 PHE HB3 1 1 2 3050 1 1 17 PHE HD1 H -8.820 -1.282 -9.569 1.00 . A A . 44 PHE HD1 1 1 2 3051 1 1 17 PHE HD2 H -10.363 -5.219 -9.139 1.00 . A A . 44 PHE HD2 1 1 2 3052 1 1 17 PHE HE1 H -6.720 -1.980 -8.504 1.00 . A A . 44 PHE HE1 1 1 2 3053 1 1 17 PHE HE2 H -8.264 -5.925 -8.077 1.00 . A A . 44 PHE HE2 1 1 2 3054 1 1 17 PHE HZ H -6.442 -4.299 -7.755 1.00 . A A . 44 PHE HZ 1 1 2 3055 1 1 17 PHE N N -12.192 -2.124 -12.097 1.00 . A A . 44 PHE N 1 1 2 3056 1 1 17 PHE O O -11.225 -4.818 -12.340 1.00 . A A . 44 PHE O 1 1 2 3057 1 1 18 GLN C C -7.711 -5.746 -12.652 1.00 . A A . 45 GLN C 1 1 2 3058 1 1 18 GLN CA C -8.718 -4.986 -13.514 1.00 . A A . 45 GLN CA 1 1 2 3059 1 1 18 GLN CB C -8.059 -4.512 -14.811 1.00 . A A . 45 GLN CB 1 1 2 3060 1 1 18 GLN CD C -8.285 -3.137 -16.929 1.00 . A A . 45 GLN CD 1 1 2 3061 1 1 18 GLN CG C -8.953 -3.616 -15.654 1.00 . A A . 45 GLN CG 1 1 2 3062 1 1 18 GLN H H -8.677 -3.050 -12.659 1.00 . A A . 45 GLN H 1 1 2 3063 1 1 18 GLN HA H -9.543 -5.642 -13.753 1.00 . A A . 45 GLN HA 1 1 2 3064 1 1 18 GLN HB2 H -7.163 -3.961 -14.566 1.00 . A A . 45 GLN HB2 1 1 2 3065 1 1 18 GLN HB3 H -7.791 -5.375 -15.402 1.00 . A A . 45 GLN HB3 1 1 2 3066 1 1 18 GLN HE21 H -10.050 -3.014 -17.827 1.00 . A A . 45 GLN HE21 1 1 2 3067 1 1 18 GLN HE22 H -8.677 -2.579 -18.793 1.00 . A A . 45 GLN HE22 1 1 2 3068 1 1 18 GLN HG2 H -9.843 -4.165 -15.918 1.00 . A A . 45 GLN HG2 1 1 2 3069 1 1 18 GLN HG3 H -9.226 -2.753 -15.066 1.00 . A A . 45 GLN HG3 1 1 2 3070 1 1 18 GLN N N -9.247 -3.844 -12.782 1.00 . A A . 45 GLN N 1 1 2 3071 1 1 18 GLN NE2 N -9.084 -2.884 -17.951 1.00 . A A . 45 GLN NE2 1 1 2 3072 1 1 18 GLN O O -6.555 -5.340 -12.520 1.00 . A A . 45 GLN O 1 1 2 3073 1 1 18 GLN OE1 O -7.066 -2.981 -16.992 1.00 . A A . 45 GLN OE1 1 1 2 3074 1 1 19 SER C C -6.096 -8.202 -11.773 1.00 . A A . 46 SER C 1 1 2 3075 1 1 19 SER CA C -7.356 -7.621 -11.130 1.00 . A A . 46 SER CA 1 1 2 3076 1 1 19 SER CB C -8.211 -8.731 -10.517 1.00 . A A . 46 SER CB 1 1 2 3077 1 1 19 SER H H -9.066 -7.175 -12.299 1.00 . A A . 46 SER H 1 1 2 3078 1 1 19 SER HA H -7.055 -6.949 -10.343 1.00 . A A . 46 SER HA 1 1 2 3079 1 1 19 SER HB2 H -7.571 -9.438 -10.010 1.00 . A A . 46 SER HB2 1 1 2 3080 1 1 19 SER HB3 H -8.904 -8.300 -9.810 1.00 . A A . 46 SER HB3 1 1 2 3081 1 1 19 SER HG H -8.710 -10.358 -11.505 1.00 . A A . 46 SER HG 1 1 2 3082 1 1 19 SER N N -8.159 -6.855 -12.078 1.00 . A A . 46 SER N 1 1 2 3083 1 1 19 SER O O -5.002 -8.092 -11.216 1.00 . A A . 46 SER O 1 1 2 3084 1 1 19 SER OG O -8.944 -9.414 -11.519 1.00 . A A . 46 SER OG 1 1 2 3085 1 1 20 ASN C C -4.088 -8.394 -14.081 1.00 . A A . 47 ASN C 1 1 2 3086 1 1 20 ASN CA C -5.112 -9.435 -13.632 1.00 . A A . 47 ASN CA 1 1 2 3087 1 1 20 ASN CB C -5.589 -10.257 -14.836 1.00 . A A . 47 ASN CB 1 1 2 3088 1 1 20 ASN CG C -5.911 -9.407 -16.055 1.00 . A A . 47 ASN CG 1 1 2 3089 1 1 20 ASN H H -7.132 -8.824 -13.372 1.00 . A A . 47 ASN H 1 1 2 3090 1 1 20 ASN HA H -4.638 -10.098 -12.923 1.00 . A A . 47 ASN HA 1 1 2 3091 1 1 20 ASN HB2 H -4.815 -10.959 -15.110 1.00 . A A . 47 ASN HB2 1 1 2 3092 1 1 20 ASN HB3 H -6.477 -10.805 -14.555 1.00 . A A . 47 ASN HB3 1 1 2 3093 1 1 20 ASN HD21 H -7.809 -9.218 -15.470 1.00 . A A . 47 ASN HD21 1 1 2 3094 1 1 20 ASN HD22 H -7.384 -8.421 -16.957 1.00 . A A . 47 ASN HD22 1 1 2 3095 1 1 20 ASN N N -6.242 -8.798 -12.954 1.00 . A A . 47 ASN N 1 1 2 3096 1 1 20 ASN ND2 N -7.157 -8.970 -16.172 1.00 . A A . 47 ASN ND2 1 1 2 3097 1 1 20 ASN O O -2.941 -8.723 -14.386 1.00 . A A . 47 ASN O 1 1 2 3098 1 1 20 ASN OD1 O -5.044 -9.152 -16.894 1.00 . A A . 47 ASN OD1 1 1 2 3099 1 1 21 LYS C C -2.953 -5.461 -13.258 1.00 . A A . 48 LYS C 1 1 2 3100 1 1 21 LYS CA C -3.635 -6.043 -14.493 1.00 . A A . 48 LYS CA 1 1 2 3101 1 1 21 LYS CB C -4.450 -4.960 -15.187 1.00 . A A . 48 LYS CB 1 1 2 3102 1 1 21 LYS CD C -4.377 -5.588 -17.613 1.00 . A A . 48 LYS CD 1 1 2 3103 1 1 21 LYS CE C -3.946 -4.219 -18.121 1.00 . A A . 48 LYS CE 1 1 2 3104 1 1 21 LYS CG C -5.240 -5.466 -16.376 1.00 . A A . 48 LYS CG 1 1 2 3105 1 1 21 LYS H H -5.455 -6.953 -13.947 1.00 . A A . 48 LYS H 1 1 2 3106 1 1 21 LYS HA H -2.885 -6.415 -15.173 1.00 . A A . 48 LYS HA 1 1 2 3107 1 1 21 LYS HB2 H -5.142 -4.533 -14.477 1.00 . A A . 48 LYS HB2 1 1 2 3108 1 1 21 LYS HB3 H -3.781 -4.188 -15.533 1.00 . A A . 48 LYS HB3 1 1 2 3109 1 1 21 LYS HD2 H -3.497 -6.165 -17.371 1.00 . A A . 48 LYS HD2 1 1 2 3110 1 1 21 LYS HD3 H -4.941 -6.091 -18.379 1.00 . A A . 48 LYS HD3 1 1 2 3111 1 1 21 LYS HE2 H -4.828 -3.610 -18.265 1.00 . A A . 48 LYS HE2 1 1 2 3112 1 1 21 LYS HE3 H -3.310 -3.758 -17.378 1.00 . A A . 48 LYS HE3 1 1 2 3113 1 1 21 LYS HG2 H -5.642 -6.436 -16.136 1.00 . A A . 48 LYS HG2 1 1 2 3114 1 1 21 LYS HG3 H -6.049 -4.778 -16.577 1.00 . A A . 48 LYS HG3 1 1 2 3115 1 1 21 LYS HZ1 H -2.788 -3.382 -19.646 1.00 . A A . 48 LYS HZ1 1 1 2 3116 1 1 21 LYS HZ2 H -3.850 -4.596 -20.173 1.00 . A A . 48 LYS HZ2 1 1 2 3117 1 1 21 LYS HZ3 H -2.438 -5.012 -19.330 1.00 . A A . 48 LYS HZ3 1 1 2 3118 1 1 21 LYS N N -4.513 -7.142 -14.133 1.00 . A A . 48 LYS N 1 1 2 3119 1 1 21 LYS NZ N -3.205 -4.308 -19.405 1.00 . A A . 48 LYS NZ 1 1 2 3120 1 1 21 LYS O O -1.789 -5.070 -13.308 1.00 . A A . 48 LYS O 1 1 2 3121 1 1 22 PHE C C -2.165 -5.684 -10.233 1.00 . A A . 49 PHE C 1 1 2 3122 1 1 22 PHE CA C -3.189 -4.795 -10.923 1.00 . A A . 49 PHE CA 1 1 2 3123 1 1 22 PHE CB C -4.348 -4.495 -9.970 1.00 . A A . 49 PHE CB 1 1 2 3124 1 1 22 PHE CD1 C -3.630 -2.327 -8.927 1.00 . A A . 49 PHE CD1 1 1 2 3125 1 1 22 PHE CD2 C -3.920 -4.217 -7.509 1.00 . A A . 49 PHE CD2 1 1 2 3126 1 1 22 PHE CE1 C -3.278 -1.558 -7.837 1.00 . A A . 49 PHE CE1 1 1 2 3127 1 1 22 PHE CE2 C -3.567 -3.453 -6.415 1.00 . A A . 49 PHE CE2 1 1 2 3128 1 1 22 PHE CG C -3.955 -3.664 -8.778 1.00 . A A . 49 PHE CG 1 1 2 3129 1 1 22 PHE CZ C -3.246 -2.121 -6.579 1.00 . A A . 49 PHE CZ 1 1 2 3130 1 1 22 PHE H H -4.588 -5.799 -12.158 1.00 . A A . 49 PHE H 1 1 2 3131 1 1 22 PHE HA H -2.712 -3.865 -11.195 1.00 . A A . 49 PHE HA 1 1 2 3132 1 1 22 PHE HB2 H -5.116 -3.960 -10.507 1.00 . A A . 49 PHE HB2 1 1 2 3133 1 1 22 PHE HB3 H -4.754 -5.427 -9.606 1.00 . A A . 49 PHE HB3 1 1 2 3134 1 1 22 PHE HD1 H -3.655 -1.884 -9.912 1.00 . A A . 49 PHE HD1 1 1 2 3135 1 1 22 PHE HD2 H -4.171 -5.260 -7.378 1.00 . A A . 49 PHE HD2 1 1 2 3136 1 1 22 PHE HE1 H -3.026 -0.516 -7.969 1.00 . A A . 49 PHE HE1 1 1 2 3137 1 1 22 PHE HE2 H -3.543 -3.897 -5.431 1.00 . A A . 49 PHE HE2 1 1 2 3138 1 1 22 PHE HZ H -2.970 -1.522 -5.723 1.00 . A A . 49 PHE HZ 1 1 2 3139 1 1 22 PHE N N -3.686 -5.414 -12.150 1.00 . A A . 49 PHE N 1 1 2 3140 1 1 22 PHE O O -1.327 -5.201 -9.474 1.00 . A A . 49 PHE O 1 1 2 3141 1 1 23 GLN C C 0.144 -7.592 -10.373 1.00 . A A . 50 GLN C 1 1 2 3142 1 1 23 GLN CA C -1.278 -7.916 -9.913 1.00 . A A . 50 GLN CA 1 1 2 3143 1 1 23 GLN CB C -1.631 -9.356 -10.286 1.00 . A A . 50 GLN CB 1 1 2 3144 1 1 23 GLN CD C -1.626 -11.104 -12.113 1.00 . A A . 50 GLN CD 1 1 2 3145 1 1 23 GLN CG C -1.574 -9.629 -11.775 1.00 . A A . 50 GLN CG 1 1 2 3146 1 1 23 GLN H H -2.942 -7.317 -11.081 1.00 . A A . 50 GLN H 1 1 2 3147 1 1 23 GLN HA H -1.327 -7.810 -8.839 1.00 . A A . 50 GLN HA 1 1 2 3148 1 1 23 GLN HB2 H -0.940 -10.020 -9.795 1.00 . A A . 50 GLN HB2 1 1 2 3149 1 1 23 GLN HB3 H -2.630 -9.571 -9.940 1.00 . A A . 50 GLN HB3 1 1 2 3150 1 1 23 GLN HE21 H -2.459 -10.694 -13.865 1.00 . A A . 50 GLN HE21 1 1 2 3151 1 1 23 GLN HE22 H -2.177 -12.371 -13.538 1.00 . A A . 50 GLN HE22 1 1 2 3152 1 1 23 GLN HG2 H -2.412 -9.141 -12.250 1.00 . A A . 50 GLN HG2 1 1 2 3153 1 1 23 GLN HG3 H -0.659 -9.222 -12.161 1.00 . A A . 50 GLN HG3 1 1 2 3154 1 1 23 GLN N N -2.232 -6.981 -10.493 1.00 . A A . 50 GLN N 1 1 2 3155 1 1 23 GLN NE2 N -2.142 -11.421 -13.287 1.00 . A A . 50 GLN NE2 1 1 2 3156 1 1 23 GLN O O 0.349 -6.827 -11.320 1.00 . A A . 50 GLN O 1 1 2 3157 1 1 23 GLN OE1 O -1.187 -11.951 -11.336 1.00 . A A . 50 GLN OE1 1 1 2 3158 1 1 24 GLY C C 3.248 -7.252 -8.916 1.00 . A A . 51 GLY C 1 1 2 3159 1 1 24 GLY CA C 2.503 -7.936 -10.039 1.00 . A A . 51 GLY CA 1 1 2 3160 1 1 24 GLY H H 0.893 -8.765 -8.944 1.00 . A A . 51 GLY H 1 1 2 3161 1 1 24 GLY HA2 H 2.978 -8.883 -10.252 1.00 . A A . 51 GLY HA2 1 1 2 3162 1 1 24 GLY HA3 H 2.548 -7.313 -10.920 1.00 . A A . 51 GLY HA3 1 1 2 3163 1 1 24 GLY N N 1.118 -8.172 -9.698 1.00 . A A . 51 GLY N 1 1 2 3164 1 1 24 GLY O O 2.799 -7.268 -7.768 1.00 . A A . 51 GLY O 1 1 2 3165 1 1 25 GLU C C 4.785 -4.507 -8.106 1.00 . A A . 52 GLU C 1 1 2 3166 1 1 25 GLU CA C 5.185 -5.966 -8.240 1.00 . A A . 52 GLU CA 1 1 2 3167 1 1 25 GLU CB C 6.673 -6.051 -8.573 1.00 . A A . 52 GLU CB 1 1 2 3168 1 1 25 GLU CD C 6.867 -8.340 -9.625 1.00 . A A . 52 GLU CD 1 1 2 3169 1 1 25 GLU CG C 7.257 -7.445 -8.468 1.00 . A A . 52 GLU CG 1 1 2 3170 1 1 25 GLU H H 4.682 -6.655 -10.174 1.00 . A A . 52 GLU H 1 1 2 3171 1 1 25 GLU HA H 5.013 -6.459 -7.294 1.00 . A A . 52 GLU HA 1 1 2 3172 1 1 25 GLU HB2 H 6.820 -5.705 -9.582 1.00 . A A . 52 GLU HB2 1 1 2 3173 1 1 25 GLU HB3 H 7.216 -5.405 -7.898 1.00 . A A . 52 GLU HB3 1 1 2 3174 1 1 25 GLU HG2 H 8.326 -7.361 -8.433 1.00 . A A . 52 GLU HG2 1 1 2 3175 1 1 25 GLU HG3 H 6.907 -7.897 -7.552 1.00 . A A . 52 GLU HG3 1 1 2 3176 1 1 25 GLU N N 4.379 -6.645 -9.240 1.00 . A A . 52 GLU N 1 1 2 3177 1 1 25 GLU O O 4.386 -3.865 -9.079 1.00 . A A . 52 GLU O 1 1 2 3178 1 1 25 GLU OE1 O 7.245 -8.032 -10.775 1.00 . A A . 52 GLU OE1 1 1 2 3179 1 1 25 GLU OE2 O 6.173 -9.350 -9.393 1.00 . A A . 52 GLU OE2 1 1 2 3180 1 1 26 TRP C C 5.595 -2.075 -5.559 1.00 . A A . 53 TRP C 1 1 2 3181 1 1 26 TRP CA C 4.599 -2.611 -6.577 1.00 . A A . 53 TRP CA 1 1 2 3182 1 1 26 TRP CB C 3.180 -2.477 -6.011 1.00 . A A . 53 TRP CB 1 1 2 3183 1 1 26 TRP CD1 C 1.303 -3.820 -7.123 1.00 . A A . 53 TRP CD1 1 1 2 3184 1 1 26 TRP CD2 C 1.657 -1.809 -8.042 1.00 . A A . 53 TRP CD2 1 1 2 3185 1 1 26 TRP CE2 C 0.607 -2.439 -8.732 1.00 . A A . 53 TRP CE2 1 1 2 3186 1 1 26 TRP CE3 C 2.055 -0.531 -8.447 1.00 . A A . 53 TRP CE3 1 1 2 3187 1 1 26 TRP CG C 2.088 -2.709 -7.012 1.00 . A A . 53 TRP CG 1 1 2 3188 1 1 26 TRP CH2 C 0.359 -0.589 -10.179 1.00 . A A . 53 TRP CH2 1 1 2 3189 1 1 26 TRP CZ2 C -0.050 -1.838 -9.804 1.00 . A A . 53 TRP CZ2 1 1 2 3190 1 1 26 TRP CZ3 C 1.402 0.065 -9.511 1.00 . A A . 53 TRP CZ3 1 1 2 3191 1 1 26 TRP H H 5.246 -4.583 -6.175 1.00 . A A . 53 TRP H 1 1 2 3192 1 1 26 TRP HA H 4.677 -2.034 -7.487 1.00 . A A . 53 TRP HA 1 1 2 3193 1 1 26 TRP HB2 H 3.054 -3.198 -5.217 1.00 . A A . 53 TRP HB2 1 1 2 3194 1 1 26 TRP HB3 H 3.056 -1.482 -5.603 1.00 . A A . 53 TRP HB3 1 1 2 3195 1 1 26 TRP HD1 H 1.382 -4.687 -6.485 1.00 . A A . 53 TRP HD1 1 1 2 3196 1 1 26 TRP HE1 H -0.267 -4.324 -8.431 1.00 . A A . 53 TRP HE1 1 1 2 3197 1 1 26 TRP HE3 H 2.857 -0.011 -7.945 1.00 . A A . 53 TRP HE3 1 1 2 3198 1 1 26 TRP HH2 H -0.123 -0.086 -11.006 1.00 . A A . 53 TRP HH2 1 1 2 3199 1 1 26 TRP HZ2 H -0.857 -2.329 -10.327 1.00 . A A . 53 TRP HZ2 1 1 2 3200 1 1 26 TRP HZ3 H 1.697 1.051 -9.838 1.00 . A A . 53 TRP HZ3 1 1 2 3201 1 1 26 TRP N N 4.913 -4.000 -6.891 1.00 . A A . 53 TRP N 1 1 2 3202 1 1 26 TRP NE1 N 0.410 -3.662 -8.152 1.00 . A A . 53 TRP NE1 1 1 2 3203 1 1 26 TRP O O 5.724 -2.614 -4.461 1.00 . A A . 53 TRP O 1 1 2 3204 1 1 27 PHE C C 6.617 0.676 -4.213 1.00 . A A . 54 PHE C 1 1 2 3205 1 1 27 PHE CA C 7.278 -0.423 -5.032 1.00 . A A . 54 PHE CA 1 1 2 3206 1 1 27 PHE CB C 8.460 0.135 -5.830 1.00 . A A . 54 PHE CB 1 1 2 3207 1 1 27 PHE CD1 C 8.806 -1.283 -7.876 1.00 . A A . 54 PHE CD1 1 1 2 3208 1 1 27 PHE CD2 C 10.317 -1.539 -6.050 1.00 . A A . 54 PHE CD2 1 1 2 3209 1 1 27 PHE CE1 C 9.490 -2.252 -8.583 1.00 . A A . 54 PHE CE1 1 1 2 3210 1 1 27 PHE CE2 C 11.006 -2.509 -6.753 1.00 . A A . 54 PHE CE2 1 1 2 3211 1 1 27 PHE CG C 9.211 -0.916 -6.601 1.00 . A A . 54 PHE CG 1 1 2 3212 1 1 27 PHE CZ C 10.591 -2.865 -8.021 1.00 . A A . 54 PHE CZ 1 1 2 3213 1 1 27 PHE H H 6.171 -0.644 -6.823 1.00 . A A . 54 PHE H 1 1 2 3214 1 1 27 PHE HA H 7.635 -1.191 -4.362 1.00 . A A . 54 PHE HA 1 1 2 3215 1 1 27 PHE HB2 H 8.096 0.868 -6.535 1.00 . A A . 54 PHE HB2 1 1 2 3216 1 1 27 PHE HB3 H 9.153 0.610 -5.150 1.00 . A A . 54 PHE HB3 1 1 2 3217 1 1 27 PHE HD1 H 7.945 -0.805 -8.315 1.00 . A A . 54 PHE HD1 1 1 2 3218 1 1 27 PHE HD2 H 10.643 -1.261 -5.058 1.00 . A A . 54 PHE HD2 1 1 2 3219 1 1 27 PHE HE1 H 9.165 -2.528 -9.575 1.00 . A A . 54 PHE HE1 1 1 2 3220 1 1 27 PHE HE2 H 11.867 -2.988 -6.311 1.00 . A A . 54 PHE HE2 1 1 2 3221 1 1 27 PHE HZ H 11.128 -3.624 -8.572 1.00 . A A . 54 PHE HZ 1 1 2 3222 1 1 27 PHE N N 6.306 -1.029 -5.927 1.00 . A A . 54 PHE N 1 1 2 3223 1 1 27 PHE O O 5.944 1.547 -4.764 1.00 . A A . 54 PHE O 1 1 2 3224 1 1 28 VAL C C 7.052 2.871 -2.010 1.00 . A A . 55 VAL C 1 1 2 3225 1 1 28 VAL CA C 6.194 1.613 -2.018 1.00 . A A . 55 VAL CA 1 1 2 3226 1 1 28 VAL CB C 6.047 1.081 -0.573 1.00 . A A . 55 VAL CB 1 1 2 3227 1 1 28 VAL CG1 C 5.157 1.997 0.257 1.00 . A A . 55 VAL CG1 1 1 2 3228 1 1 28 VAL CG2 C 5.497 -0.337 -0.576 1.00 . A A . 55 VAL CG2 1 1 2 3229 1 1 28 VAL H H 7.340 -0.094 -2.515 1.00 . A A . 55 VAL H 1 1 2 3230 1 1 28 VAL HA H 5.212 1.857 -2.398 1.00 . A A . 55 VAL HA 1 1 2 3231 1 1 28 VAL HB H 7.027 1.061 -0.119 1.00 . A A . 55 VAL HB 1 1 2 3232 1 1 28 VAL HG11 H 4.126 1.879 -0.054 1.00 . A A . 55 VAL HG11 1 1 2 3233 1 1 28 VAL HG12 H 5.462 3.023 0.111 1.00 . A A . 55 VAL HG12 1 1 2 3234 1 1 28 VAL HG13 H 5.250 1.739 1.302 1.00 . A A . 55 VAL HG13 1 1 2 3235 1 1 28 VAL HG21 H 4.526 -0.346 -1.049 1.00 . A A . 55 VAL HG21 1 1 2 3236 1 1 28 VAL HG22 H 5.405 -0.689 0.441 1.00 . A A . 55 VAL HG22 1 1 2 3237 1 1 28 VAL HG23 H 6.169 -0.983 -1.121 1.00 . A A . 55 VAL HG23 1 1 2 3238 1 1 28 VAL N N 6.789 0.622 -2.900 1.00 . A A . 55 VAL N 1 1 2 3239 1 1 28 VAL O O 8.088 2.922 -1.349 1.00 . A A . 55 VAL O 1 1 2 3240 1 1 29 LEU C C 6.831 6.188 -1.976 1.00 . A A . 56 LEU C 1 1 2 3241 1 1 29 LEU CA C 7.391 5.107 -2.891 1.00 . A A . 56 LEU CA 1 1 2 3242 1 1 29 LEU CB C 7.381 5.589 -4.344 1.00 . A A . 56 LEU CB 1 1 2 3243 1 1 29 LEU CD1 C 7.886 5.181 -6.764 1.00 . A A . 56 LEU CD1 1 1 2 3244 1 1 29 LEU CD2 C 9.391 4.235 -5.007 1.00 . A A . 56 LEU CD2 1 1 2 3245 1 1 29 LEU CG C 7.955 4.600 -5.362 1.00 . A A . 56 LEU CG 1 1 2 3246 1 1 29 LEU H H 5.775 3.784 -3.245 1.00 . A A . 56 LEU H 1 1 2 3247 1 1 29 LEU HA H 8.408 4.897 -2.597 1.00 . A A . 56 LEU HA 1 1 2 3248 1 1 29 LEU HB2 H 6.360 5.808 -4.622 1.00 . A A . 56 LEU HB2 1 1 2 3249 1 1 29 LEU HB3 H 7.954 6.503 -4.401 1.00 . A A . 56 LEU HB3 1 1 2 3250 1 1 29 LEU HD11 H 6.857 5.397 -7.014 1.00 . A A . 56 LEU HD11 1 1 2 3251 1 1 29 LEU HD12 H 8.285 4.467 -7.469 1.00 . A A . 56 LEU HD12 1 1 2 3252 1 1 29 LEU HD13 H 8.465 6.091 -6.806 1.00 . A A . 56 LEU HD13 1 1 2 3253 1 1 29 LEU HD21 H 9.414 3.779 -4.029 1.00 . A A . 56 LEU HD21 1 1 2 3254 1 1 29 LEU HD22 H 9.999 5.128 -5.002 1.00 . A A . 56 LEU HD22 1 1 2 3255 1 1 29 LEU HD23 H 9.777 3.540 -5.739 1.00 . A A . 56 LEU HD23 1 1 2 3256 1 1 29 LEU HG H 7.365 3.695 -5.348 1.00 . A A . 56 LEU HG 1 1 2 3257 1 1 29 LEU N N 6.627 3.874 -2.762 1.00 . A A . 56 LEU N 1 1 2 3258 1 1 29 LEU O O 7.437 7.246 -1.802 1.00 . A A . 56 LEU O 1 1 2 3259 1 1 30 GLY C C 4.331 6.147 0.645 1.00 . A A . 57 GLY C 1 1 2 3260 1 1 30 GLY CA C 5.053 6.850 -0.484 1.00 . A A . 57 GLY CA 1 1 2 3261 1 1 30 GLY H H 5.230 5.059 -1.591 1.00 . A A . 57 GLY H 1 1 2 3262 1 1 30 GLY HA2 H 5.818 7.490 -0.067 1.00 . A A . 57 GLY HA2 1 1 2 3263 1 1 30 GLY HA3 H 4.345 7.456 -1.029 1.00 . A A . 57 GLY HA3 1 1 2 3264 1 1 30 GLY N N 5.672 5.912 -1.396 1.00 . A A . 57 GLY N 1 1 2 3265 1 1 30 GLY O O 3.592 5.186 0.414 1.00 . A A . 57 GLY O 1 1 2 3266 1 1 31 LEU C C 3.443 7.114 3.980 1.00 . A A . 58 LEU C 1 1 2 3267 1 1 31 LEU CA C 3.937 6.022 3.033 1.00 . A A . 58 LEU CA 1 1 2 3268 1 1 31 LEU CB C 4.957 5.133 3.748 1.00 . A A . 58 LEU CB 1 1 2 3269 1 1 31 LEU CD1 C 3.463 3.157 3.904 1.00 . A A . 58 LEU CD1 1 1 2 3270 1 1 31 LEU CD2 C 5.463 3.321 5.399 1.00 . A A . 58 LEU CD2 1 1 2 3271 1 1 31 LEU CG C 4.361 4.092 4.688 1.00 . A A . 58 LEU CG 1 1 2 3272 1 1 31 LEU H H 5.147 7.377 1.982 1.00 . A A . 58 LEU H 1 1 2 3273 1 1 31 LEU HA H 3.100 5.423 2.712 1.00 . A A . 58 LEU HA 1 1 2 3274 1 1 31 LEU HB2 H 5.544 4.620 3.000 1.00 . A A . 58 LEU HB2 1 1 2 3275 1 1 31 LEU HB3 H 5.613 5.768 4.323 1.00 . A A . 58 LEU HB3 1 1 2 3276 1 1 31 LEU HD11 H 2.870 3.741 3.212 1.00 . A A . 58 LEU HD11 1 1 2 3277 1 1 31 LEU HD12 H 2.811 2.627 4.582 1.00 . A A . 58 LEU HD12 1 1 2 3278 1 1 31 LEU HD13 H 4.067 2.450 3.355 1.00 . A A . 58 LEU HD13 1 1 2 3279 1 1 31 LEU HD21 H 6.082 4.010 5.959 1.00 . A A . 58 LEU HD21 1 1 2 3280 1 1 31 LEU HD22 H 6.068 2.803 4.670 1.00 . A A . 58 LEU HD22 1 1 2 3281 1 1 31 LEU HD23 H 5.021 2.604 6.075 1.00 . A A . 58 LEU HD23 1 1 2 3282 1 1 31 LEU HG H 3.761 4.586 5.432 1.00 . A A . 58 LEU HG 1 1 2 3283 1 1 31 LEU N N 4.549 6.615 1.863 1.00 . A A . 58 LEU N 1 1 2 3284 1 1 31 LEU O O 4.217 7.973 4.396 1.00 . A A . 58 LEU O 1 1 2 3285 1 1 32 ALA C C 0.573 7.359 6.150 1.00 . A A . 59 ALA C 1 1 2 3286 1 1 32 ALA CA C 1.585 8.044 5.243 1.00 . A A . 59 ALA CA 1 1 2 3287 1 1 32 ALA CB C 0.951 9.227 4.522 1.00 . A A . 59 ALA CB 1 1 2 3288 1 1 32 ALA H H 1.574 6.414 3.889 1.00 . A A . 59 ALA H 1 1 2 3289 1 1 32 ALA HA H 2.393 8.421 5.855 1.00 . A A . 59 ALA HA 1 1 2 3290 1 1 32 ALA HB1 H -0.013 8.941 4.121 1.00 . A A . 59 ALA HB1 1 1 2 3291 1 1 32 ALA HB2 H 1.595 9.541 3.714 1.00 . A A . 59 ALA HB2 1 1 2 3292 1 1 32 ALA HB3 H 0.824 10.043 5.217 1.00 . A A . 59 ALA HB3 1 1 2 3293 1 1 32 ALA N N 2.158 7.091 4.299 1.00 . A A . 59 ALA N 1 1 2 3294 1 1 32 ALA O O 0.079 6.278 5.829 1.00 . A A . 59 ALA O 1 1 2 3295 1 1 33 ASP C C -1.192 8.518 9.161 1.00 . A A . 60 ASP C 1 1 2 3296 1 1 33 ASP CA C -0.611 7.405 8.282 1.00 . A A . 60 ASP CA 1 1 2 3297 1 1 33 ASP CB C 0.183 6.380 9.116 1.00 . A A . 60 ASP CB 1 1 2 3298 1 1 33 ASP CG C -0.614 5.735 10.239 1.00 . A A . 60 ASP CG 1 1 2 3299 1 1 33 ASP H H 0.660 8.872 7.445 1.00 . A A . 60 ASP H 1 1 2 3300 1 1 33 ASP HA H -1.418 6.901 7.769 1.00 . A A . 60 ASP HA 1 1 2 3301 1 1 33 ASP HB2 H 0.530 5.595 8.463 1.00 . A A . 60 ASP HB2 1 1 2 3302 1 1 33 ASP HB3 H 1.039 6.877 9.551 1.00 . A A . 60 ASP HB3 1 1 2 3303 1 1 33 ASP N N 0.276 7.986 7.278 1.00 . A A . 60 ASP N 1 1 2 3304 1 1 33 ASP O O -0.800 9.677 9.036 1.00 . A A . 60 ASP O 1 1 2 3305 1 1 33 ASP OD1 O -1.857 5.676 10.153 1.00 . A A . 60 ASP OD1 1 1 2 3306 1 1 33 ASP OD2 O 0.005 5.303 11.230 1.00 . A A . 60 ASP OD2 1 1 2 3307 1 1 34 ASN C C -2.124 8.952 12.329 1.00 . A A . 61 ASN C 1 1 2 3308 1 1 34 ASN CA C -2.755 9.108 10.947 1.00 . A A . 61 ASN CA 1 1 2 3309 1 1 34 ASN CB C -4.280 8.911 11.041 1.00 . A A . 61 ASN CB 1 1 2 3310 1 1 34 ASN CG C -4.716 7.732 11.912 1.00 . A A . 61 ASN CG 1 1 2 3311 1 1 34 ASN H H -2.473 7.233 9.988 1.00 . A A . 61 ASN H 1 1 2 3312 1 1 34 ASN HA H -2.553 10.106 10.586 1.00 . A A . 61 ASN HA 1 1 2 3313 1 1 34 ASN HB2 H -4.718 9.806 11.453 1.00 . A A . 61 ASN HB2 1 1 2 3314 1 1 34 ASN HB3 H -4.670 8.760 10.046 1.00 . A A . 61 ASN HB3 1 1 2 3315 1 1 34 ASN HD21 H -3.216 6.589 11.261 1.00 . A A . 61 ASN HD21 1 1 2 3316 1 1 34 ASN HD22 H -4.249 5.879 12.449 1.00 . A A . 61 ASN HD22 1 1 2 3317 1 1 34 ASN N N -2.156 8.168 10.004 1.00 . A A . 61 ASN N 1 1 2 3318 1 1 34 ASN ND2 N -3.996 6.619 11.861 1.00 . A A . 61 ASN ND2 1 1 2 3319 1 1 34 ASN O O -2.334 9.777 13.219 1.00 . A A . 61 ASN O 1 1 2 3320 1 1 34 ASN OD1 O -5.733 7.813 12.602 1.00 . A A . 61 ASN OD1 1 1 2 3321 1 1 35 THR C C 0.850 7.860 13.489 1.00 . A A . 62 THR C 1 1 2 3322 1 1 35 THR CA C -0.641 7.639 13.734 1.00 . A A . 62 THR CA 1 1 2 3323 1 1 35 THR CB C -0.903 6.214 14.271 1.00 . A A . 62 THR CB 1 1 2 3324 1 1 35 THR CG2 C -1.773 6.256 15.516 1.00 . A A . 62 THR CG2 1 1 2 3325 1 1 35 THR H H -1.317 7.210 11.785 1.00 . A A . 62 THR H 1 1 2 3326 1 1 35 THR HA H -0.985 8.353 14.470 1.00 . A A . 62 THR HA 1 1 2 3327 1 1 35 THR HB H 0.041 5.755 14.525 1.00 . A A . 62 THR HB 1 1 2 3328 1 1 35 THR HG1 H -0.950 5.272 12.522 1.00 . A A . 62 THR HG1 1 1 2 3329 1 1 35 THR HG21 H -2.746 6.651 15.259 1.00 . A A . 62 THR HG21 1 1 2 3330 1 1 35 THR HG22 H -1.311 6.892 16.257 1.00 . A A . 62 THR HG22 1 1 2 3331 1 1 35 THR HG23 H -1.883 5.258 15.913 1.00 . A A . 62 THR HG23 1 1 2 3332 1 1 35 THR N N -1.375 7.874 12.505 1.00 . A A . 62 THR N 1 1 2 3333 1 1 35 THR O O 1.397 8.879 13.910 1.00 . A A . 62 THR O 1 1 2 3334 1 1 35 THR OG1 O -1.557 5.420 13.271 1.00 . A A . 62 THR OG1 1 1 2 3335 1 1 36 TYR C C 3.851 7.484 13.386 1.00 . A A . 63 TYR C 1 1 2 3336 1 1 36 TYR CA C 2.864 6.992 12.317 1.00 . A A . 63 TYR CA 1 1 2 3337 1 1 36 TYR CB C 2.935 7.857 11.052 1.00 . A A . 63 TYR CB 1 1 2 3338 1 1 36 TYR CD1 C 4.600 6.845 9.445 1.00 . A A . 63 TYR CD1 1 1 2 3339 1 1 36 TYR CD2 C 5.218 8.840 10.591 1.00 . A A . 63 TYR CD2 1 1 2 3340 1 1 36 TYR CE1 C 5.819 6.836 8.799 1.00 . A A . 63 TYR CE1 1 1 2 3341 1 1 36 TYR CE2 C 6.439 8.836 9.950 1.00 . A A . 63 TYR CE2 1 1 2 3342 1 1 36 TYR CG C 4.278 7.845 10.353 1.00 . A A . 63 TYR CG 1 1 2 3343 1 1 36 TYR CZ C 6.734 7.833 9.055 1.00 . A A . 63 TYR CZ 1 1 2 3344 1 1 36 TYR H H 0.952 6.109 12.531 1.00 . A A . 63 TYR H 1 1 2 3345 1 1 36 TYR HA H 3.158 5.998 12.049 1.00 . A A . 63 TYR HA 1 1 2 3346 1 1 36 TYR HB2 H 2.200 7.501 10.346 1.00 . A A . 63 TYR HB2 1 1 2 3347 1 1 36 TYR HB3 H 2.703 8.880 11.308 1.00 . A A . 63 TYR HB3 1 1 2 3348 1 1 36 TYR HD1 H 3.881 6.064 9.246 1.00 . A A . 63 TYR HD1 1 1 2 3349 1 1 36 TYR HD2 H 4.985 9.624 11.296 1.00 . A A . 63 TYR HD2 1 1 2 3350 1 1 36 TYR HE1 H 6.052 6.049 8.096 1.00 . A A . 63 TYR HE1 1 1 2 3351 1 1 36 TYR HE2 H 7.157 9.617 10.150 1.00 . A A . 63 TYR HE2 1 1 2 3352 1 1 36 TYR HH H 7.813 7.714 7.472 1.00 . A A . 63 TYR HH 1 1 2 3353 1 1 36 TYR N N 1.470 6.911 12.781 1.00 . A A . 63 TYR N 1 1 2 3354 1 1 36 TYR O O 4.467 6.672 14.080 1.00 . A A . 63 TYR O 1 1 2 3355 1 1 36 TYR OH O 7.951 7.824 8.416 1.00 . A A . 63 TYR OH 1 1 2 3356 1 1 37 LYS C C 6.355 9.342 13.728 1.00 . A A . 64 LYS C 1 1 2 3357 1 1 37 LYS CA C 4.970 9.462 14.356 1.00 . A A . 64 LYS CA 1 1 2 3358 1 1 37 LYS CB C 4.996 8.886 15.774 1.00 . A A . 64 LYS CB 1 1 2 3359 1 1 37 LYS CD C 3.868 8.624 17.991 1.00 . A A . 64 LYS CD 1 1 2 3360 1 1 37 LYS CE C 2.585 8.817 18.784 1.00 . A A . 64 LYS CE 1 1 2 3361 1 1 37 LYS CG C 3.717 9.099 16.557 1.00 . A A . 64 LYS CG 1 1 2 3362 1 1 37 LYS H H 3.326 9.366 13.042 1.00 . A A . 64 LYS H 1 1 2 3363 1 1 37 LYS HA H 4.713 10.509 14.411 1.00 . A A . 64 LYS HA 1 1 2 3364 1 1 37 LYS HB2 H 5.181 7.825 15.714 1.00 . A A . 64 LYS HB2 1 1 2 3365 1 1 37 LYS HB3 H 5.801 9.349 16.316 1.00 . A A . 64 LYS HB3 1 1 2 3366 1 1 37 LYS HD2 H 4.125 7.577 17.986 1.00 . A A . 64 LYS HD2 1 1 2 3367 1 1 37 LYS HD3 H 4.660 9.188 18.463 1.00 . A A . 64 LYS HD3 1 1 2 3368 1 1 37 LYS HE2 H 1.773 8.352 18.246 1.00 . A A . 64 LYS HE2 1 1 2 3369 1 1 37 LYS HE3 H 2.698 8.336 19.745 1.00 . A A . 64 LYS HE3 1 1 2 3370 1 1 37 LYS HG2 H 3.477 10.150 16.558 1.00 . A A . 64 LYS HG2 1 1 2 3371 1 1 37 LYS HG3 H 2.921 8.543 16.084 1.00 . A A . 64 LYS HG3 1 1 2 3372 1 1 37 LYS HZ1 H 1.323 10.346 19.446 1.00 . A A . 64 LYS HZ1 1 1 2 3373 1 1 37 LYS HZ2 H 2.252 10.760 18.085 1.00 . A A . 64 LYS HZ2 1 1 2 3374 1 1 37 LYS HZ3 H 2.975 10.692 19.616 1.00 . A A . 64 LYS HZ3 1 1 2 3375 1 1 37 LYS N N 3.964 8.807 13.518 1.00 . A A . 64 LYS N 1 1 2 3376 1 1 37 LYS NZ N 2.262 10.252 18.996 1.00 . A A . 64 LYS NZ 1 1 2 3377 1 1 37 LYS O O 6.795 8.251 13.375 1.00 . A A . 64 LYS O 1 1 2 3378 1 1 38 ARG C C 9.387 9.884 13.983 1.00 . A A . 65 ARG C 1 1 2 3379 1 1 38 ARG CA C 8.379 10.466 13.002 1.00 . A A . 65 ARG CA 1 1 2 3380 1 1 38 ARG CB C 8.795 11.879 12.581 1.00 . A A . 65 ARG CB 1 1 2 3381 1 1 38 ARG CD C 9.598 14.151 13.292 1.00 . A A . 65 ARG CD 1 1 2 3382 1 1 38 ARG CG C 8.969 12.842 13.742 1.00 . A A . 65 ARG CG 1 1 2 3383 1 1 38 ARG CZ C 9.039 15.503 11.301 1.00 . A A . 65 ARG CZ 1 1 2 3384 1 1 38 ARG H H 6.684 11.308 13.958 1.00 . A A . 65 ARG H 1 1 2 3385 1 1 38 ARG HA H 8.340 9.833 12.127 1.00 . A A . 65 ARG HA 1 1 2 3386 1 1 38 ARG HB2 H 9.732 11.821 12.047 1.00 . A A . 65 ARG HB2 1 1 2 3387 1 1 38 ARG HB3 H 8.040 12.281 11.920 1.00 . A A . 65 ARG HB3 1 1 2 3388 1 1 38 ARG HD2 H 9.866 14.724 14.167 1.00 . A A . 65 ARG HD2 1 1 2 3389 1 1 38 ARG HD3 H 10.490 13.929 12.723 1.00 . A A . 65 ARG HD3 1 1 2 3390 1 1 38 ARG HE H 7.785 15.109 12.815 1.00 . A A . 65 ARG HE 1 1 2 3391 1 1 38 ARG HG2 H 8.000 13.049 14.171 1.00 . A A . 65 ARG HG2 1 1 2 3392 1 1 38 ARG HG3 H 9.602 12.382 14.485 1.00 . A A . 65 ARG HG3 1 1 2 3393 1 1 38 ARG HH11 H 10.861 14.612 11.228 1.00 . A A . 65 ARG HH11 1 1 2 3394 1 1 38 ARG HH12 H 10.496 15.671 9.897 1.00 . A A . 65 ARG HH12 1 1 2 3395 1 1 38 ARG HH21 H 7.285 16.499 11.065 1.00 . A A . 65 ARG HH21 1 1 2 3396 1 1 38 ARG HH22 H 8.443 16.719 9.782 1.00 . A A . 65 ARG HH22 1 1 2 3397 1 1 38 ARG N N 7.055 10.465 13.609 1.00 . A A . 65 ARG N 1 1 2 3398 1 1 38 ARG NE N 8.693 14.950 12.464 1.00 . A A . 65 ARG NE 1 1 2 3399 1 1 38 ARG NH1 N 10.223 15.239 10.764 1.00 . A A . 65 ARG NH1 1 1 2 3400 1 1 38 ARG NH2 N 8.189 16.305 10.666 1.00 . A A . 65 ARG NH2 1 1 2 3401 1 1 38 ARG O O 10.519 9.566 13.625 1.00 . A A . 65 ARG O 1 1 2 3402 1 1 39 GLU C C 9.612 7.595 16.140 1.00 . A A . 66 GLU C 1 1 2 3403 1 1 39 GLU CA C 9.733 9.108 16.263 1.00 . A A . 66 GLU CA 1 1 2 3404 1 1 39 GLU CB C 9.244 9.553 17.637 1.00 . A A . 66 GLU CB 1 1 2 3405 1 1 39 GLU CD C 7.263 9.932 19.151 1.00 . A A . 66 GLU CD 1 1 2 3406 1 1 39 GLU CG C 7.730 9.546 17.768 1.00 . A A . 66 GLU CG 1 1 2 3407 1 1 39 GLU H H 8.078 10.137 15.460 1.00 . A A . 66 GLU H 1 1 2 3408 1 1 39 GLU HA H 10.767 9.394 16.143 1.00 . A A . 66 GLU HA 1 1 2 3409 1 1 39 GLU HB2 H 9.645 8.881 18.376 1.00 . A A . 66 GLU HB2 1 1 2 3410 1 1 39 GLU HB3 H 9.599 10.553 17.833 1.00 . A A . 66 GLU HB3 1 1 2 3411 1 1 39 GLU HG2 H 7.317 10.246 17.058 1.00 . A A . 66 GLU HG2 1 1 2 3412 1 1 39 GLU HG3 H 7.368 8.553 17.545 1.00 . A A . 66 GLU HG3 1 1 2 3413 1 1 39 GLU N N 8.954 9.764 15.228 1.00 . A A . 66 GLU N 1 1 2 3414 1 1 39 GLU O O 10.529 6.855 16.485 1.00 . A A . 66 GLU O 1 1 2 3415 1 1 39 GLU OE1 O 7.155 11.143 19.427 1.00 . A A . 66 GLU OE1 1 1 2 3416 1 1 39 GLU OE2 O 7.006 9.027 19.966 1.00 . A A . 66 GLU OE2 1 1 2 3417 1 1 40 HIS C C 7.995 5.392 14.007 1.00 . A A . 67 HIS C 1 1 2 3418 1 1 40 HIS CA C 8.185 5.732 15.478 1.00 . A A . 67 HIS CA 1 1 2 3419 1 1 40 HIS CB C 6.939 5.331 16.276 1.00 . A A . 67 HIS CB 1 1 2 3420 1 1 40 HIS CD2 C 7.239 5.951 18.779 1.00 . A A . 67 HIS CD2 1 1 2 3421 1 1 40 HIS CE1 C 7.671 3.949 19.549 1.00 . A A . 67 HIS CE1 1 1 2 3422 1 1 40 HIS CG C 7.205 5.095 17.730 1.00 . A A . 67 HIS CG 1 1 2 3423 1 1 40 HIS H H 7.787 7.804 15.382 1.00 . A A . 67 HIS H 1 1 2 3424 1 1 40 HIS HA H 9.033 5.181 15.854 1.00 . A A . 67 HIS HA 1 1 2 3425 1 1 40 HIS HB2 H 6.203 6.119 16.199 1.00 . A A . 67 HIS HB2 1 1 2 3426 1 1 40 HIS HB3 H 6.530 4.422 15.860 1.00 . A A . 67 HIS HB3 1 1 2 3427 1 1 40 HIS HD1 H 7.527 3.006 17.734 1.00 . A A . 67 HIS HD1 1 1 2 3428 1 1 40 HIS HD2 H 7.065 7.017 18.742 1.00 . A A . 67 HIS HD2 1 1 2 3429 1 1 40 HIS HE1 H 7.902 3.132 20.217 1.00 . A A . 67 HIS HE1 1 1 2 3430 1 1 40 HIS HE2 H 7.828 5.588 20.763 1.00 . A A . 67 HIS HE2 1 1 2 3431 1 1 40 HIS N N 8.466 7.152 15.649 1.00 . A A . 67 HIS N 1 1 2 3432 1 1 40 HIS ND1 N 7.480 3.850 18.249 1.00 . A A . 67 HIS ND1 1 1 2 3433 1 1 40 HIS NE2 N 7.532 5.212 19.898 1.00 . A A . 67 HIS NE2 1 1 2 3434 1 1 40 HIS O O 6.927 4.940 13.592 1.00 . A A . 67 HIS O 1 1 2 3435 1 1 41 ARG C C 9.221 3.859 11.517 1.00 . A A . 68 ARG C 1 1 2 3436 1 1 41 ARG CA C 8.981 5.339 11.792 1.00 . A A . 68 ARG CA 1 1 2 3437 1 1 41 ARG CB C 10.023 6.169 11.042 1.00 . A A . 68 ARG CB 1 1 2 3438 1 1 41 ARG CD C 10.720 8.415 10.183 1.00 . A A . 68 ARG CD 1 1 2 3439 1 1 41 ARG CG C 9.828 7.667 11.159 1.00 . A A . 68 ARG CG 1 1 2 3440 1 1 41 ARG CZ C 13.141 8.829 9.914 1.00 . A A . 68 ARG CZ 1 1 2 3441 1 1 41 ARG H H 9.876 5.939 13.615 1.00 . A A . 68 ARG H 1 1 2 3442 1 1 41 ARG HA H 7.996 5.606 11.441 1.00 . A A . 68 ARG HA 1 1 2 3443 1 1 41 ARG HB2 H 11.002 5.927 11.429 1.00 . A A . 68 ARG HB2 1 1 2 3444 1 1 41 ARG HB3 H 9.988 5.905 9.995 1.00 . A A . 68 ARG HB3 1 1 2 3445 1 1 41 ARG HD2 H 10.412 8.169 9.176 1.00 . A A . 68 ARG HD2 1 1 2 3446 1 1 41 ARG HD3 H 10.598 9.476 10.346 1.00 . A A . 68 ARG HD3 1 1 2 3447 1 1 41 ARG HE H 12.340 7.217 10.794 1.00 . A A . 68 ARG HE 1 1 2 3448 1 1 41 ARG HG2 H 8.796 7.904 10.944 1.00 . A A . 68 ARG HG2 1 1 2 3449 1 1 41 ARG HG3 H 10.069 7.976 12.165 1.00 . A A . 68 ARG HG3 1 1 2 3450 1 1 41 ARG HH11 H 11.947 10.300 9.180 1.00 . A A . 68 ARG HH11 1 1 2 3451 1 1 41 ARG HH12 H 13.655 10.561 8.998 1.00 . A A . 68 ARG HH12 1 1 2 3452 1 1 41 ARG HH21 H 14.590 7.559 10.556 1.00 . A A . 68 ARG HH21 1 1 2 3453 1 1 41 ARG HH22 H 15.155 9.009 9.767 1.00 . A A . 68 ARG HH22 1 1 2 3454 1 1 41 ARG N N 9.038 5.607 13.221 1.00 . A A . 68 ARG N 1 1 2 3455 1 1 41 ARG NE N 12.134 8.069 10.344 1.00 . A A . 68 ARG NE 1 1 2 3456 1 1 41 ARG NH1 N 12.897 9.987 9.315 1.00 . A A . 68 ARG NH1 1 1 2 3457 1 1 41 ARG NH2 N 14.393 8.435 10.092 1.00 . A A . 68 ARG NH2 1 1 2 3458 1 1 41 ARG O O 9.799 3.155 12.348 1.00 . A A . 68 ARG O 1 1 2 3459 1 1 42 PRO C C 10.503 1.656 9.887 1.00 . A A . 69 PRO C 1 1 2 3460 1 1 42 PRO CA C 9.011 1.984 9.923 1.00 . A A . 69 PRO CA 1 1 2 3461 1 1 42 PRO CB C 8.408 1.928 8.508 1.00 . A A . 69 PRO CB 1 1 2 3462 1 1 42 PRO CD C 8.006 4.118 9.345 1.00 . A A . 69 PRO CD 1 1 2 3463 1 1 42 PRO CG C 8.275 3.351 8.087 1.00 . A A . 69 PRO CG 1 1 2 3464 1 1 42 PRO HA H 8.504 1.278 10.566 1.00 . A A . 69 PRO HA 1 1 2 3465 1 1 42 PRO HB2 H 9.071 1.383 7.852 1.00 . A A . 69 PRO HB2 1 1 2 3466 1 1 42 PRO HB3 H 7.444 1.439 8.541 1.00 . A A . 69 PRO HB3 1 1 2 3467 1 1 42 PRO HD2 H 8.369 5.132 9.256 1.00 . A A . 69 PRO HD2 1 1 2 3468 1 1 42 PRO HD3 H 6.952 4.109 9.579 1.00 . A A . 69 PRO HD3 1 1 2 3469 1 1 42 PRO HG2 H 9.194 3.687 7.630 1.00 . A A . 69 PRO HG2 1 1 2 3470 1 1 42 PRO HG3 H 7.449 3.457 7.399 1.00 . A A . 69 PRO HG3 1 1 2 3471 1 1 42 PRO N N 8.775 3.368 10.348 1.00 . A A . 69 PRO N 1 1 2 3472 1 1 42 PRO O O 11.330 2.503 9.535 1.00 . A A . 69 PRO O 1 1 2 3473 1 1 43 LEU C C 12.946 0.052 9.012 1.00 . A A . 70 LEU C 1 1 2 3474 1 1 43 LEU CA C 12.220 -0.039 10.348 1.00 . A A . 70 LEU CA 1 1 2 3475 1 1 43 LEU CB C 12.262 -1.469 10.878 1.00 . A A . 70 LEU CB 1 1 2 3476 1 1 43 LEU CD1 C 11.535 -2.985 8.992 1.00 . A A . 70 LEU CD1 1 1 2 3477 1 1 43 LEU CD2 C 10.915 -3.489 11.362 1.00 . A A . 70 LEU CD2 1 1 2 3478 1 1 43 LEU CG C 11.174 -2.403 10.350 1.00 . A A . 70 LEU CG 1 1 2 3479 1 1 43 LEU H H 10.114 -0.198 10.524 1.00 . A A . 70 LEU H 1 1 2 3480 1 1 43 LEU HA H 12.723 0.593 11.052 1.00 . A A . 70 LEU HA 1 1 2 3481 1 1 43 LEU HB2 H 13.222 -1.893 10.624 1.00 . A A . 70 LEU HB2 1 1 2 3482 1 1 43 LEU HB3 H 12.179 -1.432 11.952 1.00 . A A . 70 LEU HB3 1 1 2 3483 1 1 43 LEU HD11 H 11.492 -2.206 8.243 1.00 . A A . 70 LEU HD11 1 1 2 3484 1 1 43 LEU HD12 H 10.835 -3.767 8.738 1.00 . A A . 70 LEU HD12 1 1 2 3485 1 1 43 LEU HD13 H 12.534 -3.393 9.030 1.00 . A A . 70 LEU HD13 1 1 2 3486 1 1 43 LEU HD21 H 10.667 -3.022 12.299 1.00 . A A . 70 LEU HD21 1 1 2 3487 1 1 43 LEU HD22 H 11.801 -4.096 11.478 1.00 . A A . 70 LEU HD22 1 1 2 3488 1 1 43 LEU HD23 H 10.091 -4.105 11.033 1.00 . A A . 70 LEU HD23 1 1 2 3489 1 1 43 LEU HG H 10.260 -1.841 10.236 1.00 . A A . 70 LEU HG 1 1 2 3490 1 1 43 LEU N N 10.832 0.423 10.268 1.00 . A A . 70 LEU N 1 1 2 3491 1 1 43 LEU O O 14.177 0.048 8.957 1.00 . A A . 70 LEU O 1 1 2 3492 1 1 44 LEU C C 11.877 1.267 5.825 1.00 . A A . 71 LEU C 1 1 2 3493 1 1 44 LEU CA C 12.719 0.272 6.607 1.00 . A A . 71 LEU CA 1 1 2 3494 1 1 44 LEU CB C 12.739 -1.079 5.890 1.00 . A A . 71 LEU CB 1 1 2 3495 1 1 44 LEU CD1 C 14.690 -0.628 4.374 1.00 . A A . 71 LEU CD1 1 1 2 3496 1 1 44 LEU CD2 C 13.031 -2.397 3.786 1.00 . A A . 71 LEU CD2 1 1 2 3497 1 1 44 LEU CG C 13.230 -1.044 4.442 1.00 . A A . 71 LEU CG 1 1 2 3498 1 1 44 LEU H H 11.207 0.085 8.068 1.00 . A A . 71 LEU H 1 1 2 3499 1 1 44 LEU HA H 13.728 0.648 6.691 1.00 . A A . 71 LEU HA 1 1 2 3500 1 1 44 LEU HB2 H 13.378 -1.748 6.448 1.00 . A A . 71 LEU HB2 1 1 2 3501 1 1 44 LEU HB3 H 11.736 -1.480 5.896 1.00 . A A . 71 LEU HB3 1 1 2 3502 1 1 44 LEU HD11 H 15.290 -1.329 4.935 1.00 . A A . 71 LEU HD11 1 1 2 3503 1 1 44 LEU HD12 H 14.804 0.360 4.794 1.00 . A A . 71 LEU HD12 1 1 2 3504 1 1 44 LEU HD13 H 15.014 -0.621 3.344 1.00 . A A . 71 LEU HD13 1 1 2 3505 1 1 44 LEU HD21 H 11.975 -2.631 3.758 1.00 . A A . 71 LEU HD21 1 1 2 3506 1 1 44 LEU HD22 H 13.553 -3.152 4.355 1.00 . A A . 71 LEU HD22 1 1 2 3507 1 1 44 LEU HD23 H 13.421 -2.370 2.779 1.00 . A A . 71 LEU HD23 1 1 2 3508 1 1 44 LEU HG H 12.651 -0.317 3.890 1.00 . A A . 71 LEU HG 1 1 2 3509 1 1 44 LEU N N 12.177 0.124 7.947 1.00 . A A . 71 LEU N 1 1 2 3510 1 1 44 LEU O O 10.650 1.223 5.876 1.00 . A A . 71 LEU O 1 1 2 3511 1 1 45 HIS C C 11.533 2.662 2.944 1.00 . A A . 72 HIS C 1 1 2 3512 1 1 45 HIS CA C 11.852 3.188 4.337 1.00 . A A . 72 HIS CA 1 1 2 3513 1 1 45 HIS CB C 12.695 4.465 4.215 1.00 . A A . 72 HIS CB 1 1 2 3514 1 1 45 HIS CD2 C 12.523 5.425 6.601 1.00 . A A . 72 HIS CD2 1 1 2 3515 1 1 45 HIS CE1 C 14.655 5.622 7.033 1.00 . A A . 72 HIS CE1 1 1 2 3516 1 1 45 HIS CG C 13.195 4.995 5.518 1.00 . A A . 72 HIS CG 1 1 2 3517 1 1 45 HIS H H 13.531 2.170 5.149 1.00 . A A . 72 HIS H 1 1 2 3518 1 1 45 HIS HA H 10.926 3.425 4.840 1.00 . A A . 72 HIS HA 1 1 2 3519 1 1 45 HIS HB2 H 13.550 4.269 3.587 1.00 . A A . 72 HIS HB2 1 1 2 3520 1 1 45 HIS HB3 H 12.090 5.237 3.763 1.00 . A A . 72 HIS HB3 1 1 2 3521 1 1 45 HIS HD1 H 15.283 4.904 5.215 1.00 . A A . 72 HIS HD1 1 1 2 3522 1 1 45 HIS HD2 H 11.449 5.469 6.702 1.00 . A A . 72 HIS HD2 1 1 2 3523 1 1 45 HIS HE1 H 15.589 5.837 7.533 1.00 . A A . 72 HIS HE1 1 1 2 3524 1 1 45 HIS HE2 H 13.262 5.878 8.504 1.00 . A A . 72 HIS HE2 1 1 2 3525 1 1 45 HIS N N 12.543 2.175 5.125 1.00 . A A . 72 HIS N 1 1 2 3526 1 1 45 HIS ND1 N 14.529 5.133 5.816 1.00 . A A . 72 HIS ND1 1 1 2 3527 1 1 45 HIS NE2 N 13.449 5.810 7.538 1.00 . A A . 72 HIS NE2 1 1 2 3528 1 1 45 HIS O O 10.442 2.874 2.427 1.00 . A A . 72 HIS O 1 1 2 3529 1 1 46 SER C C 12.049 0.005 0.941 1.00 . A A . 73 SER C 1 1 2 3530 1 1 46 SER CA C 12.357 1.498 0.978 1.00 . A A . 73 SER CA 1 1 2 3531 1 1 46 SER CB C 13.644 1.793 0.210 1.00 . A A . 73 SER CB 1 1 2 3532 1 1 46 SER H H 13.321 1.784 2.833 1.00 . A A . 73 SER H 1 1 2 3533 1 1 46 SER HA H 11.542 2.035 0.517 1.00 . A A . 73 SER HA 1 1 2 3534 1 1 46 SER HB2 H 13.615 1.292 -0.746 1.00 . A A . 73 SER HB2 1 1 2 3535 1 1 46 SER HB3 H 13.733 2.859 0.056 1.00 . A A . 73 SER HB3 1 1 2 3536 1 1 46 SER HG H 14.731 0.376 1.021 1.00 . A A . 73 SER HG 1 1 2 3537 1 1 46 SER N N 12.495 1.976 2.345 1.00 . A A . 73 SER N 1 1 2 3538 1 1 46 SER O O 12.946 -0.825 1.084 1.00 . A A . 73 SER O 1 1 2 3539 1 1 46 SER OG O 14.778 1.339 0.932 1.00 . A A . 73 SER OG 1 1 2 3540 1 1 47 PHE C C 9.341 -1.933 -0.415 1.00 . A A . 74 PHE C 1 1 2 3541 1 1 47 PHE CA C 10.366 -1.723 0.693 1.00 . A A . 74 PHE CA 1 1 2 3542 1 1 47 PHE CB C 9.811 -2.183 2.047 1.00 . A A . 74 PHE CB 1 1 2 3543 1 1 47 PHE CD1 C 9.093 -0.134 3.311 1.00 . A A . 74 PHE CD1 1 1 2 3544 1 1 47 PHE CD2 C 7.409 -1.623 2.518 1.00 . A A . 74 PHE CD2 1 1 2 3545 1 1 47 PHE CE1 C 8.122 0.679 3.861 1.00 . A A . 74 PHE CE1 1 1 2 3546 1 1 47 PHE CE2 C 6.436 -0.816 3.070 1.00 . A A . 74 PHE CE2 1 1 2 3547 1 1 47 PHE CG C 8.748 -1.292 2.630 1.00 . A A . 74 PHE CG 1 1 2 3548 1 1 47 PHE CZ C 6.791 0.336 3.741 1.00 . A A . 74 PHE CZ 1 1 2 3549 1 1 47 PHE H H 10.109 0.374 0.638 1.00 . A A . 74 PHE H 1 1 2 3550 1 1 47 PHE HA H 11.241 -2.312 0.461 1.00 . A A . 74 PHE HA 1 1 2 3551 1 1 47 PHE HB2 H 9.383 -3.168 1.932 1.00 . A A . 74 PHE HB2 1 1 2 3552 1 1 47 PHE HB3 H 10.624 -2.235 2.756 1.00 . A A . 74 PHE HB3 1 1 2 3553 1 1 47 PHE HD1 H 10.134 0.134 3.405 1.00 . A A . 74 PHE HD1 1 1 2 3554 1 1 47 PHE HD2 H 7.126 -2.519 1.989 1.00 . A A . 74 PHE HD2 1 1 2 3555 1 1 47 PHE HE1 H 8.403 1.580 4.385 1.00 . A A . 74 PHE HE1 1 1 2 3556 1 1 47 PHE HE2 H 5.399 -1.088 2.979 1.00 . A A . 74 PHE HE2 1 1 2 3557 1 1 47 PHE HZ H 6.029 0.967 4.173 1.00 . A A . 74 PHE HZ 1 1 2 3558 1 1 47 PHE N N 10.783 -0.331 0.751 1.00 . A A . 74 PHE N 1 1 2 3559 1 1 47 PHE O O 8.765 -0.975 -0.935 1.00 . A A . 74 PHE O 1 1 2 3560 1 1 48 ILE C C 7.024 -4.269 -1.409 1.00 . A A . 75 ILE C 1 1 2 3561 1 1 48 ILE CA C 8.264 -3.527 -1.899 1.00 . A A . 75 ILE CA 1 1 2 3562 1 1 48 ILE CB C 9.006 -4.422 -2.917 1.00 . A A . 75 ILE CB 1 1 2 3563 1 1 48 ILE CD1 C 11.268 -4.871 -3.975 1.00 . A A . 75 ILE CD1 1 1 2 3564 1 1 48 ILE CG1 C 10.440 -3.935 -3.125 1.00 . A A . 75 ILE CG1 1 1 2 3565 1 1 48 ILE CG2 C 8.272 -4.440 -4.249 1.00 . A A . 75 ILE CG2 1 1 2 3566 1 1 48 ILE H H 9.568 -3.912 -0.279 1.00 . A A . 75 ILE H 1 1 2 3567 1 1 48 ILE HA H 7.966 -2.613 -2.392 1.00 . A A . 75 ILE HA 1 1 2 3568 1 1 48 ILE HB H 9.027 -5.430 -2.530 1.00 . A A . 75 ILE HB 1 1 2 3569 1 1 48 ILE HD11 H 10.734 -5.094 -4.886 1.00 . A A . 75 ILE HD11 1 1 2 3570 1 1 48 ILE HD12 H 11.451 -5.786 -3.430 1.00 . A A . 75 ILE HD12 1 1 2 3571 1 1 48 ILE HD13 H 12.210 -4.401 -4.216 1.00 . A A . 75 ILE HD13 1 1 2 3572 1 1 48 ILE HG12 H 10.421 -2.973 -3.613 1.00 . A A . 75 ILE HG12 1 1 2 3573 1 1 48 ILE HG13 H 10.926 -3.839 -2.164 1.00 . A A . 75 ILE HG13 1 1 2 3574 1 1 48 ILE HG21 H 8.813 -5.059 -4.950 1.00 . A A . 75 ILE HG21 1 1 2 3575 1 1 48 ILE HG22 H 8.202 -3.434 -4.635 1.00 . A A . 75 ILE HG22 1 1 2 3576 1 1 48 ILE HG23 H 7.279 -4.842 -4.107 1.00 . A A . 75 ILE HG23 1 1 2 3577 1 1 48 ILE N N 9.131 -3.188 -0.780 1.00 . A A . 75 ILE N 1 1 2 3578 1 1 48 ILE O O 7.060 -4.925 -0.372 1.00 . A A . 75 ILE O 1 1 2 3579 1 1 49 THR C C 4.189 -5.537 -3.144 1.00 . A A . 76 THR C 1 1 2 3580 1 1 49 THR CA C 4.730 -4.919 -1.859 1.00 . A A . 76 THR CA 1 1 2 3581 1 1 49 THR CB C 3.647 -4.045 -1.184 1.00 . A A . 76 THR CB 1 1 2 3582 1 1 49 THR CG2 C 3.361 -2.790 -1.991 1.00 . A A . 76 THR CG2 1 1 2 3583 1 1 49 THR H H 5.936 -3.550 -2.925 1.00 . A A . 76 THR H 1 1 2 3584 1 1 49 THR HA H 4.997 -5.715 -1.178 1.00 . A A . 76 THR HA 1 1 2 3585 1 1 49 THR HB H 4.008 -3.747 -0.211 1.00 . A A . 76 THR HB 1 1 2 3586 1 1 49 THR HG1 H 1.979 -4.852 -1.861 1.00 . A A . 76 THR HG1 1 1 2 3587 1 1 49 THR HG21 H 3.031 -3.069 -2.980 1.00 . A A . 76 THR HG21 1 1 2 3588 1 1 49 THR HG22 H 4.260 -2.195 -2.064 1.00 . A A . 76 THR HG22 1 1 2 3589 1 1 49 THR HG23 H 2.587 -2.216 -1.502 1.00 . A A . 76 THR HG23 1 1 2 3590 1 1 49 THR N N 5.934 -4.160 -2.150 1.00 . A A . 76 THR N 1 1 2 3591 1 1 49 THR O O 3.849 -4.836 -4.093 1.00 . A A . 76 THR O 1 1 2 3592 1 1 49 THR OG1 O 2.437 -4.794 -1.016 1.00 . A A . 76 THR OG1 1 1 2 3593 1 1 50 LEU C C 2.263 -7.983 -4.246 1.00 . A A . 77 LEU C 1 1 2 3594 1 1 50 LEU CA C 3.702 -7.542 -4.393 1.00 . A A . 77 LEU CA 1 1 2 3595 1 1 50 LEU CB C 4.579 -8.760 -4.686 1.00 . A A . 77 LEU CB 1 1 2 3596 1 1 50 LEU CD1 C 6.831 -9.632 -5.343 1.00 . A A . 77 LEU CD1 1 1 2 3597 1 1 50 LEU CD2 C 6.454 -7.172 -5.194 1.00 . A A . 77 LEU CD2 1 1 2 3598 1 1 50 LEU CG C 6.088 -8.525 -4.618 1.00 . A A . 77 LEU CG 1 1 2 3599 1 1 50 LEU H H 4.404 -7.376 -2.401 1.00 . A A . 77 LEU H 1 1 2 3600 1 1 50 LEU HA H 3.774 -6.849 -5.218 1.00 . A A . 77 LEU HA 1 1 2 3601 1 1 50 LEU HB2 H 4.327 -9.534 -3.977 1.00 . A A . 77 LEU HB2 1 1 2 3602 1 1 50 LEU HB3 H 4.339 -9.115 -5.677 1.00 . A A . 77 LEU HB3 1 1 2 3603 1 1 50 LEU HD11 H 6.600 -9.582 -6.399 1.00 . A A . 77 LEU HD11 1 1 2 3604 1 1 50 LEU HD12 H 6.523 -10.591 -4.952 1.00 . A A . 77 LEU HD12 1 1 2 3605 1 1 50 LEU HD13 H 7.894 -9.508 -5.201 1.00 . A A . 77 LEU HD13 1 1 2 3606 1 1 50 LEU HD21 H 5.949 -7.039 -6.137 1.00 . A A . 77 LEU HD21 1 1 2 3607 1 1 50 LEU HD22 H 7.522 -7.122 -5.346 1.00 . A A . 77 LEU HD22 1 1 2 3608 1 1 50 LEU HD23 H 6.150 -6.395 -4.509 1.00 . A A . 77 LEU HD23 1 1 2 3609 1 1 50 LEU HG H 6.393 -8.541 -3.586 1.00 . A A . 77 LEU HG 1 1 2 3610 1 1 50 LEU N N 4.141 -6.854 -3.191 1.00 . A A . 77 LEU N 1 1 2 3611 1 1 50 LEU O O 1.817 -8.310 -3.152 1.00 . A A . 77 LEU O 1 1 2 3612 1 1 51 PHE C C -0.042 -9.589 -6.276 1.00 . A A . 78 PHE C 1 1 2 3613 1 1 51 PHE CA C 0.150 -8.408 -5.335 1.00 . A A . 78 PHE CA 1 1 2 3614 1 1 51 PHE CB C -0.773 -7.250 -5.737 1.00 . A A . 78 PHE CB 1 1 2 3615 1 1 51 PHE CD1 C -0.047 -5.782 -3.812 1.00 . A A . 78 PHE CD1 1 1 2 3616 1 1 51 PHE CD2 C -2.346 -5.797 -4.426 1.00 . A A . 78 PHE CD2 1 1 2 3617 1 1 51 PHE CE1 C -0.315 -4.866 -2.814 1.00 . A A . 78 PHE CE1 1 1 2 3618 1 1 51 PHE CE2 C -2.621 -4.883 -3.427 1.00 . A A . 78 PHE CE2 1 1 2 3619 1 1 51 PHE CG C -1.058 -6.261 -4.631 1.00 . A A . 78 PHE CG 1 1 2 3620 1 1 51 PHE CZ C -1.603 -4.416 -2.621 1.00 . A A . 78 PHE CZ 1 1 2 3621 1 1 51 PHE H H 1.959 -7.708 -6.190 1.00 . A A . 78 PHE H 1 1 2 3622 1 1 51 PHE HA H -0.095 -8.721 -4.331 1.00 . A A . 78 PHE HA 1 1 2 3623 1 1 51 PHE HB2 H -0.318 -6.708 -6.552 1.00 . A A . 78 PHE HB2 1 1 2 3624 1 1 51 PHE HB3 H -1.717 -7.657 -6.069 1.00 . A A . 78 PHE HB3 1 1 2 3625 1 1 51 PHE HD1 H 0.959 -6.137 -3.954 1.00 . A A . 78 PHE HD1 1 1 2 3626 1 1 51 PHE HD2 H -3.145 -6.161 -5.056 1.00 . A A . 78 PHE HD2 1 1 2 3627 1 1 51 PHE HE1 H 0.484 -4.503 -2.185 1.00 . A A . 78 PHE HE1 1 1 2 3628 1 1 51 PHE HE2 H -3.631 -4.532 -3.279 1.00 . A A . 78 PHE HE2 1 1 2 3629 1 1 51 PHE HZ H -1.815 -3.701 -1.841 1.00 . A A . 78 PHE HZ 1 1 2 3630 1 1 51 PHE N N 1.541 -7.986 -5.343 1.00 . A A . 78 PHE N 1 1 2 3631 1 1 51 PHE O O 0.008 -9.441 -7.494 1.00 . A A . 78 PHE O 1 1 2 3632 1 1 52 LYS C C -1.937 -12.300 -6.544 1.00 . A A . 79 LYS C 1 1 2 3633 1 1 52 LYS CA C -0.455 -11.970 -6.494 1.00 . A A . 79 LYS CA 1 1 2 3634 1 1 52 LYS CB C 0.307 -13.160 -5.900 1.00 . A A . 79 LYS CB 1 1 2 3635 1 1 52 LYS CD C 2.420 -12.164 -4.941 1.00 . A A . 79 LYS CD 1 1 2 3636 1 1 52 LYS CE C 3.939 -12.135 -5.023 1.00 . A A . 79 LYS CE 1 1 2 3637 1 1 52 LYS CG C 1.820 -13.062 -6.011 1.00 . A A . 79 LYS CG 1 1 2 3638 1 1 52 LYS H H -0.229 -10.826 -4.726 1.00 . A A . 79 LYS H 1 1 2 3639 1 1 52 LYS HA H -0.101 -11.785 -7.498 1.00 . A A . 79 LYS HA 1 1 2 3640 1 1 52 LYS HB2 H 0.053 -13.244 -4.854 1.00 . A A . 79 LYS HB2 1 1 2 3641 1 1 52 LYS HB3 H -0.010 -14.060 -6.408 1.00 . A A . 79 LYS HB3 1 1 2 3642 1 1 52 LYS HD2 H 2.043 -11.161 -5.073 1.00 . A A . 79 LYS HD2 1 1 2 3643 1 1 52 LYS HD3 H 2.128 -12.535 -3.969 1.00 . A A . 79 LYS HD3 1 1 2 3644 1 1 52 LYS HE2 H 4.226 -11.749 -5.990 1.00 . A A . 79 LYS HE2 1 1 2 3645 1 1 52 LYS HE3 H 4.316 -11.481 -4.250 1.00 . A A . 79 LYS HE3 1 1 2 3646 1 1 52 LYS HG2 H 2.243 -14.050 -5.913 1.00 . A A . 79 LYS HG2 1 1 2 3647 1 1 52 LYS HG3 H 2.065 -12.659 -6.980 1.00 . A A . 79 LYS HG3 1 1 2 3648 1 1 52 LYS HZ1 H 5.573 -13.411 -4.738 1.00 . A A . 79 LYS HZ1 1 1 2 3649 1 1 52 LYS HZ2 H 4.333 -14.081 -5.680 1.00 . A A . 79 LYS HZ2 1 1 2 3650 1 1 52 LYS HZ3 H 4.141 -13.949 -4.000 1.00 . A A . 79 LYS HZ3 1 1 2 3651 1 1 52 LYS N N -0.236 -10.765 -5.705 1.00 . A A . 79 LYS N 1 1 2 3652 1 1 52 LYS NZ N 4.537 -13.487 -4.848 1.00 . A A . 79 LYS NZ 1 1 2 3653 1 1 52 LYS O O -2.647 -12.101 -5.562 1.00 . A A . 79 LYS O 1 1 2 3654 1 1 53 LEU C C -3.990 -14.493 -6.964 1.00 . A A . 80 LEU C 1 1 2 3655 1 1 53 LEU CA C -3.794 -13.226 -7.784 1.00 . A A . 80 LEU CA 1 1 2 3656 1 1 53 LEU CB C -4.218 -13.443 -9.242 1.00 . A A . 80 LEU CB 1 1 2 3657 1 1 53 LEU CD1 C -5.012 -12.374 -11.367 1.00 . A A . 80 LEU CD1 1 1 2 3658 1 1 53 LEU CD2 C -4.610 -10.961 -9.367 1.00 . A A . 80 LEU CD2 1 1 2 3659 1 1 53 LEU CG C -4.160 -12.194 -10.130 1.00 . A A . 80 LEU CG 1 1 2 3660 1 1 53 LEU H H -1.818 -12.869 -8.461 1.00 . A A . 80 LEU H 1 1 2 3661 1 1 53 LEU HA H -4.407 -12.446 -7.355 1.00 . A A . 80 LEU HA 1 1 2 3662 1 1 53 LEU HB2 H -3.571 -14.193 -9.674 1.00 . A A . 80 LEU HB2 1 1 2 3663 1 1 53 LEU HB3 H -5.231 -13.816 -9.249 1.00 . A A . 80 LEU HB3 1 1 2 3664 1 1 53 LEU HD11 H -6.022 -12.072 -11.141 1.00 . A A . 80 LEU HD11 1 1 2 3665 1 1 53 LEU HD12 H -5.003 -13.412 -11.666 1.00 . A A . 80 LEU HD12 1 1 2 3666 1 1 53 LEU HD13 H -4.623 -11.762 -12.167 1.00 . A A . 80 LEU HD13 1 1 2 3667 1 1 53 LEU HD21 H -5.669 -11.019 -9.182 1.00 . A A . 80 LEU HD21 1 1 2 3668 1 1 53 LEU HD22 H -4.395 -10.078 -9.950 1.00 . A A . 80 LEU HD22 1 1 2 3669 1 1 53 LEU HD23 H -4.083 -10.908 -8.426 1.00 . A A . 80 LEU HD23 1 1 2 3670 1 1 53 LEU HG H -3.147 -12.035 -10.452 1.00 . A A . 80 LEU HG 1 1 2 3671 1 1 53 LEU N N -2.408 -12.794 -7.682 1.00 . A A . 80 LEU N 1 1 2 3672 1 1 53 LEU O O -3.531 -15.577 -7.327 1.00 . A A . 80 LEU O 1 1 2 3673 1 1 54 ARG C C -5.717 -16.472 -5.329 1.00 . A A . 81 ARG C 1 1 2 3674 1 1 54 ARG CA C -4.828 -15.342 -4.827 1.00 . A A . 81 ARG CA 1 1 2 3675 1 1 54 ARG CB C -5.450 -14.712 -3.582 1.00 . A A . 81 ARG CB 1 1 2 3676 1 1 54 ARG CD C -4.140 -15.989 -1.892 1.00 . A A . 81 ARG CD 1 1 2 3677 1 1 54 ARG CG C -5.528 -15.644 -2.395 1.00 . A A . 81 ARG CG 1 1 2 3678 1 1 54 ARG CZ C -3.308 -17.923 -0.618 1.00 . A A . 81 ARG CZ 1 1 2 3679 1 1 54 ARG H H -5.028 -13.419 -5.654 1.00 . A A . 81 ARG H 1 1 2 3680 1 1 54 ARG HA H -3.858 -15.739 -4.573 1.00 . A A . 81 ARG HA 1 1 2 3681 1 1 54 ARG HB2 H -4.861 -13.853 -3.297 1.00 . A A . 81 ARG HB2 1 1 2 3682 1 1 54 ARG HB3 H -6.451 -14.385 -3.822 1.00 . A A . 81 ARG HB3 1 1 2 3683 1 1 54 ARG HD2 H -3.584 -16.435 -2.703 1.00 . A A . 81 ARG HD2 1 1 2 3684 1 1 54 ARG HD3 H -3.650 -15.078 -1.582 1.00 . A A . 81 ARG HD3 1 1 2 3685 1 1 54 ARG HE H -4.881 -16.796 -0.093 1.00 . A A . 81 ARG HE 1 1 2 3686 1 1 54 ARG HG2 H -6.087 -15.159 -1.610 1.00 . A A . 81 ARG HG2 1 1 2 3687 1 1 54 ARG HG3 H -6.031 -16.552 -2.693 1.00 . A A . 81 ARG HG3 1 1 2 3688 1 1 54 ARG HH11 H -2.240 -17.491 -2.293 1.00 . A A . 81 ARG HH11 1 1 2 3689 1 1 54 ARG HH12 H -1.686 -18.874 -1.390 1.00 . A A . 81 ARG HH12 1 1 2 3690 1 1 54 ARG HH21 H -4.146 -18.589 1.102 1.00 . A A . 81 ARG HH21 1 1 2 3691 1 1 54 ARG HH22 H -2.784 -19.502 0.536 1.00 . A A . 81 ARG HH22 1 1 2 3692 1 1 54 ARG N N -4.649 -14.309 -5.831 1.00 . A A . 81 ARG N 1 1 2 3693 1 1 54 ARG NE N -4.170 -16.920 -0.771 1.00 . A A . 81 ARG NE 1 1 2 3694 1 1 54 ARG NH1 N -2.333 -18.108 -1.502 1.00 . A A . 81 ARG NH1 1 1 2 3695 1 1 54 ARG NH2 N -3.417 -18.733 0.426 1.00 . A A . 81 ARG NH2 1 1 2 3696 1 1 54 ARG O O -5.260 -17.599 -5.521 1.00 . A A . 81 ARG O 1 1 2 3697 1 1 55 ASP C C -8.497 -16.842 -7.326 1.00 . A A . 82 ASP C 1 1 2 3698 1 1 55 ASP CA C -7.951 -17.172 -5.945 1.00 . A A . 82 ASP CA 1 1 2 3699 1 1 55 ASP CB C -9.090 -17.276 -4.928 1.00 . A A . 82 ASP CB 1 1 2 3700 1 1 55 ASP CG C -10.093 -18.352 -5.283 1.00 . A A . 82 ASP CG 1 1 2 3701 1 1 55 ASP H H -7.290 -15.247 -5.383 1.00 . A A . 82 ASP H 1 1 2 3702 1 1 55 ASP HA H -7.436 -18.120 -5.993 1.00 . A A . 82 ASP HA 1 1 2 3703 1 1 55 ASP HB2 H -8.677 -17.505 -3.957 1.00 . A A . 82 ASP HB2 1 1 2 3704 1 1 55 ASP HB3 H -9.607 -16.328 -4.880 1.00 . A A . 82 ASP HB3 1 1 2 3705 1 1 55 ASP N N -6.989 -16.168 -5.524 1.00 . A A . 82 ASP N 1 1 2 3706 1 1 55 ASP O O -8.203 -17.535 -8.298 1.00 . A A . 82 ASP O 1 1 2 3707 1 1 55 ASP OD1 O -9.820 -19.537 -5.000 1.00 . A A . 82 ASP OD1 1 1 2 3708 1 1 55 ASP OD2 O -11.164 -18.018 -5.834 1.00 . A A . 82 ASP OD2 1 1 2 3709 1 1 56 ASN C C -9.792 -13.852 -8.882 1.00 . A A . 83 ASN C 1 1 2 3710 1 1 56 ASN CA C -9.851 -15.367 -8.696 1.00 . A A . 83 ASN CA 1 1 2 3711 1 1 56 ASN CB C -11.299 -15.857 -8.826 1.00 . A A . 83 ASN CB 1 1 2 3712 1 1 56 ASN CG C -12.248 -15.181 -7.855 1.00 . A A . 83 ASN CG 1 1 2 3713 1 1 56 ASN H H -9.496 -15.262 -6.600 1.00 . A A . 83 ASN H 1 1 2 3714 1 1 56 ASN HA H -9.260 -15.827 -9.475 1.00 . A A . 83 ASN HA 1 1 2 3715 1 1 56 ASN HB2 H -11.647 -15.662 -9.829 1.00 . A A . 83 ASN HB2 1 1 2 3716 1 1 56 ASN HB3 H -11.326 -16.922 -8.644 1.00 . A A . 83 ASN HB3 1 1 2 3717 1 1 56 ASN HD21 H -11.872 -16.567 -6.475 1.00 . A A . 83 ASN HD21 1 1 2 3718 1 1 56 ASN HD22 H -13.000 -15.325 -6.025 1.00 . A A . 83 ASN HD22 1 1 2 3719 1 1 56 ASN N N -9.281 -15.775 -7.416 1.00 . A A . 83 ASN N 1 1 2 3720 1 1 56 ASN ND2 N -12.388 -15.744 -6.668 1.00 . A A . 83 ASN ND2 1 1 2 3721 1 1 56 ASN O O -9.927 -13.354 -9.998 1.00 . A A . 83 ASN O 1 1 2 3722 1 1 56 ASN OD1 O -12.854 -14.159 -8.172 1.00 . A A . 83 ASN OD1 1 1 2 3723 1 1 57 SER C C -8.815 -11.113 -6.605 1.00 . A A . 84 SER C 1 1 2 3724 1 1 57 SER CA C -9.526 -11.659 -7.840 1.00 . A A . 84 SER CA 1 1 2 3725 1 1 57 SER CB C -10.932 -11.049 -7.925 1.00 . A A . 84 SER CB 1 1 2 3726 1 1 57 SER H H -9.486 -13.574 -6.929 1.00 . A A . 84 SER H 1 1 2 3727 1 1 57 SER HA H -8.965 -11.380 -8.720 1.00 . A A . 84 SER HA 1 1 2 3728 1 1 57 SER HB2 H -11.501 -11.348 -7.058 1.00 . A A . 84 SER HB2 1 1 2 3729 1 1 57 SER HB3 H -10.850 -9.972 -7.945 1.00 . A A . 84 SER HB3 1 1 2 3730 1 1 57 SER HG H -11.068 -12.094 -9.582 1.00 . A A . 84 SER HG 1 1 2 3731 1 1 57 SER N N -9.595 -13.121 -7.791 1.00 . A A . 84 SER N 1 1 2 3732 1 1 57 SER O O -8.434 -9.943 -6.558 1.00 . A A . 84 SER O 1 1 2 3733 1 1 57 SER OG O -11.623 -11.475 -9.089 1.00 . A A . 84 SER OG 1 1 2 3734 1 1 58 GLU C C -6.563 -11.332 -4.558 1.00 . A A . 85 GLU C 1 1 2 3735 1 1 58 GLU CA C -8.047 -11.600 -4.347 1.00 . A A . 85 GLU CA 1 1 2 3736 1 1 58 GLU CB C -8.239 -12.727 -3.317 1.00 . A A . 85 GLU CB 1 1 2 3737 1 1 58 GLU CD C -10.415 -13.709 -4.249 1.00 . A A . 85 GLU CD 1 1 2 3738 1 1 58 GLU CG C -9.695 -13.120 -3.042 1.00 . A A . 85 GLU CG 1 1 2 3739 1 1 58 GLU H H -8.963 -12.898 -5.715 1.00 . A A . 85 GLU H 1 1 2 3740 1 1 58 GLU HA H -8.525 -10.701 -3.989 1.00 . A A . 85 GLU HA 1 1 2 3741 1 1 58 GLU HB2 H -7.718 -13.604 -3.667 1.00 . A A . 85 GLU HB2 1 1 2 3742 1 1 58 GLU HB3 H -7.797 -12.413 -2.382 1.00 . A A . 85 GLU HB3 1 1 2 3743 1 1 58 GLU HG2 H -9.705 -13.856 -2.253 1.00 . A A . 85 GLU HG2 1 1 2 3744 1 1 58 GLU HG3 H -10.233 -12.242 -2.712 1.00 . A A . 85 GLU HG3 1 1 2 3745 1 1 58 GLU N N -8.656 -11.970 -5.606 1.00 . A A . 85 GLU N 1 1 2 3746 1 1 58 GLU O O -5.945 -11.918 -5.443 1.00 . A A . 85 GLU O 1 1 2 3747 1 1 58 GLU OE1 O -9.741 -14.272 -5.144 1.00 . A A . 85 GLU OE1 1 1 2 3748 1 1 58 GLU OE2 O -11.657 -13.608 -4.310 1.00 . A A . 85 GLU OE2 1 1 2 3749 1 1 59 PHE C C -3.799 -10.557 -2.682 1.00 . A A . 86 PHE C 1 1 2 3750 1 1 59 PHE CA C -4.594 -10.107 -3.888 1.00 . A A . 86 PHE CA 1 1 2 3751 1 1 59 PHE CB C -4.429 -8.605 -4.073 1.00 . A A . 86 PHE CB 1 1 2 3752 1 1 59 PHE CD1 C -4.184 -8.490 -6.550 1.00 . A A . 86 PHE CD1 1 1 2 3753 1 1 59 PHE CD2 C -5.973 -7.298 -5.538 1.00 . A A . 86 PHE CD2 1 1 2 3754 1 1 59 PHE CE1 C -4.579 -8.041 -7.792 1.00 . A A . 86 PHE CE1 1 1 2 3755 1 1 59 PHE CE2 C -6.377 -6.848 -6.776 1.00 . A A . 86 PHE CE2 1 1 2 3756 1 1 59 PHE CG C -4.876 -8.123 -5.414 1.00 . A A . 86 PHE CG 1 1 2 3757 1 1 59 PHE CZ C -5.679 -7.219 -7.905 1.00 . A A . 86 PHE CZ 1 1 2 3758 1 1 59 PHE H H -6.535 -10.012 -3.068 1.00 . A A . 86 PHE H 1 1 2 3759 1 1 59 PHE HA H -4.211 -10.609 -4.762 1.00 . A A . 86 PHE HA 1 1 2 3760 1 1 59 PHE HB2 H -5.010 -8.090 -3.323 1.00 . A A . 86 PHE HB2 1 1 2 3761 1 1 59 PHE HB3 H -3.388 -8.348 -3.954 1.00 . A A . 86 PHE HB3 1 1 2 3762 1 1 59 PHE HD1 H -3.330 -9.141 -6.456 1.00 . A A . 86 PHE HD1 1 1 2 3763 1 1 59 PHE HD2 H -6.521 -7.006 -4.654 1.00 . A A . 86 PHE HD2 1 1 2 3764 1 1 59 PHE HE1 H -4.029 -8.334 -8.675 1.00 . A A . 86 PHE HE1 1 1 2 3765 1 1 59 PHE HE2 H -7.240 -6.203 -6.861 1.00 . A A . 86 PHE HE2 1 1 2 3766 1 1 59 PHE HZ H -5.992 -6.862 -8.875 1.00 . A A . 86 PHE HZ 1 1 2 3767 1 1 59 PHE N N -5.998 -10.449 -3.759 1.00 . A A . 86 PHE N 1 1 2 3768 1 1 59 PHE O O -4.113 -10.200 -1.551 1.00 . A A . 86 PHE O 1 1 2 3769 1 1 60 GLN C C -0.781 -10.677 -1.755 1.00 . A A . 87 GLN C 1 1 2 3770 1 1 60 GLN CA C -1.865 -11.735 -1.879 1.00 . A A . 87 GLN CA 1 1 2 3771 1 1 60 GLN CB C -1.260 -13.101 -2.189 1.00 . A A . 87 GLN CB 1 1 2 3772 1 1 60 GLN CD C 0.268 -14.949 -1.423 1.00 . A A . 87 GLN CD 1 1 2 3773 1 1 60 GLN CG C -0.414 -13.651 -1.061 1.00 . A A . 87 GLN CG 1 1 2 3774 1 1 60 GLN H H -2.601 -11.654 -3.843 1.00 . A A . 87 GLN H 1 1 2 3775 1 1 60 GLN HA H -2.420 -11.785 -0.954 1.00 . A A . 87 GLN HA 1 1 2 3776 1 1 60 GLN HB2 H -2.059 -13.800 -2.387 1.00 . A A . 87 GLN HB2 1 1 2 3777 1 1 60 GLN HB3 H -0.639 -13.017 -3.068 1.00 . A A . 87 GLN HB3 1 1 2 3778 1 1 60 GLN HE21 H 0.180 -15.549 0.469 1.00 . A A . 87 GLN HE21 1 1 2 3779 1 1 60 GLN HE22 H 0.924 -16.648 -0.650 1.00 . A A . 87 GLN HE22 1 1 2 3780 1 1 60 GLN HG2 H 0.340 -12.924 -0.817 1.00 . A A . 87 GLN HG2 1 1 2 3781 1 1 60 GLN HG3 H -1.046 -13.819 -0.200 1.00 . A A . 87 GLN HG3 1 1 2 3782 1 1 60 GLN N N -2.768 -11.340 -2.926 1.00 . A A . 87 GLN N 1 1 2 3783 1 1 60 GLN NE2 N 0.477 -15.799 -0.439 1.00 . A A . 87 GLN NE2 1 1 2 3784 1 1 60 GLN O O 0.219 -10.709 -2.476 1.00 . A A . 87 GLN O 1 1 2 3785 1 1 60 GLN OE1 O 0.607 -15.186 -2.584 1.00 . A A . 87 GLN OE1 1 1 2 3786 1 1 61 VAL C C 1.121 -9.049 0.121 1.00 . A A . 88 VAL C 1 1 2 3787 1 1 61 VAL CA C -0.097 -8.620 -0.681 1.00 . A A . 88 VAL CA 1 1 2 3788 1 1 61 VAL CB C -0.809 -7.416 -0.020 1.00 . A A . 88 VAL CB 1 1 2 3789 1 1 61 VAL CG1 C -1.790 -7.886 1.031 1.00 . A A . 88 VAL CG1 1 1 2 3790 1 1 61 VAL CG2 C 0.197 -6.454 0.578 1.00 . A A . 88 VAL CG2 1 1 2 3791 1 1 61 VAL H H -1.783 -9.799 -0.274 1.00 . A A . 88 VAL H 1 1 2 3792 1 1 61 VAL HA H 0.229 -8.315 -1.664 1.00 . A A . 88 VAL HA 1 1 2 3793 1 1 61 VAL HB H -1.364 -6.891 -0.780 1.00 . A A . 88 VAL HB 1 1 2 3794 1 1 61 VAL HG11 H -2.533 -8.509 0.555 1.00 . A A . 88 VAL HG11 1 1 2 3795 1 1 61 VAL HG12 H -2.270 -7.032 1.486 1.00 . A A . 88 VAL HG12 1 1 2 3796 1 1 61 VAL HG13 H -1.270 -8.455 1.786 1.00 . A A . 88 VAL HG13 1 1 2 3797 1 1 61 VAL HG21 H 0.989 -6.295 -0.134 1.00 . A A . 88 VAL HG21 1 1 2 3798 1 1 61 VAL HG22 H 0.605 -6.873 1.486 1.00 . A A . 88 VAL HG22 1 1 2 3799 1 1 61 VAL HG23 H -0.286 -5.513 0.797 1.00 . A A . 88 VAL HG23 1 1 2 3800 1 1 61 VAL N N -0.997 -9.735 -0.852 1.00 . A A . 88 VAL N 1 1 2 3801 1 1 61 VAL O O 1.047 -9.322 1.320 1.00 . A A . 88 VAL O 1 1 2 3802 1 1 62 THR C C 4.463 -8.472 0.139 1.00 . A A . 89 THR C 1 1 2 3803 1 1 62 THR CA C 3.470 -9.613 -0.023 1.00 . A A . 89 THR CA 1 1 2 3804 1 1 62 THR CB C 4.093 -10.671 -0.949 1.00 . A A . 89 THR CB 1 1 2 3805 1 1 62 THR CG2 C 5.234 -11.375 -0.242 1.00 . A A . 89 THR CG2 1 1 2 3806 1 1 62 THR H H 2.216 -8.844 -1.521 1.00 . A A . 89 THR H 1 1 2 3807 1 1 62 THR HA H 3.269 -10.063 0.937 1.00 . A A . 89 THR HA 1 1 2 3808 1 1 62 THR HB H 4.482 -10.177 -1.835 1.00 . A A . 89 THR HB 1 1 2 3809 1 1 62 THR HG1 H 2.230 -11.196 -1.352 1.00 . A A . 89 THR HG1 1 1 2 3810 1 1 62 THR HG21 H 5.769 -10.658 0.364 1.00 . A A . 89 THR HG21 1 1 2 3811 1 1 62 THR HG22 H 5.905 -11.801 -0.973 1.00 . A A . 89 THR HG22 1 1 2 3812 1 1 62 THR HG23 H 4.841 -12.159 0.389 1.00 . A A . 89 THR HG23 1 1 2 3813 1 1 62 THR N N 2.232 -9.130 -0.580 1.00 . A A . 89 THR N 1 1 2 3814 1 1 62 THR O O 5.033 -8.000 -0.842 1.00 . A A . 89 THR O 1 1 2 3815 1 1 62 THR OG1 O 3.094 -11.628 -1.339 1.00 . A A . 89 THR OG1 1 1 2 3816 1 1 63 ASN C C 7.031 -7.598 1.759 1.00 . A A . 90 ASN C 1 1 2 3817 1 1 63 ASN CA C 5.657 -6.983 1.605 1.00 . A A . 90 ASN CA 1 1 2 3818 1 1 63 ASN CB C 5.319 -6.143 2.839 1.00 . A A . 90 ASN CB 1 1 2 3819 1 1 63 ASN CG C 4.281 -5.072 2.555 1.00 . A A . 90 ASN CG 1 1 2 3820 1 1 63 ASN H H 4.182 -8.419 2.118 1.00 . A A . 90 ASN H 1 1 2 3821 1 1 63 ASN HA H 5.666 -6.339 0.738 1.00 . A A . 90 ASN HA 1 1 2 3822 1 1 63 ASN HB2 H 4.934 -6.791 3.613 1.00 . A A . 90 ASN HB2 1 1 2 3823 1 1 63 ASN HB3 H 6.218 -5.662 3.195 1.00 . A A . 90 ASN HB3 1 1 2 3824 1 1 63 ASN HD21 H 3.365 -6.256 1.255 1.00 . A A . 90 ASN HD21 1 1 2 3825 1 1 63 ASN HD22 H 2.671 -4.690 1.463 1.00 . A A . 90 ASN HD22 1 1 2 3826 1 1 63 ASN N N 4.674 -8.025 1.364 1.00 . A A . 90 ASN N 1 1 2 3827 1 1 63 ASN ND2 N 3.343 -5.370 1.673 1.00 . A A . 90 ASN ND2 1 1 2 3828 1 1 63 ASN O O 7.253 -8.445 2.623 1.00 . A A . 90 ASN O 1 1 2 3829 1 1 63 ASN OD1 O 4.316 -3.987 3.137 1.00 . A A . 90 ASN OD1 1 1 2 3830 1 1 64 SER C C 10.209 -6.498 1.358 1.00 . A A . 91 SER C 1 1 2 3831 1 1 64 SER CA C 9.306 -7.639 0.947 1.00 . A A . 91 SER CA 1 1 2 3832 1 1 64 SER CB C 9.721 -8.203 -0.414 1.00 . A A . 91 SER CB 1 1 2 3833 1 1 64 SER H H 7.681 -6.518 0.217 1.00 . A A . 91 SER H 1 1 2 3834 1 1 64 SER HA H 9.372 -8.414 1.694 1.00 . A A . 91 SER HA 1 1 2 3835 1 1 64 SER HB2 H 9.720 -7.409 -1.151 1.00 . A A . 91 SER HB2 1 1 2 3836 1 1 64 SER HB3 H 10.712 -8.626 -0.340 1.00 . A A . 91 SER HB3 1 1 2 3837 1 1 64 SER HG H 7.952 -9.043 -0.449 1.00 . A A . 91 SER HG 1 1 2 3838 1 1 64 SER N N 7.939 -7.179 0.900 1.00 . A A . 91 SER N 1 1 2 3839 1 1 64 SER O O 10.432 -5.551 0.600 1.00 . A A . 91 SER O 1 1 2 3840 1 1 64 SER OG O 8.819 -9.216 -0.830 1.00 . A A . 91 SER OG 1 1 2 3841 1 1 65 MET C C 12.981 -6.029 3.107 1.00 . A A . 92 MET C 1 1 2 3842 1 1 65 MET CA C 11.543 -5.546 3.120 1.00 . A A . 92 MET CA 1 1 2 3843 1 1 65 MET CB C 11.102 -5.207 4.544 1.00 . A A . 92 MET CB 1 1 2 3844 1 1 65 MET CE C 9.606 -2.723 5.962 1.00 . A A . 92 MET CE 1 1 2 3845 1 1 65 MET CG C 9.590 -5.152 4.711 1.00 . A A . 92 MET CG 1 1 2 3846 1 1 65 MET H H 10.464 -7.354 3.139 1.00 . A A . 92 MET H 1 1 2 3847 1 1 65 MET HA H 11.454 -4.669 2.497 1.00 . A A . 92 MET HA 1 1 2 3848 1 1 65 MET HB2 H 11.491 -5.956 5.218 1.00 . A A . 92 MET HB2 1 1 2 3849 1 1 65 MET HB3 H 11.509 -4.244 4.816 1.00 . A A . 92 MET HB3 1 1 2 3850 1 1 65 MET HE1 H 10.561 -2.736 5.458 1.00 . A A . 92 MET HE1 1 1 2 3851 1 1 65 MET HE2 H 9.698 -2.195 6.901 1.00 . A A . 92 MET HE2 1 1 2 3852 1 1 65 MET HE3 H 8.875 -2.229 5.339 1.00 . A A . 92 MET HE3 1 1 2 3853 1 1 65 MET HG2 H 9.174 -4.570 3.901 1.00 . A A . 92 MET HG2 1 1 2 3854 1 1 65 MET HG3 H 9.200 -6.158 4.668 1.00 . A A . 92 MET HG3 1 1 2 3855 1 1 65 MET N N 10.691 -6.576 2.579 1.00 . A A . 92 MET N 1 1 2 3856 1 1 65 MET O O 13.400 -6.783 3.984 1.00 . A A . 92 MET O 1 1 2 3857 1 1 65 MET SD S 9.092 -4.405 6.268 1.00 . A A . 92 MET SD 1 1 2 3858 1 1 66 THR C C 16.062 -5.084 2.615 1.00 . A A . 93 THR C 1 1 2 3859 1 1 66 THR CA C 15.095 -6.049 1.943 1.00 . A A . 93 THR CA 1 1 2 3860 1 1 66 THR CB C 15.453 -6.185 0.454 1.00 . A A . 93 THR CB 1 1 2 3861 1 1 66 THR CG2 C 16.765 -6.934 0.281 1.00 . A A . 93 THR CG2 1 1 2 3862 1 1 66 THR H H 13.351 -4.972 1.458 1.00 . A A . 93 THR H 1 1 2 3863 1 1 66 THR HA H 15.187 -7.021 2.407 1.00 . A A . 93 THR HA 1 1 2 3864 1 1 66 THR HB H 15.558 -5.197 0.030 1.00 . A A . 93 THR HB 1 1 2 3865 1 1 66 THR HG1 H 14.627 -7.828 -0.289 1.00 . A A . 93 THR HG1 1 1 2 3866 1 1 66 THR HG21 H 16.678 -7.919 0.716 1.00 . A A . 93 THR HG21 1 1 2 3867 1 1 66 THR HG22 H 17.557 -6.391 0.775 1.00 . A A . 93 THR HG22 1 1 2 3868 1 1 66 THR HG23 H 16.992 -7.024 -0.771 1.00 . A A . 93 THR HG23 1 1 2 3869 1 1 66 THR N N 13.729 -5.600 2.107 1.00 . A A . 93 THR N 1 1 2 3870 1 1 66 THR O O 16.240 -3.950 2.169 1.00 . A A . 93 THR O 1 1 2 3871 1 1 66 THR OG1 O 14.406 -6.885 -0.235 1.00 . A A . 93 THR OG1 1 1 2 3872 1 1 67 ARG C C 18.986 -5.429 4.418 1.00 . A A . 94 ARG C 1 1 2 3873 1 1 67 ARG CA C 17.630 -4.741 4.431 1.00 . A A . 94 ARG CA 1 1 2 3874 1 1 67 ARG CB C 17.143 -4.521 5.858 1.00 . A A . 94 ARG CB 1 1 2 3875 1 1 67 ARG CD C 15.500 -3.365 7.353 1.00 . A A . 94 ARG CD 1 1 2 3876 1 1 67 ARG CG C 15.883 -3.679 5.925 1.00 . A A . 94 ARG CG 1 1 2 3877 1 1 67 ARG CZ C 14.857 -4.586 9.396 1.00 . A A . 94 ARG CZ 1 1 2 3878 1 1 67 ARG H H 16.466 -6.444 4.018 1.00 . A A . 94 ARG H 1 1 2 3879 1 1 67 ARG HA H 17.716 -3.784 3.942 1.00 . A A . 94 ARG HA 1 1 2 3880 1 1 67 ARG HB2 H 16.939 -5.481 6.311 1.00 . A A . 94 ARG HB2 1 1 2 3881 1 1 67 ARG HB3 H 17.916 -4.024 6.418 1.00 . A A . 94 ARG HB3 1 1 2 3882 1 1 67 ARG HD2 H 16.368 -2.971 7.854 1.00 . A A . 94 ARG HD2 1 1 2 3883 1 1 67 ARG HD3 H 14.717 -2.620 7.347 1.00 . A A . 94 ARG HD3 1 1 2 3884 1 1 67 ARG HE H 14.804 -5.347 7.540 1.00 . A A . 94 ARG HE 1 1 2 3885 1 1 67 ARG HG2 H 16.053 -2.753 5.397 1.00 . A A . 94 ARG HG2 1 1 2 3886 1 1 67 ARG HG3 H 15.076 -4.221 5.454 1.00 . A A . 94 ARG HG3 1 1 2 3887 1 1 67 ARG HH11 H 15.608 -2.727 9.721 1.00 . A A . 94 ARG HH11 1 1 2 3888 1 1 67 ARG HH12 H 15.089 -3.582 11.142 1.00 . A A . 94 ARG HH12 1 1 2 3889 1 1 67 ARG HH21 H 14.112 -6.472 9.410 1.00 . A A . 94 ARG HH21 1 1 2 3890 1 1 67 ARG HH22 H 14.227 -5.706 10.968 1.00 . A A . 94 ARG HH22 1 1 2 3891 1 1 67 ARG N N 16.669 -5.537 3.698 1.00 . A A . 94 ARG N 1 1 2 3892 1 1 67 ARG NE N 15.028 -4.545 8.076 1.00 . A A . 94 ARG NE 1 1 2 3893 1 1 67 ARG NH1 N 15.209 -3.549 10.147 1.00 . A A . 94 ARG NH1 1 1 2 3894 1 1 67 ARG NH2 N 14.359 -5.674 9.969 1.00 . A A . 94 ARG NH2 1 1 2 3895 1 1 67 ARG O O 19.411 -6.021 5.413 1.00 . A A . 94 ARG O 1 1 2 3896 1 1 68 GLY C C 20.734 -7.502 2.818 1.00 . A A . 95 GLY C 1 1 2 3897 1 1 68 GLY CA C 20.921 -6.031 3.113 1.00 . A A . 95 GLY CA 1 1 2 3898 1 1 68 GLY H H 19.273 -4.843 2.527 1.00 . A A . 95 GLY H 1 1 2 3899 1 1 68 GLY HA2 H 21.462 -5.573 2.298 1.00 . A A . 95 GLY HA2 1 1 2 3900 1 1 68 GLY HA3 H 21.495 -5.926 4.022 1.00 . A A . 95 GLY HA3 1 1 2 3901 1 1 68 GLY N N 19.652 -5.358 3.277 1.00 . A A . 95 GLY N 1 1 2 3902 1 1 68 GLY O O 20.165 -7.867 1.792 1.00 . A A . 95 GLY O 1 1 2 3903 1 1 69 LYS C C 19.815 -10.261 4.322 1.00 . A A . 96 LYS C 1 1 2 3904 1 1 69 LYS CA C 21.055 -9.779 3.571 1.00 . A A . 96 LYS CA 1 1 2 3905 1 1 69 LYS CB C 22.304 -10.486 4.100 1.00 . A A . 96 LYS CB 1 1 2 3906 1 1 69 LYS CD C 22.847 -12.035 2.199 1.00 . A A . 96 LYS CD 1 1 2 3907 1 1 69 LYS CE C 22.858 -13.478 1.725 1.00 . A A . 96 LYS CE 1 1 2 3908 1 1 69 LYS CG C 22.410 -11.928 3.652 1.00 . A A . 96 LYS CG 1 1 2 3909 1 1 69 LYS H H 21.654 -7.997 4.522 1.00 . A A . 96 LYS H 1 1 2 3910 1 1 69 LYS HA H 20.940 -10.000 2.521 1.00 . A A . 96 LYS HA 1 1 2 3911 1 1 69 LYS HB2 H 23.180 -9.956 3.752 1.00 . A A . 96 LYS HB2 1 1 2 3912 1 1 69 LYS HB3 H 22.285 -10.465 5.179 1.00 . A A . 96 LYS HB3 1 1 2 3913 1 1 69 LYS HD2 H 22.161 -11.471 1.585 1.00 . A A . 96 LYS HD2 1 1 2 3914 1 1 69 LYS HD3 H 23.841 -11.625 2.102 1.00 . A A . 96 LYS HD3 1 1 2 3915 1 1 69 LYS HE2 H 23.563 -14.037 2.323 1.00 . A A . 96 LYS HE2 1 1 2 3916 1 1 69 LYS HE3 H 21.869 -13.890 1.859 1.00 . A A . 96 LYS HE3 1 1 2 3917 1 1 69 LYS HG2 H 23.124 -12.443 4.276 1.00 . A A . 96 LYS HG2 1 1 2 3918 1 1 69 LYS HG3 H 21.438 -12.382 3.756 1.00 . A A . 96 LYS HG3 1 1 2 3919 1 1 69 LYS HZ1 H 24.177 -13.169 0.126 1.00 . A A . 96 LYS HZ1 1 1 2 3920 1 1 69 LYS HZ2 H 22.542 -13.112 -0.309 1.00 . A A . 96 LYS HZ2 1 1 2 3921 1 1 69 LYS HZ3 H 23.276 -14.602 0.012 1.00 . A A . 96 LYS HZ3 1 1 2 3922 1 1 69 LYS N N 21.198 -8.346 3.725 1.00 . A A . 96 LYS N 1 1 2 3923 1 1 69 LYS NZ N 23.240 -13.597 0.292 1.00 . A A . 96 LYS NZ 1 1 2 3924 1 1 69 LYS O O 19.373 -11.398 4.157 1.00 . A A . 96 LYS O 1 1 2 3925 1 1 70 HIS C C 16.821 -9.141 5.323 1.00 . A A . 97 HIS C 1 1 2 3926 1 1 70 HIS CA C 18.083 -9.717 5.947 1.00 . A A . 97 HIS CA 1 1 2 3927 1 1 70 HIS CB C 18.225 -9.195 7.379 1.00 . A A . 97 HIS CB 1 1 2 3928 1 1 70 HIS CD2 C 20.528 -9.280 8.564 1.00 . A A . 97 HIS CD2 1 1 2 3929 1 1 70 HIS CE1 C 20.472 -11.365 9.228 1.00 . A A . 97 HIS CE1 1 1 2 3930 1 1 70 HIS CG C 19.355 -9.809 8.144 1.00 . A A . 97 HIS CG 1 1 2 3931 1 1 70 HIS H H 19.623 -8.473 5.194 1.00 . A A . 97 HIS H 1 1 2 3932 1 1 70 HIS HA H 17.998 -10.793 5.972 1.00 . A A . 97 HIS HA 1 1 2 3933 1 1 70 HIS HB2 H 18.387 -8.130 7.348 1.00 . A A . 97 HIS HB2 1 1 2 3934 1 1 70 HIS HB3 H 17.310 -9.397 7.917 1.00 . A A . 97 HIS HB3 1 1 2 3935 1 1 70 HIS HD1 H 18.629 -11.773 8.420 1.00 . A A . 97 HIS HD1 1 1 2 3936 1 1 70 HIS HD2 H 20.868 -8.267 8.400 1.00 . A A . 97 HIS HD2 1 1 2 3937 1 1 70 HIS HE1 H 20.743 -12.308 9.680 1.00 . A A . 97 HIS HE1 1 1 2 3938 1 1 70 HIS HE2 H 21.986 -10.118 9.822 1.00 . A A . 97 HIS HE2 1 1 2 3939 1 1 70 HIS N N 19.254 -9.380 5.144 1.00 . A A . 97 HIS N 1 1 2 3940 1 1 70 HIS ND1 N 19.352 -11.117 8.575 1.00 . A A . 97 HIS ND1 1 1 2 3941 1 1 70 HIS NE2 N 21.205 -10.267 9.235 1.00 . A A . 97 HIS NE2 1 1 2 3942 1 1 70 HIS O O 16.699 -7.928 5.142 1.00 . A A . 97 HIS O 1 1 2 3943 1 1 71 CYS C C 13.444 -9.989 5.196 1.00 . A A . 98 CYS C 1 1 2 3944 1 1 71 CYS CA C 14.649 -9.581 4.364 1.00 . A A . 98 CYS CA 1 1 2 3945 1 1 71 CYS CB C 14.541 -10.202 2.977 1.00 . A A . 98 CYS CB 1 1 2 3946 1 1 71 CYS H H 16.016 -10.959 5.206 1.00 . A A . 98 CYS H 1 1 2 3947 1 1 71 CYS HA H 14.670 -8.506 4.271 1.00 . A A . 98 CYS HA 1 1 2 3948 1 1 71 CYS HB2 H 14.028 -11.147 3.056 1.00 . A A . 98 CYS HB2 1 1 2 3949 1 1 71 CYS HB3 H 13.972 -9.542 2.338 1.00 . A A . 98 CYS HB3 1 1 2 3950 1 1 71 CYS N N 15.880 -10.006 5.007 1.00 . A A . 98 CYS N 1 1 2 3951 1 1 71 CYS O O 13.243 -11.170 5.478 1.00 . A A . 98 CYS O 1 1 2 3952 1 1 71 CYS SG S 16.147 -10.503 2.174 1.00 . A A . 98 CYS SG 1 1 2 3953 1 1 72 SER C C 10.264 -9.308 5.374 1.00 . A A . 99 SER C 1 1 2 3954 1 1 72 SER CA C 11.439 -9.279 6.340 1.00 . A A . 99 SER CA 1 1 2 3955 1 1 72 SER CB C 11.232 -8.218 7.426 1.00 . A A . 99 SER CB 1 1 2 3956 1 1 72 SER H H 12.892 -8.084 5.375 1.00 . A A . 99 SER H 1 1 2 3957 1 1 72 SER HA H 11.536 -10.251 6.798 1.00 . A A . 99 SER HA 1 1 2 3958 1 1 72 SER HB2 H 12.165 -8.049 7.943 1.00 . A A . 99 SER HB2 1 1 2 3959 1 1 72 SER HB3 H 10.905 -7.296 6.968 1.00 . A A . 99 SER HB3 1 1 2 3960 1 1 72 SER HG H 10.562 -9.439 8.811 1.00 . A A . 99 SER HG 1 1 2 3961 1 1 72 SER N N 12.655 -9.012 5.595 1.00 . A A . 99 SER N 1 1 2 3962 1 1 72 SER O O 10.030 -8.347 4.640 1.00 . A A . 99 SER O 1 1 2 3963 1 1 72 SER OG O 10.257 -8.629 8.371 1.00 . A A . 99 SER OG 1 1 2 3964 1 1 73 THR C C 7.233 -11.188 5.023 1.00 . A A . 100 THR C 1 1 2 3965 1 1 73 THR CA C 8.488 -10.610 4.377 1.00 . A A . 100 THR CA 1 1 2 3966 1 1 73 THR CB C 8.958 -11.542 3.241 1.00 . A A . 100 THR CB 1 1 2 3967 1 1 73 THR CG2 C 10.042 -10.878 2.408 1.00 . A A . 100 THR CG2 1 1 2 3968 1 1 73 THR H H 9.740 -11.132 5.992 1.00 . A A . 100 THR H 1 1 2 3969 1 1 73 THR HA H 8.252 -9.648 3.948 1.00 . A A . 100 THR HA 1 1 2 3970 1 1 73 THR HB H 8.116 -11.766 2.602 1.00 . A A . 100 THR HB 1 1 2 3971 1 1 73 THR HG1 H 9.065 -13.517 3.337 1.00 . A A . 100 THR HG1 1 1 2 3972 1 1 73 THR HG21 H 10.865 -10.597 3.053 1.00 . A A . 100 THR HG21 1 1 2 3973 1 1 73 THR HG22 H 9.641 -9.996 1.929 1.00 . A A . 100 THR HG22 1 1 2 3974 1 1 73 THR HG23 H 10.394 -11.569 1.656 1.00 . A A . 100 THR HG23 1 1 2 3975 1 1 73 THR N N 9.550 -10.420 5.347 1.00 . A A . 100 THR N 1 1 2 3976 1 1 73 THR O O 7.310 -12.097 5.854 1.00 . A A . 100 THR O 1 1 2 3977 1 1 73 THR OG1 O 9.469 -12.762 3.793 1.00 . A A . 100 THR OG1 1 1 2 3978 1 1 74 TRP C C 3.761 -10.998 3.990 1.00 . A A . 101 TRP C 1 1 2 3979 1 1 74 TRP CA C 4.800 -11.173 5.089 1.00 . A A . 101 TRP CA 1 1 2 3980 1 1 74 TRP CB C 4.333 -10.522 6.402 1.00 . A A . 101 TRP CB 1 1 2 3981 1 1 74 TRP CD1 C 5.386 -8.284 7.063 1.00 . A A . 101 TRP CD1 1 1 2 3982 1 1 74 TRP CD2 C 3.506 -8.080 5.866 1.00 . A A . 101 TRP CD2 1 1 2 3983 1 1 74 TRP CE2 C 3.981 -6.793 6.181 1.00 . A A . 101 TRP CE2 1 1 2 3984 1 1 74 TRP CE3 C 2.335 -8.196 5.114 1.00 . A A . 101 TRP CE3 1 1 2 3985 1 1 74 TRP CG C 4.422 -9.022 6.442 1.00 . A A . 101 TRP CG 1 1 2 3986 1 1 74 TRP CH2 C 2.180 -5.780 5.041 1.00 . A A . 101 TRP CH2 1 1 2 3987 1 1 74 TRP CZ2 C 3.324 -5.636 5.775 1.00 . A A . 101 TRP CZ2 1 1 2 3988 1 1 74 TRP CZ3 C 1.685 -7.045 4.709 1.00 . A A . 101 TRP CZ3 1 1 2 3989 1 1 74 TRP H H 6.098 -9.854 4.064 1.00 . A A . 101 TRP H 1 1 2 3990 1 1 74 TRP HA H 4.935 -12.232 5.259 1.00 . A A . 101 TRP HA 1 1 2 3991 1 1 74 TRP HB2 H 3.304 -10.789 6.576 1.00 . A A . 101 TRP HB2 1 1 2 3992 1 1 74 TRP HB3 H 4.935 -10.909 7.212 1.00 . A A . 101 TRP HB3 1 1 2 3993 1 1 74 TRP HD1 H 6.223 -8.707 7.596 1.00 . A A . 101 TRP HD1 1 1 2 3994 1 1 74 TRP HE1 H 5.677 -6.208 7.270 1.00 . A A . 101 TRP HE1 1 1 2 3995 1 1 74 TRP HE3 H 1.937 -9.164 4.848 1.00 . A A . 101 TRP HE3 1 1 2 3996 1 1 74 TRP HH2 H 1.640 -4.908 4.703 1.00 . A A . 101 TRP HH2 1 1 2 3997 1 1 74 TRP HZ2 H 3.694 -4.652 6.022 1.00 . A A . 101 TRP HZ2 1 1 2 3998 1 1 74 TRP HZ3 H 0.778 -7.117 4.128 1.00 . A A . 101 TRP HZ3 1 1 2 3999 1 1 74 TRP N N 6.084 -10.640 4.654 1.00 . A A . 101 TRP N 1 1 2 4000 1 1 74 TRP NE1 N 5.126 -6.944 6.913 1.00 . A A . 101 TRP NE1 1 1 2 4001 1 1 74 TRP O O 3.945 -10.187 3.082 1.00 . A A . 101 TRP O 1 1 2 4002 1 1 75 SER C C 0.257 -11.791 3.618 1.00 . A A . 102 SER C 1 1 2 4003 1 1 75 SER CA C 1.666 -11.741 3.017 1.00 . A A . 102 SER CA 1 1 2 4004 1 1 75 SER CB C 1.864 -12.923 2.066 1.00 . A A . 102 SER CB 1 1 2 4005 1 1 75 SER H H 2.565 -12.371 4.830 1.00 . A A . 102 SER H 1 1 2 4006 1 1 75 SER HA H 1.785 -10.821 2.462 1.00 . A A . 102 SER HA 1 1 2 4007 1 1 75 SER HB2 H 1.631 -13.842 2.583 1.00 . A A . 102 SER HB2 1 1 2 4008 1 1 75 SER HB3 H 1.210 -12.812 1.215 1.00 . A A . 102 SER HB3 1 1 2 4009 1 1 75 SER HG H 3.743 -12.363 2.109 1.00 . A A . 102 SER HG 1 1 2 4010 1 1 75 SER N N 2.684 -11.769 4.057 1.00 . A A . 102 SER N 1 1 2 4011 1 1 75 SER O O -0.003 -12.554 4.549 1.00 . A A . 102 SER O 1 1 2 4012 1 1 75 SER OG O 3.205 -12.986 1.605 1.00 . A A . 102 SER OG 1 1 2 4013 1 1 76 TYR C C -2.927 -11.230 2.265 1.00 . A A . 103 TYR C 1 1 2 4014 1 1 76 TYR CA C -2.048 -11.000 3.485 1.00 . A A . 103 TYR CA 1 1 2 4015 1 1 76 TYR CB C -2.470 -9.691 4.157 1.00 . A A . 103 TYR CB 1 1 2 4016 1 1 76 TYR CD1 C -2.103 -10.334 6.572 1.00 . A A . 103 TYR CD1 1 1 2 4017 1 1 76 TYR CD2 C -1.088 -8.337 5.764 1.00 . A A . 103 TYR CD2 1 1 2 4018 1 1 76 TYR CE1 C -1.565 -10.107 7.825 1.00 . A A . 103 TYR CE1 1 1 2 4019 1 1 76 TYR CE2 C -0.548 -8.101 7.014 1.00 . A A . 103 TYR CE2 1 1 2 4020 1 1 76 TYR CG C -1.871 -9.454 5.522 1.00 . A A . 103 TYR CG 1 1 2 4021 1 1 76 TYR CZ C -0.789 -8.988 8.040 1.00 . A A . 103 TYR CZ 1 1 2 4022 1 1 76 TYR H H -0.352 -10.325 2.405 1.00 . A A . 103 TYR H 1 1 2 4023 1 1 76 TYR HA H -2.184 -11.817 4.179 1.00 . A A . 103 TYR HA 1 1 2 4024 1 1 76 TYR HB2 H -2.178 -8.865 3.526 1.00 . A A . 103 TYR HB2 1 1 2 4025 1 1 76 TYR HB3 H -3.546 -9.686 4.263 1.00 . A A . 103 TYR HB3 1 1 2 4026 1 1 76 TYR HD1 H -2.711 -11.210 6.398 1.00 . A A . 103 TYR HD1 1 1 2 4027 1 1 76 TYR HD2 H -0.899 -7.644 4.955 1.00 . A A . 103 TYR HD2 1 1 2 4028 1 1 76 TYR HE1 H -1.754 -10.804 8.628 1.00 . A A . 103 TYR HE1 1 1 2 4029 1 1 76 TYR HE2 H 0.059 -7.224 7.183 1.00 . A A . 103 TYR HE2 1 1 2 4030 1 1 76 TYR HH H 0.076 -9.588 9.659 1.00 . A A . 103 TYR HH 1 1 2 4031 1 1 76 TYR N N -0.641 -10.968 3.089 1.00 . A A . 103 TYR N 1 1 2 4032 1 1 76 TYR O O -2.471 -11.086 1.132 1.00 . A A . 103 TYR O 1 1 2 4033 1 1 76 TYR OH O -0.254 -8.751 9.287 1.00 . A A . 103 TYR OH 1 1 2 4034 1 1 77 THR C C -6.146 -10.640 1.359 1.00 . A A . 104 THR C 1 1 2 4035 1 1 77 THR CA C -5.126 -11.776 1.408 1.00 . A A . 104 THR CA 1 1 2 4036 1 1 77 THR CB C -5.867 -13.118 1.561 1.00 . A A . 104 THR CB 1 1 2 4037 1 1 77 THR CG2 C -6.631 -13.463 0.291 1.00 . A A . 104 THR CG2 1 1 2 4038 1 1 77 THR H H -4.487 -11.700 3.418 1.00 . A A . 104 THR H 1 1 2 4039 1 1 77 THR HA H -4.571 -11.794 0.480 1.00 . A A . 104 THR HA 1 1 2 4040 1 1 77 THR HB H -6.571 -13.035 2.376 1.00 . A A . 104 THR HB 1 1 2 4041 1 1 77 THR HG1 H -5.378 -14.873 2.326 1.00 . A A . 104 THR HG1 1 1 2 4042 1 1 77 THR HG21 H -7.348 -12.684 0.079 1.00 . A A . 104 THR HG21 1 1 2 4043 1 1 77 THR HG22 H -7.149 -14.402 0.425 1.00 . A A . 104 THR HG22 1 1 2 4044 1 1 77 THR HG23 H -5.939 -13.549 -0.534 1.00 . A A . 104 THR HG23 1 1 2 4045 1 1 77 THR N N -4.184 -11.572 2.496 1.00 . A A . 104 THR N 1 1 2 4046 1 1 77 THR O O -6.941 -10.469 2.279 1.00 . A A . 104 THR O 1 1 2 4047 1 1 77 THR OG1 O -4.930 -14.165 1.851 1.00 . A A . 104 THR OG1 1 1 2 4048 1 1 78 LEU C C -8.273 -9.279 -0.643 1.00 . A A . 105 LEU C 1 1 2 4049 1 1 78 LEU CA C -7.062 -8.772 0.113 1.00 . A A . 105 LEU CA 1 1 2 4050 1 1 78 LEU CB C -6.441 -7.609 -0.653 1.00 . A A . 105 LEU CB 1 1 2 4051 1 1 78 LEU CD1 C -4.765 -5.777 -0.789 1.00 . A A . 105 LEU CD1 1 1 2 4052 1 1 78 LEU CD2 C -5.331 -6.756 1.437 1.00 . A A . 105 LEU CD2 1 1 2 4053 1 1 78 LEU CG C -5.163 -7.036 -0.050 1.00 . A A . 105 LEU CG 1 1 2 4054 1 1 78 LEU H H -5.411 -9.998 -0.384 1.00 . A A . 105 LEU H 1 1 2 4055 1 1 78 LEU HA H -7.374 -8.430 1.088 1.00 . A A . 105 LEU HA 1 1 2 4056 1 1 78 LEU HB2 H -6.220 -7.945 -1.655 1.00 . A A . 105 LEU HB2 1 1 2 4057 1 1 78 LEU HB3 H -7.171 -6.815 -0.712 1.00 . A A . 105 LEU HB3 1 1 2 4058 1 1 78 LEU HD11 H -3.988 -5.279 -0.242 1.00 . A A . 105 LEU HD11 1 1 2 4059 1 1 78 LEU HD12 H -5.621 -5.124 -0.878 1.00 . A A . 105 LEU HD12 1 1 2 4060 1 1 78 LEU HD13 H -4.404 -6.035 -1.774 1.00 . A A . 105 LEU HD13 1 1 2 4061 1 1 78 LEU HD21 H -6.106 -6.021 1.587 1.00 . A A . 105 LEU HD21 1 1 2 4062 1 1 78 LEU HD22 H -4.401 -6.383 1.839 1.00 . A A . 105 LEU HD22 1 1 2 4063 1 1 78 LEU HD23 H -5.600 -7.670 1.945 1.00 . A A . 105 LEU HD23 1 1 2 4064 1 1 78 LEU HG H -4.365 -7.755 -0.168 1.00 . A A . 105 LEU HG 1 1 2 4065 1 1 78 LEU N N -6.105 -9.851 0.297 1.00 . A A . 105 LEU N 1 1 2 4066 1 1 78 LEU O O -8.146 -9.823 -1.741 1.00 . A A . 105 LEU O 1 1 2 4067 1 1 79 ILE C C -11.464 -8.489 -1.285 1.00 . A A . 106 ILE C 1 1 2 4068 1 1 79 ILE CA C -10.667 -9.611 -0.633 1.00 . A A . 106 ILE CA 1 1 2 4069 1 1 79 ILE CB C -11.541 -10.282 0.442 1.00 . A A . 106 ILE CB 1 1 2 4070 1 1 79 ILE CD1 C -10.015 -12.324 0.535 1.00 . A A . 106 ILE CD1 1 1 2 4071 1 1 79 ILE CG1 C -10.700 -11.220 1.308 1.00 . A A . 106 ILE CG1 1 1 2 4072 1 1 79 ILE CG2 C -12.694 -11.038 -0.200 1.00 . A A . 106 ILE CG2 1 1 2 4073 1 1 79 ILE H H -9.473 -8.622 0.802 1.00 . A A . 106 ILE H 1 1 2 4074 1 1 79 ILE HA H -10.413 -10.349 -1.379 1.00 . A A . 106 ILE HA 1 1 2 4075 1 1 79 ILE HB H -11.955 -9.508 1.066 1.00 . A A . 106 ILE HB 1 1 2 4076 1 1 79 ILE HD11 H -9.273 -11.891 -0.118 1.00 . A A . 106 ILE HD11 1 1 2 4077 1 1 79 ILE HD12 H -10.746 -12.859 -0.054 1.00 . A A . 106 ILE HD12 1 1 2 4078 1 1 79 ILE HD13 H -9.536 -13.006 1.223 1.00 . A A . 106 ILE HD13 1 1 2 4079 1 1 79 ILE HG12 H -9.934 -10.645 1.808 1.00 . A A . 106 ILE HG12 1 1 2 4080 1 1 79 ILE HG13 H -11.334 -11.675 2.044 1.00 . A A . 106 ILE HG13 1 1 2 4081 1 1 79 ILE HG21 H -12.302 -11.792 -0.867 1.00 . A A . 106 ILE HG21 1 1 2 4082 1 1 79 ILE HG22 H -13.311 -10.349 -0.758 1.00 . A A . 106 ILE HG22 1 1 2 4083 1 1 79 ILE HG23 H -13.288 -11.510 0.569 1.00 . A A . 106 ILE HG23 1 1 2 4084 1 1 79 ILE N N -9.437 -9.103 -0.054 1.00 . A A . 106 ILE N 1 1 2 4085 1 1 79 ILE O O -11.900 -7.559 -0.605 1.00 . A A . 106 ILE O 1 1 2 4086 1 1 80 PRO C C -13.945 -7.737 -3.005 1.00 . A A . 107 PRO C 1 1 2 4087 1 1 80 PRO CA C -12.466 -7.584 -3.342 1.00 . A A . 107 PRO CA 1 1 2 4088 1 1 80 PRO CB C -12.207 -7.927 -4.811 1.00 . A A . 107 PRO CB 1 1 2 4089 1 1 80 PRO CD C -11.068 -9.573 -3.504 1.00 . A A . 107 PRO CD 1 1 2 4090 1 1 80 PRO CG C -11.793 -9.357 -4.803 1.00 . A A . 107 PRO CG 1 1 2 4091 1 1 80 PRO HA H -12.153 -6.569 -3.142 1.00 . A A . 107 PRO HA 1 1 2 4092 1 1 80 PRO HB2 H -13.113 -7.781 -5.382 1.00 . A A . 107 PRO HB2 1 1 2 4093 1 1 80 PRO HB3 H -11.424 -7.293 -5.200 1.00 . A A . 107 PRO HB3 1 1 2 4094 1 1 80 PRO HD2 H -11.258 -10.568 -3.127 1.00 . A A . 107 PRO HD2 1 1 2 4095 1 1 80 PRO HD3 H -10.008 -9.414 -3.633 1.00 . A A . 107 PRO HD3 1 1 2 4096 1 1 80 PRO HG2 H -12.665 -9.992 -4.855 1.00 . A A . 107 PRO HG2 1 1 2 4097 1 1 80 PRO HG3 H -11.135 -9.553 -5.636 1.00 . A A . 107 PRO HG3 1 1 2 4098 1 1 80 PRO N N -11.647 -8.553 -2.612 1.00 . A A . 107 PRO N 1 1 2 4099 1 1 80 PRO O O -14.466 -8.852 -2.935 1.00 . A A . 107 PRO O 1 1 2 4100 1 1 81 THR C C -16.919 -6.384 -3.586 1.00 . A A . 108 THR C 1 1 2 4101 1 1 81 THR CA C -16.011 -6.632 -2.389 1.00 . A A . 108 THR CA 1 1 2 4102 1 1 81 THR CB C -16.282 -5.548 -1.330 1.00 . A A . 108 THR CB 1 1 2 4103 1 1 81 THR CG2 C -15.388 -5.742 -0.124 1.00 . A A . 108 THR CG2 1 1 2 4104 1 1 81 THR H H -14.154 -5.758 -2.896 1.00 . A A . 108 THR H 1 1 2 4105 1 1 81 THR HA H -16.237 -7.597 -1.961 1.00 . A A . 108 THR HA 1 1 2 4106 1 1 81 THR HB H -17.315 -5.609 -1.017 1.00 . A A . 108 THR HB 1 1 2 4107 1 1 81 THR HG1 H -15.073 -4.113 -1.950 1.00 . A A . 108 THR HG1 1 1 2 4108 1 1 81 THR HG21 H -14.373 -5.520 -0.407 1.00 . A A . 108 THR HG21 1 1 2 4109 1 1 81 THR HG22 H -15.455 -6.765 0.217 1.00 . A A . 108 THR HG22 1 1 2 4110 1 1 81 THR HG23 H -15.697 -5.076 0.668 1.00 . A A . 108 THR HG23 1 1 2 4111 1 1 81 THR N N -14.613 -6.619 -2.787 1.00 . A A . 108 THR N 1 1 2 4112 1 1 81 THR O O -16.496 -6.523 -4.736 1.00 . A A . 108 THR O 1 1 2 4113 1 1 81 THR OG1 O -16.028 -4.253 -1.891 1.00 . A A . 108 THR OG1 1 1 2 4114 1 1 82 ASN C C -18.571 -4.255 -4.953 1.00 . A A . 109 ASN C 1 1 2 4115 1 1 82 ASN CA C -19.078 -5.566 -4.357 1.00 . A A . 109 ASN CA 1 1 2 4116 1 1 82 ASN CB C -20.489 -5.387 -3.781 1.00 . A A . 109 ASN CB 1 1 2 4117 1 1 82 ASN CG C -21.493 -4.876 -4.794 1.00 . A A . 109 ASN CG 1 1 2 4118 1 1 82 ASN H H -18.488 -6.069 -2.384 1.00 . A A . 109 ASN H 1 1 2 4119 1 1 82 ASN HA H -19.102 -6.319 -5.131 1.00 . A A . 109 ASN HA 1 1 2 4120 1 1 82 ASN HB2 H -20.843 -6.335 -3.415 1.00 . A A . 109 ASN HB2 1 1 2 4121 1 1 82 ASN HB3 H -20.447 -4.685 -2.961 1.00 . A A . 109 ASN HB3 1 1 2 4122 1 1 82 ASN HD21 H -21.272 -3.023 -4.117 1.00 . A A . 109 ASN HD21 1 1 2 4123 1 1 82 ASN HD22 H -22.401 -3.229 -5.412 1.00 . A A . 109 ASN HD22 1 1 2 4124 1 1 82 ASN N N -18.166 -6.020 -3.313 1.00 . A A . 109 ASN N 1 1 2 4125 1 1 82 ASN ND2 N -21.743 -3.580 -4.776 1.00 . A A . 109 ASN ND2 1 1 2 4126 1 1 82 ASN O O -18.982 -3.845 -6.041 1.00 . A A . 109 ASN O 1 1 2 4127 1 1 82 ASN OD1 O -22.069 -5.648 -5.560 1.00 . A A . 109 ASN OD1 1 1 2 4128 1 1 83 LYS C C -15.818 -2.625 -5.506 1.00 . A A . 110 LYS C 1 1 2 4129 1 1 83 LYS CA C -17.075 -2.359 -4.684 1.00 . A A . 110 LYS CA 1 1 2 4130 1 1 83 LYS CB C -16.740 -1.480 -3.479 1.00 . A A . 110 LYS CB 1 1 2 4131 1 1 83 LYS CD C -18.729 0.053 -3.419 1.00 . A A . 110 LYS CD 1 1 2 4132 1 1 83 LYS CE C -17.924 1.336 -3.534 1.00 . A A . 110 LYS CE 1 1 2 4133 1 1 83 LYS CG C -17.956 -1.029 -2.686 1.00 . A A . 110 LYS CG 1 1 2 4134 1 1 83 LYS H H -17.337 -4.010 -3.387 1.00 . A A . 110 LYS H 1 1 2 4135 1 1 83 LYS HA H -17.802 -1.853 -5.300 1.00 . A A . 110 LYS HA 1 1 2 4136 1 1 83 LYS HB2 H -16.091 -2.033 -2.815 1.00 . A A . 110 LYS HB2 1 1 2 4137 1 1 83 LYS HB3 H -16.217 -0.602 -3.826 1.00 . A A . 110 LYS HB3 1 1 2 4138 1 1 83 LYS HD2 H -18.959 -0.297 -4.411 1.00 . A A . 110 LYS HD2 1 1 2 4139 1 1 83 LYS HD3 H -19.644 0.257 -2.883 1.00 . A A . 110 LYS HD3 1 1 2 4140 1 1 83 LYS HE2 H -17.020 1.122 -4.085 1.00 . A A . 110 LYS HE2 1 1 2 4141 1 1 83 LYS HE3 H -18.508 2.067 -4.073 1.00 . A A . 110 LYS HE3 1 1 2 4142 1 1 83 LYS HG2 H -18.605 -1.876 -2.528 1.00 . A A . 110 LYS HG2 1 1 2 4143 1 1 83 LYS HG3 H -17.628 -0.641 -1.732 1.00 . A A . 110 LYS HG3 1 1 2 4144 1 1 83 LYS HZ1 H -16.865 1.277 -1.728 1.00 . A A . 110 LYS HZ1 1 1 2 4145 1 1 83 LYS HZ2 H -18.405 1.956 -1.595 1.00 . A A . 110 LYS HZ2 1 1 2 4146 1 1 83 LYS HZ3 H -17.151 2.845 -2.304 1.00 . A A . 110 LYS HZ3 1 1 2 4147 1 1 83 LYS N N -17.655 -3.612 -4.237 1.00 . A A . 110 LYS N 1 1 2 4148 1 1 83 LYS NZ N -17.561 1.891 -2.199 1.00 . A A . 110 LYS NZ 1 1 2 4149 1 1 83 LYS O O -14.818 -3.117 -4.978 1.00 . A A . 110 LYS O 1 1 2 4150 1 1 84 PRO C C -13.535 -1.647 -7.322 1.00 . A A . 111 PRO C 1 1 2 4151 1 1 84 PRO CA C -14.719 -2.521 -7.713 1.00 . A A . 111 PRO CA 1 1 2 4152 1 1 84 PRO CB C -15.254 -2.112 -9.088 1.00 . A A . 111 PRO CB 1 1 2 4153 1 1 84 PRO CD C -17.030 -1.799 -7.528 1.00 . A A . 111 PRO CD 1 1 2 4154 1 1 84 PRO CG C -16.737 -2.153 -8.955 1.00 . A A . 111 PRO CG 1 1 2 4155 1 1 84 PRO HA H -14.406 -3.555 -7.737 1.00 . A A . 111 PRO HA 1 1 2 4156 1 1 84 PRO HB2 H -14.907 -1.117 -9.329 1.00 . A A . 111 PRO HB2 1 1 2 4157 1 1 84 PRO HB3 H -14.907 -2.810 -9.834 1.00 . A A . 111 PRO HB3 1 1 2 4158 1 1 84 PRO HD2 H -17.103 -0.728 -7.409 1.00 . A A . 111 PRO HD2 1 1 2 4159 1 1 84 PRO HD3 H -17.937 -2.283 -7.197 1.00 . A A . 111 PRO HD3 1 1 2 4160 1 1 84 PRO HG2 H -17.186 -1.431 -9.621 1.00 . A A . 111 PRO HG2 1 1 2 4161 1 1 84 PRO HG3 H -17.099 -3.147 -9.177 1.00 . A A . 111 PRO HG3 1 1 2 4162 1 1 84 PRO N N -15.862 -2.331 -6.815 1.00 . A A . 111 PRO N 1 1 2 4163 1 1 84 PRO O O -13.486 -0.459 -7.641 1.00 . A A . 111 PRO O 1 1 2 4164 1 1 85 GLY C C -11.440 -1.322 -4.661 1.00 . A A . 112 GLY C 1 1 2 4165 1 1 85 GLY CA C -11.427 -1.519 -6.163 1.00 . A A . 112 GLY CA 1 1 2 4166 1 1 85 GLY H H -12.703 -3.188 -6.381 1.00 . A A . 112 GLY H 1 1 2 4167 1 1 85 GLY HA2 H -10.543 -2.078 -6.436 1.00 . A A . 112 GLY HA2 1 1 2 4168 1 1 85 GLY HA3 H -11.395 -0.553 -6.648 1.00 . A A . 112 GLY HA3 1 1 2 4169 1 1 85 GLY N N -12.594 -2.244 -6.614 1.00 . A A . 112 GLY N 1 1 2 4170 1 1 85 GLY O O -10.577 -0.646 -4.109 1.00 . A A . 112 GLY O 1 1 2 4171 1 1 86 GLN C C -12.393 -3.243 -1.939 1.00 . A A . 113 GLN C 1 1 2 4172 1 1 86 GLN CA C -12.507 -1.849 -2.547 1.00 . A A . 113 GLN CA 1 1 2 4173 1 1 86 GLN CB C -13.817 -1.184 -2.139 1.00 . A A . 113 GLN CB 1 1 2 4174 1 1 86 GLN CD C -15.096 0.134 -0.423 1.00 . A A . 113 GLN CD 1 1 2 4175 1 1 86 GLN CG C -13.803 -0.576 -0.747 1.00 . A A . 113 GLN CG 1 1 2 4176 1 1 86 GLN H H -13.089 -2.447 -4.491 1.00 . A A . 113 GLN H 1 1 2 4177 1 1 86 GLN HA H -11.680 -1.249 -2.196 1.00 . A A . 113 GLN HA 1 1 2 4178 1 1 86 GLN HB2 H -14.038 -0.400 -2.845 1.00 . A A . 113 GLN HB2 1 1 2 4179 1 1 86 GLN HB3 H -14.607 -1.921 -2.177 1.00 . A A . 113 GLN HB3 1 1 2 4180 1 1 86 GLN HE21 H -15.792 -1.507 0.442 1.00 . A A . 113 GLN HE21 1 1 2 4181 1 1 86 GLN HE22 H -16.855 -0.143 0.440 1.00 . A A . 113 GLN HE22 1 1 2 4182 1 1 86 GLN HG2 H -13.660 -1.362 -0.023 1.00 . A A . 113 GLN HG2 1 1 2 4183 1 1 86 GLN HG3 H -12.991 0.133 -0.681 1.00 . A A . 113 GLN HG3 1 1 2 4184 1 1 86 GLN N N -12.412 -1.933 -3.995 1.00 . A A . 113 GLN N 1 1 2 4185 1 1 86 GLN NE2 N -16.005 -0.575 0.215 1.00 . A A . 113 GLN NE2 1 1 2 4186 1 1 86 GLN O O -13.120 -4.168 -2.314 1.00 . A A . 113 GLN O 1 1 2 4187 1 1 86 GLN OE1 O -15.275 1.310 -0.733 1.00 . A A . 113 GLN OE1 1 1 2 4188 1 1 87 PHE C C -11.157 -4.672 1.052 1.00 . A A . 114 PHE C 1 1 2 4189 1 1 87 PHE CA C -11.051 -4.654 -0.467 1.00 . A A . 114 PHE CA 1 1 2 4190 1 1 87 PHE CB C -9.581 -4.923 -0.832 1.00 . A A . 114 PHE CB 1 1 2 4191 1 1 87 PHE CD1 C -9.194 -3.549 -2.905 1.00 . A A . 114 PHE CD1 1 1 2 4192 1 1 87 PHE CD2 C -8.981 -5.910 -3.048 1.00 . A A . 114 PHE CD2 1 1 2 4193 1 1 87 PHE CE1 C -8.884 -3.435 -4.243 1.00 . A A . 114 PHE CE1 1 1 2 4194 1 1 87 PHE CE2 C -8.672 -5.804 -4.387 1.00 . A A . 114 PHE CE2 1 1 2 4195 1 1 87 PHE CG C -9.247 -4.790 -2.292 1.00 . A A . 114 PHE CG 1 1 2 4196 1 1 87 PHE CZ C -8.623 -4.564 -4.986 1.00 . A A . 114 PHE CZ 1 1 2 4197 1 1 87 PHE H H -11.048 -2.554 -0.651 1.00 . A A . 114 PHE H 1 1 2 4198 1 1 87 PHE HA H -11.672 -5.430 -0.885 1.00 . A A . 114 PHE HA 1 1 2 4199 1 1 87 PHE HB2 H -8.956 -4.228 -0.292 1.00 . A A . 114 PHE HB2 1 1 2 4200 1 1 87 PHE HB3 H -9.328 -5.929 -0.526 1.00 . A A . 114 PHE HB3 1 1 2 4201 1 1 87 PHE HD1 H -9.398 -2.662 -2.323 1.00 . A A . 114 PHE HD1 1 1 2 4202 1 1 87 PHE HD2 H -9.012 -6.874 -2.578 1.00 . A A . 114 PHE HD2 1 1 2 4203 1 1 87 PHE HE1 H -8.847 -2.461 -4.709 1.00 . A A . 114 PHE HE1 1 1 2 4204 1 1 87 PHE HE2 H -8.464 -6.689 -4.966 1.00 . A A . 114 PHE HE2 1 1 2 4205 1 1 87 PHE HZ H -8.381 -4.478 -6.035 1.00 . A A . 114 PHE HZ 1 1 2 4206 1 1 87 PHE N N -11.473 -3.369 -1.003 1.00 . A A . 114 PHE N 1 1 2 4207 1 1 87 PHE O O -11.220 -3.628 1.702 1.00 . A A . 114 PHE O 1 1 2 4208 1 1 88 THR C C -9.923 -7.117 3.253 1.00 . A A . 115 THR C 1 1 2 4209 1 1 88 THR CA C -10.998 -6.060 3.035 1.00 . A A . 115 THR CA 1 1 2 4210 1 1 88 THR CB C -12.306 -6.491 3.721 1.00 . A A . 115 THR CB 1 1 2 4211 1 1 88 THR CG2 C -12.167 -6.459 5.239 1.00 . A A . 115 THR CG2 1 1 2 4212 1 1 88 THR H H -11.315 -6.657 1.035 1.00 . A A . 115 THR H 1 1 2 4213 1 1 88 THR HA H -10.669 -5.124 3.464 1.00 . A A . 115 THR HA 1 1 2 4214 1 1 88 THR HB H -12.538 -7.499 3.416 1.00 . A A . 115 THR HB 1 1 2 4215 1 1 88 THR HG1 H -13.017 -4.936 2.735 1.00 . A A . 115 THR HG1 1 1 2 4216 1 1 88 THR HG21 H -11.973 -5.446 5.565 1.00 . A A . 115 THR HG21 1 1 2 4217 1 1 88 THR HG22 H -11.348 -7.097 5.539 1.00 . A A . 115 THR HG22 1 1 2 4218 1 1 88 THR HG23 H -13.082 -6.814 5.691 1.00 . A A . 115 THR HG23 1 1 2 4219 1 1 88 THR N N -11.174 -5.869 1.607 1.00 . A A . 115 THR N 1 1 2 4220 1 1 88 THR O O -9.888 -8.125 2.549 1.00 . A A . 115 THR O 1 1 2 4221 1 1 88 THR OG1 O -13.371 -5.615 3.322 1.00 . A A . 115 THR OG1 1 1 2 4222 1 1 89 ARG C C -8.329 -8.973 5.236 1.00 . A A . 116 ARG C 1 1 2 4223 1 1 89 ARG CA C -7.907 -7.759 4.418 1.00 . A A . 116 ARG CA 1 1 2 4224 1 1 89 ARG CB C -6.790 -7.014 5.138 1.00 . A A . 116 ARG CB 1 1 2 4225 1 1 89 ARG CD C -4.337 -6.791 5.578 1.00 . A A . 116 ARG CD 1 1 2 4226 1 1 89 ARG CG C -5.405 -7.498 4.766 1.00 . A A . 116 ARG CG 1 1 2 4227 1 1 89 ARG CZ C -3.862 -6.497 7.986 1.00 . A A . 116 ARG CZ 1 1 2 4228 1 1 89 ARG H H -9.113 -6.056 4.731 1.00 . A A . 116 ARG H 1 1 2 4229 1 1 89 ARG HA H -7.544 -8.092 3.457 1.00 . A A . 116 ARG HA 1 1 2 4230 1 1 89 ARG HB2 H -6.859 -5.963 4.897 1.00 . A A . 116 ARG HB2 1 1 2 4231 1 1 89 ARG HB3 H -6.919 -7.140 6.201 1.00 . A A . 116 ARG HB3 1 1 2 4232 1 1 89 ARG HD2 H -3.371 -7.027 5.158 1.00 . A A . 116 ARG HD2 1 1 2 4233 1 1 89 ARG HD3 H -4.505 -5.726 5.521 1.00 . A A . 116 ARG HD3 1 1 2 4234 1 1 89 ARG HE H -4.813 -8.058 7.183 1.00 . A A . 116 ARG HE 1 1 2 4235 1 1 89 ARG HG2 H -5.342 -8.560 4.951 1.00 . A A . 116 ARG HG2 1 1 2 4236 1 1 89 ARG HG3 H -5.241 -7.301 3.719 1.00 . A A . 116 ARG HG3 1 1 2 4237 1 1 89 ARG HH11 H -3.163 -4.982 6.813 1.00 . A A . 116 ARG HH11 1 1 2 4238 1 1 89 ARG HH12 H -2.870 -4.812 8.517 1.00 . A A . 116 ARG HH12 1 1 2 4239 1 1 89 ARG HH21 H -4.440 -7.820 9.406 1.00 . A A . 116 ARG HH21 1 1 2 4240 1 1 89 ARG HH22 H -3.638 -6.401 10.004 1.00 . A A . 116 ARG HH22 1 1 2 4241 1 1 89 ARG N N -9.027 -6.867 4.188 1.00 . A A . 116 ARG N 1 1 2 4242 1 1 89 ARG NE N -4.371 -7.206 6.980 1.00 . A A . 116 ARG NE 1 1 2 4243 1 1 89 ARG NH1 N -3.247 -5.341 7.757 1.00 . A A . 116 ARG NH1 1 1 2 4244 1 1 89 ARG NH2 N -3.978 -6.948 9.226 1.00 . A A . 116 ARG NH2 1 1 2 4245 1 1 89 ARG O O -8.556 -8.872 6.443 1.00 . A A . 116 ARG O 1 1 2 4246 1 1 90 ASP C C -7.577 -11.786 6.112 1.00 . A A . 117 ASP C 1 1 2 4247 1 1 90 ASP CA C -8.744 -11.374 5.226 1.00 . A A . 117 ASP CA 1 1 2 4248 1 1 90 ASP CB C -9.013 -12.458 4.178 1.00 . A A . 117 ASP CB 1 1 2 4249 1 1 90 ASP CG C -9.411 -13.792 4.780 1.00 . A A . 117 ASP CG 1 1 2 4250 1 1 90 ASP H H -8.284 -10.108 3.596 1.00 . A A . 117 ASP H 1 1 2 4251 1 1 90 ASP HA H -9.624 -11.235 5.835 1.00 . A A . 117 ASP HA 1 1 2 4252 1 1 90 ASP HB2 H -9.812 -12.129 3.531 1.00 . A A . 117 ASP HB2 1 1 2 4253 1 1 90 ASP HB3 H -8.120 -12.604 3.587 1.00 . A A . 117 ASP HB3 1 1 2 4254 1 1 90 ASP N N -8.434 -10.112 4.568 1.00 . A A . 117 ASP N 1 1 2 4255 1 1 90 ASP O O -6.463 -12.005 5.626 1.00 . A A . 117 ASP O 1 1 2 4256 1 1 90 ASP OD1 O -8.519 -14.548 5.221 1.00 . A A . 117 ASP OD1 1 1 2 4257 1 1 90 ASP OD2 O -10.619 -14.110 4.779 1.00 . A A . 117 ASP OD2 1 1 2 4258 1 1 91 ASN C C -7.241 -13.235 9.352 1.00 . A A . 118 ASN C 1 1 2 4259 1 1 91 ASN CA C -6.759 -12.197 8.349 1.00 . A A . 118 ASN CA 1 1 2 4260 1 1 91 ASN CB C -6.287 -10.937 9.072 1.00 . A A . 118 ASN CB 1 1 2 4261 1 1 91 ASN CG C -4.872 -11.059 9.596 1.00 . A A . 118 ASN CG 1 1 2 4262 1 1 91 ASN H H -8.725 -11.681 7.747 1.00 . A A . 118 ASN H 1 1 2 4263 1 1 91 ASN HA H -5.934 -12.610 7.788 1.00 . A A . 118 ASN HA 1 1 2 4264 1 1 91 ASN HB2 H -6.328 -10.105 8.394 1.00 . A A . 118 ASN HB2 1 1 2 4265 1 1 91 ASN HB3 H -6.945 -10.745 9.907 1.00 . A A . 118 ASN HB3 1 1 2 4266 1 1 91 ASN HD21 H -5.243 -9.663 10.956 1.00 . A A . 118 ASN HD21 1 1 2 4267 1 1 91 ASN HD22 H -3.641 -10.331 10.976 1.00 . A A . 118 ASN HD22 1 1 2 4268 1 1 91 ASN N N -7.818 -11.862 7.410 1.00 . A A . 118 ASN N 1 1 2 4269 1 1 91 ASN ND2 N -4.552 -10.273 10.608 1.00 . A A . 118 ASN ND2 1 1 2 4270 1 1 91 ASN O O -6.552 -13.555 10.320 1.00 . A A . 118 ASN O 1 1 2 4271 1 1 91 ASN OD1 O -4.066 -11.822 9.065 1.00 . A A . 118 ASN OD1 1 1 2 4272 1 1 92 ARG C C -8.242 -16.097 9.894 1.00 . A A . 119 ARG C 1 1 2 4273 1 1 92 ARG CA C -9.014 -14.783 9.968 1.00 . A A . 119 ARG CA 1 1 2 4274 1 1 92 ARG CB C -10.480 -14.995 9.605 1.00 . A A . 119 ARG CB 1 1 2 4275 1 1 92 ARG CD C -12.204 -15.229 7.815 1.00 . A A . 119 ARG CD 1 1 2 4276 1 1 92 ARG CG C -10.724 -15.146 8.117 1.00 . A A . 119 ARG CG 1 1 2 4277 1 1 92 ARG CZ C -13.605 -15.614 5.824 1.00 . A A . 119 ARG CZ 1 1 2 4278 1 1 92 ARG H H -8.936 -13.464 8.324 1.00 . A A . 119 ARG H 1 1 2 4279 1 1 92 ARG HA H -8.963 -14.414 10.978 1.00 . A A . 119 ARG HA 1 1 2 4280 1 1 92 ARG HB2 H -10.841 -15.884 10.101 1.00 . A A . 119 ARG HB2 1 1 2 4281 1 1 92 ARG HB3 H -11.045 -14.144 9.952 1.00 . A A . 119 ARG HB3 1 1 2 4282 1 1 92 ARG HD2 H -12.583 -16.167 8.191 1.00 . A A . 119 ARG HD2 1 1 2 4283 1 1 92 ARG HD3 H -12.696 -14.414 8.323 1.00 . A A . 119 ARG HD3 1 1 2 4284 1 1 92 ARG HE H -11.828 -14.671 5.814 1.00 . A A . 119 ARG HE 1 1 2 4285 1 1 92 ARG HG2 H -10.314 -14.287 7.614 1.00 . A A . 119 ARG HG2 1 1 2 4286 1 1 92 ARG HG3 H -10.239 -16.044 7.766 1.00 . A A . 119 ARG HG3 1 1 2 4287 1 1 92 ARG HH11 H -14.330 -16.411 7.545 1.00 . A A . 119 ARG HH11 1 1 2 4288 1 1 92 ARG HH12 H -15.323 -16.646 6.137 1.00 . A A . 119 ARG HH12 1 1 2 4289 1 1 92 ARG HH21 H -13.171 -14.921 3.964 1.00 . A A . 119 ARG HH21 1 1 2 4290 1 1 92 ARG HH22 H -14.670 -15.799 4.100 1.00 . A A . 119 ARG HH22 1 1 2 4291 1 1 92 ARG N N -8.430 -13.769 9.105 1.00 . A A . 119 ARG N 1 1 2 4292 1 1 92 ARG NE N -12.494 -15.138 6.386 1.00 . A A . 119 ARG NE 1 1 2 4293 1 1 92 ARG NH1 N -14.491 -16.273 6.561 1.00 . A A . 119 ARG NH1 1 1 2 4294 1 1 92 ARG NH2 N -13.834 -15.430 4.529 1.00 . A A . 119 ARG NH2 1 1 2 4295 1 1 92 ARG O O -8.410 -16.971 10.741 1.00 . A A . 119 ARG O 1 1 2 4296 1 1 93 GLY C C -5.150 -17.123 9.304 1.00 . A A . 120 GLY C 1 1 2 4297 1 1 93 GLY CA C -6.541 -17.394 8.778 1.00 . A A . 120 GLY CA 1 1 2 4298 1 1 93 GLY H H -7.325 -15.515 8.209 1.00 . A A . 120 GLY H 1 1 2 4299 1 1 93 GLY HA2 H -6.980 -18.197 9.350 1.00 . A A . 120 GLY HA2 1 1 2 4300 1 1 93 GLY HA3 H -6.475 -17.691 7.742 1.00 . A A . 120 GLY HA3 1 1 2 4301 1 1 93 GLY N N -7.387 -16.225 8.888 1.00 . A A . 120 GLY N 1 1 2 4302 1 1 93 GLY O O -4.168 -17.699 8.834 1.00 . A A . 120 GLY O 1 1 2 4303 1 1 94 SER C C -3.807 -16.463 12.325 1.00 . A A . 121 SER C 1 1 2 4304 1 1 94 SER CA C -3.813 -15.893 10.915 1.00 . A A . 121 SER CA 1 1 2 4305 1 1 94 SER CB C -3.625 -14.376 10.967 1.00 . A A . 121 SER CB 1 1 2 4306 1 1 94 SER H H -5.887 -15.760 10.549 1.00 . A A . 121 SER H 1 1 2 4307 1 1 94 SER HA H -3.010 -16.337 10.346 1.00 . A A . 121 SER HA 1 1 2 4308 1 1 94 SER HB2 H -3.918 -13.948 10.025 1.00 . A A . 121 SER HB2 1 1 2 4309 1 1 94 SER HB3 H -4.248 -13.970 11.751 1.00 . A A . 121 SER HB3 1 1 2 4310 1 1 94 SER HG H -1.700 -14.454 10.583 1.00 . A A . 121 SER HG 1 1 2 4311 1 1 94 SER N N -5.070 -16.221 10.267 1.00 . A A . 121 SER N 1 1 2 4312 1 1 94 SER O O -3.015 -17.352 12.653 1.00 . A A . 121 SER O 1 1 2 4313 1 1 94 SER OG O -2.278 -14.029 11.236 1.00 . A A . 121 SER OG 1 1 2 4314 1 1 95 GLY C C -5.179 -15.398 15.515 1.00 . A A . 122 GLY C 1 1 2 4315 1 1 95 GLY CA C -4.846 -16.470 14.496 1.00 . A A . 122 GLY CA 1 1 2 4316 1 1 95 GLY H H -5.263 -15.203 12.854 1.00 . A A . 122 GLY H 1 1 2 4317 1 1 95 GLY HA2 H -5.634 -17.207 14.500 1.00 . A A . 122 GLY HA2 1 1 2 4318 1 1 95 GLY HA3 H -3.921 -16.948 14.783 1.00 . A A . 122 GLY HA3 1 1 2 4319 1 1 95 GLY N N -4.703 -15.950 13.155 1.00 . A A . 122 GLY N 1 1 2 4320 1 1 95 GLY O O -6.153 -14.661 15.349 1.00 . A A . 122 GLY O 1 1 2 4321 1 1 96 PRO C C -4.449 -12.884 17.223 1.00 . A A . 123 PRO C 1 1 2 4322 1 1 96 PRO CA C -4.602 -14.335 17.670 1.00 . A A . 123 PRO CA 1 1 2 4323 1 1 96 PRO CB C -3.527 -14.697 18.699 1.00 . A A . 123 PRO CB 1 1 2 4324 1 1 96 PRO CD C -3.159 -16.095 16.797 1.00 . A A . 123 PRO CD 1 1 2 4325 1 1 96 PRO CG C -2.460 -15.385 17.922 1.00 . A A . 123 PRO CG 1 1 2 4326 1 1 96 PRO HA H -5.578 -14.469 18.105 1.00 . A A . 123 PRO HA 1 1 2 4327 1 1 96 PRO HB2 H -3.157 -13.797 19.167 1.00 . A A . 123 PRO HB2 1 1 2 4328 1 1 96 PRO HB3 H -3.950 -15.350 19.449 1.00 . A A . 123 PRO HB3 1 1 2 4329 1 1 96 PRO HD2 H -2.543 -16.100 15.909 1.00 . A A . 123 PRO HD2 1 1 2 4330 1 1 96 PRO HD3 H -3.415 -17.103 17.087 1.00 . A A . 123 PRO HD3 1 1 2 4331 1 1 96 PRO HG2 H -1.763 -14.658 17.532 1.00 . A A . 123 PRO HG2 1 1 2 4332 1 1 96 PRO HG3 H -1.948 -16.097 18.552 1.00 . A A . 123 PRO HG3 1 1 2 4333 1 1 96 PRO N N -4.370 -15.289 16.579 1.00 . A A . 123 PRO N 1 1 2 4334 1 1 96 PRO O O -5.121 -11.989 17.738 1.00 . A A . 123 PRO O 1 1 2 4335 1 1 97 GLY C C -4.057 -11.122 14.429 1.00 . A A . 124 GLY C 1 1 2 4336 1 1 97 GLY CA C -3.352 -11.328 15.748 1.00 . A A . 124 GLY CA 1 1 2 4337 1 1 97 GLY H H -3.066 -13.418 15.886 1.00 . A A . 124 GLY H 1 1 2 4338 1 1 97 GLY HA2 H -3.723 -10.608 16.463 1.00 . A A . 124 GLY HA2 1 1 2 4339 1 1 97 GLY HA3 H -2.293 -11.172 15.607 1.00 . A A . 124 GLY HA3 1 1 2 4340 1 1 97 GLY N N -3.570 -12.661 16.262 1.00 . A A . 124 GLY N 1 1 2 4341 1 1 97 GLY O O -3.438 -10.756 13.432 1.00 . A A . 124 GLY O 1 1 2 4342 1 1 98 ALA C C -6.812 -9.913 13.077 1.00 . A A . 125 ALA C 1 1 2 4343 1 1 98 ALA CA C -6.138 -11.273 13.200 1.00 . A A . 125 ALA CA 1 1 2 4344 1 1 98 ALA CB C -7.163 -12.393 13.145 1.00 . A A . 125 ALA CB 1 1 2 4345 1 1 98 ALA H H -5.810 -11.593 15.261 1.00 . A A . 125 ALA H 1 1 2 4346 1 1 98 ALA HA H -5.460 -11.400 12.368 1.00 . A A . 125 ALA HA 1 1 2 4347 1 1 98 ALA HB1 H -6.650 -13.338 13.034 1.00 . A A . 125 ALA HB1 1 1 2 4348 1 1 98 ALA HB2 H -7.822 -12.239 12.304 1.00 . A A . 125 ALA HB2 1 1 2 4349 1 1 98 ALA HB3 H -7.739 -12.402 14.059 1.00 . A A . 125 ALA HB3 1 1 2 4350 1 1 98 ALA N N -5.359 -11.361 14.421 1.00 . A A . 125 ALA N 1 1 2 4351 1 1 98 ALA O O -8.032 -9.819 12.927 1.00 . A A . 125 ALA O 1 1 2 4352 1 1 99 ASP C C -6.816 -7.344 11.435 1.00 . A A . 126 ASP C 1 1 2 4353 1 1 99 ASP CA C -6.504 -7.512 12.913 1.00 . A A . 126 ASP CA 1 1 2 4354 1 1 99 ASP CB C -5.480 -6.461 13.361 1.00 . A A . 126 ASP CB 1 1 2 4355 1 1 99 ASP CG C -4.212 -6.466 12.529 1.00 . A A . 126 ASP CG 1 1 2 4356 1 1 99 ASP H H -5.060 -8.994 13.357 1.00 . A A . 126 ASP H 1 1 2 4357 1 1 99 ASP HA H -7.414 -7.384 13.482 1.00 . A A . 126 ASP HA 1 1 2 4358 1 1 99 ASP HB2 H -5.927 -5.482 13.287 1.00 . A A . 126 ASP HB2 1 1 2 4359 1 1 99 ASP HB3 H -5.212 -6.650 14.391 1.00 . A A . 126 ASP HB3 1 1 2 4360 1 1 99 ASP N N -6.009 -8.860 13.147 1.00 . A A . 126 ASP N 1 1 2 4361 1 1 99 ASP O O -6.183 -7.978 10.585 1.00 . A A . 126 ASP O 1 1 2 4362 1 1 99 ASP OD1 O -3.261 -7.190 12.885 1.00 . A A . 126 ASP OD1 1 1 2 4363 1 1 99 ASP OD2 O -4.145 -5.732 11.528 1.00 . A A . 126 ASP OD2 1 1 2 4364 1 1 100 LYS C C -7.710 -4.982 9.225 1.00 . A A . 127 LYS C 1 1 2 4365 1 1 100 LYS CA C -8.197 -6.321 9.743 1.00 . A A . 127 LYS CA 1 1 2 4366 1 1 100 LYS CB C -9.712 -6.406 9.576 1.00 . A A . 127 LYS CB 1 1 2 4367 1 1 100 LYS CD C -11.729 -7.875 9.469 1.00 . A A . 127 LYS CD 1 1 2 4368 1 1 100 LYS CE C -12.355 -9.167 9.953 1.00 . A A . 127 LYS CE 1 1 2 4369 1 1 100 LYS CG C -10.295 -7.758 9.939 1.00 . A A . 127 LYS CG 1 1 2 4370 1 1 100 LYS H H -8.267 -6.034 11.839 1.00 . A A . 127 LYS H 1 1 2 4371 1 1 100 LYS HA H -7.739 -7.103 9.156 1.00 . A A . 127 LYS HA 1 1 2 4372 1 1 100 LYS HB2 H -10.173 -5.660 10.205 1.00 . A A . 127 LYS HB2 1 1 2 4373 1 1 100 LYS HB3 H -9.960 -6.197 8.546 1.00 . A A . 127 LYS HB3 1 1 2 4374 1 1 100 LYS HD2 H -12.295 -7.039 9.849 1.00 . A A . 127 LYS HD2 1 1 2 4375 1 1 100 LYS HD3 H -11.745 -7.861 8.390 1.00 . A A . 127 LYS HD3 1 1 2 4376 1 1 100 LYS HE2 H -11.755 -9.992 9.596 1.00 . A A . 127 LYS HE2 1 1 2 4377 1 1 100 LYS HE3 H -12.358 -9.168 11.033 1.00 . A A . 127 LYS HE3 1 1 2 4378 1 1 100 LYS HG2 H -9.710 -8.535 9.470 1.00 . A A . 127 LYS HG2 1 1 2 4379 1 1 100 LYS HG3 H -10.265 -7.878 11.011 1.00 . A A . 127 LYS HG3 1 1 2 4380 1 1 100 LYS HZ1 H -14.143 -10.235 9.785 1.00 . A A . 127 LYS HZ1 1 1 2 4381 1 1 100 LYS HZ2 H -13.773 -9.295 8.421 1.00 . A A . 127 LYS HZ2 1 1 2 4382 1 1 100 LYS HZ3 H -14.347 -8.553 9.831 1.00 . A A . 127 LYS HZ3 1 1 2 4383 1 1 100 LYS N N -7.802 -6.523 11.126 1.00 . A A . 127 LYS N 1 1 2 4384 1 1 100 LYS NZ N -13.750 -9.323 9.464 1.00 . A A . 127 LYS NZ 1 1 2 4385 1 1 100 LYS O O -7.300 -4.113 9.992 1.00 . A A . 127 LYS O 1 1 2 4386 1 1 101 GLU C C -8.172 -3.405 6.006 1.00 . A A . 128 GLU C 1 1 2 4387 1 1 101 GLU CA C -7.341 -3.612 7.263 1.00 . A A . 128 GLU CA 1 1 2 4388 1 1 101 GLU CB C -5.852 -3.712 6.925 1.00 . A A . 128 GLU CB 1 1 2 4389 1 1 101 GLU CD C -3.722 -2.554 6.233 1.00 . A A . 128 GLU CD 1 1 2 4390 1 1 101 GLU CG C -5.225 -2.426 6.411 1.00 . A A . 128 GLU CG 1 1 2 4391 1 1 101 GLU H H -8.148 -5.549 7.373 1.00 . A A . 128 GLU H 1 1 2 4392 1 1 101 GLU HA H -7.502 -2.784 7.937 1.00 . A A . 128 GLU HA 1 1 2 4393 1 1 101 GLU HB2 H -5.316 -4.013 7.813 1.00 . A A . 128 GLU HB2 1 1 2 4394 1 1 101 GLU HB3 H -5.725 -4.471 6.169 1.00 . A A . 128 GLU HB3 1 1 2 4395 1 1 101 GLU HG2 H -5.667 -2.178 5.457 1.00 . A A . 128 GLU HG2 1 1 2 4396 1 1 101 GLU HG3 H -5.424 -1.633 7.118 1.00 . A A . 128 GLU HG3 1 1 2 4397 1 1 101 GLU N N -7.778 -4.825 7.918 1.00 . A A . 128 GLU N 1 1 2 4398 1 1 101 GLU O O -8.335 -4.320 5.198 1.00 . A A . 128 GLU O 1 1 2 4399 1 1 101 GLU OE1 O -3.271 -3.575 5.661 1.00 . A A . 128 GLU OE1 1 1 2 4400 1 1 101 GLU OE2 O -2.985 -1.643 6.668 1.00 . A A . 128 GLU OE2 1 1 2 4401 1 1 102 ASN C C -8.691 -1.330 3.618 1.00 . A A . 129 ASN C 1 1 2 4402 1 1 102 ASN CA C -9.556 -1.900 4.722 1.00 . A A . 129 ASN CA 1 1 2 4403 1 1 102 ASN CB C -10.650 -0.892 5.098 1.00 . A A . 129 ASN CB 1 1 2 4404 1 1 102 ASN CG C -11.671 -1.449 6.077 1.00 . A A . 129 ASN CG 1 1 2 4405 1 1 102 ASN H H -8.580 -1.545 6.562 1.00 . A A . 129 ASN H 1 1 2 4406 1 1 102 ASN HA H -10.017 -2.812 4.372 1.00 . A A . 129 ASN HA 1 1 2 4407 1 1 102 ASN HB2 H -10.190 -0.025 5.551 1.00 . A A . 129 ASN HB2 1 1 2 4408 1 1 102 ASN HB3 H -11.170 -0.587 4.201 1.00 . A A . 129 ASN HB3 1 1 2 4409 1 1 102 ASN HD21 H -13.092 -0.330 5.264 1.00 . A A . 129 ASN HD21 1 1 2 4410 1 1 102 ASN HD22 H -13.589 -1.325 6.590 1.00 . A A . 129 ASN HD22 1 1 2 4411 1 1 102 ASN N N -8.729 -2.224 5.869 1.00 . A A . 129 ASN N 1 1 2 4412 1 1 102 ASN ND2 N -12.906 -0.990 5.962 1.00 . A A . 129 ASN ND2 1 1 2 4413 1 1 102 ASN O O -8.102 -0.270 3.780 1.00 . A A . 129 ASN O 1 1 2 4414 1 1 102 ASN OD1 O -11.358 -2.286 6.923 1.00 . A A . 129 ASN OD1 1 1 2 4415 1 1 103 ILE C C -8.666 -1.100 0.262 1.00 . A A . 130 ILE C 1 1 2 4416 1 1 103 ILE CA C -7.788 -1.605 1.386 1.00 . A A . 130 ILE CA 1 1 2 4417 1 1 103 ILE CB C -6.881 -2.758 0.868 1.00 . A A . 130 ILE CB 1 1 2 4418 1 1 103 ILE CD1 C -5.823 -3.327 3.113 1.00 . A A . 130 ILE CD1 1 1 2 4419 1 1 103 ILE CG1 C -5.598 -2.863 1.696 1.00 . A A . 130 ILE CG1 1 1 2 4420 1 1 103 ILE CG2 C -6.536 -2.590 -0.605 1.00 . A A . 130 ILE CG2 1 1 2 4421 1 1 103 ILE H H -9.158 -2.846 2.412 1.00 . A A . 130 ILE H 1 1 2 4422 1 1 103 ILE HA H -7.156 -0.799 1.729 1.00 . A A . 130 ILE HA 1 1 2 4423 1 1 103 ILE HB H -7.431 -3.678 0.967 1.00 . A A . 130 ILE HB 1 1 2 4424 1 1 103 ILE HD11 H -6.441 -4.210 3.104 1.00 . A A . 130 ILE HD11 1 1 2 4425 1 1 103 ILE HD12 H -6.317 -2.547 3.675 1.00 . A A . 130 ILE HD12 1 1 2 4426 1 1 103 ILE HD13 H -4.874 -3.557 3.573 1.00 . A A . 130 ILE HD13 1 1 2 4427 1 1 103 ILE HG12 H -4.930 -3.565 1.221 1.00 . A A . 130 ILE HG12 1 1 2 4428 1 1 103 ILE HG13 H -5.124 -1.893 1.735 1.00 . A A . 130 ILE HG13 1 1 2 4429 1 1 103 ILE HG21 H -6.053 -1.645 -0.753 1.00 . A A . 130 ILE HG21 1 1 2 4430 1 1 103 ILE HG22 H -7.441 -2.629 -1.193 1.00 . A A . 130 ILE HG22 1 1 2 4431 1 1 103 ILE HG23 H -5.873 -3.386 -0.911 1.00 . A A . 130 ILE HG23 1 1 2 4432 1 1 103 ILE N N -8.622 -2.030 2.501 1.00 . A A . 130 ILE N 1 1 2 4433 1 1 103 ILE O O -9.462 -1.836 -0.286 1.00 . A A . 130 ILE O 1 1 2 4434 1 1 104 GLN C C -8.422 1.419 -2.131 1.00 . A A . 131 GLN C 1 1 2 4435 1 1 104 GLN CA C -9.327 0.746 -1.120 1.00 . A A . 131 GLN CA 1 1 2 4436 1 1 104 GLN CB C -10.332 1.751 -0.557 1.00 . A A . 131 GLN CB 1 1 2 4437 1 1 104 GLN CD C -12.175 3.397 -1.057 1.00 . A A . 131 GLN CD 1 1 2 4438 1 1 104 GLN CG C -11.230 2.363 -1.618 1.00 . A A . 131 GLN CG 1 1 2 4439 1 1 104 GLN H H -7.899 0.723 0.439 1.00 . A A . 131 GLN H 1 1 2 4440 1 1 104 GLN HA H -9.865 -0.051 -1.612 1.00 . A A . 131 GLN HA 1 1 2 4441 1 1 104 GLN HB2 H -10.957 1.250 0.167 1.00 . A A . 131 GLN HB2 1 1 2 4442 1 1 104 GLN HB3 H -9.796 2.549 -0.066 1.00 . A A . 131 GLN HB3 1 1 2 4443 1 1 104 GLN HE21 H -13.501 2.966 -2.462 1.00 . A A . 131 GLN HE21 1 1 2 4444 1 1 104 GLN HE22 H -13.955 4.200 -1.345 1.00 . A A . 131 GLN HE22 1 1 2 4445 1 1 104 GLN HG2 H -10.614 2.836 -2.366 1.00 . A A . 131 GLN HG2 1 1 2 4446 1 1 104 GLN HG3 H -11.811 1.576 -2.077 1.00 . A A . 131 GLN HG3 1 1 2 4447 1 1 104 GLN N N -8.541 0.162 -0.056 1.00 . A A . 131 GLN N 1 1 2 4448 1 1 104 GLN NE2 N -13.327 3.534 -1.683 1.00 . A A . 131 GLN NE2 1 1 2 4449 1 1 104 GLN O O -7.739 2.394 -1.816 1.00 . A A . 131 GLN O 1 1 2 4450 1 1 104 GLN OE1 O -11.874 4.071 -0.073 1.00 . A A . 131 GLN OE1 1 1 2 4451 1 1 105 VAL C C -8.382 2.751 -4.859 1.00 . A A . 132 VAL C 1 1 2 4452 1 1 105 VAL CA C -7.644 1.501 -4.407 1.00 . A A . 132 VAL CA 1 1 2 4453 1 1 105 VAL CB C -7.435 0.548 -5.605 1.00 . A A . 132 VAL CB 1 1 2 4454 1 1 105 VAL CG1 C -6.543 1.188 -6.655 1.00 . A A . 132 VAL CG1 1 1 2 4455 1 1 105 VAL CG2 C -6.846 -0.773 -5.148 1.00 . A A . 132 VAL CG2 1 1 2 4456 1 1 105 VAL H H -8.899 0.056 -3.511 1.00 . A A . 132 VAL H 1 1 2 4457 1 1 105 VAL HA H -6.676 1.786 -4.019 1.00 . A A . 132 VAL HA 1 1 2 4458 1 1 105 VAL HB H -8.398 0.351 -6.055 1.00 . A A . 132 VAL HB 1 1 2 4459 1 1 105 VAL HG11 H -7.085 1.975 -7.155 1.00 . A A . 132 VAL HG11 1 1 2 4460 1 1 105 VAL HG12 H -6.243 0.442 -7.376 1.00 . A A . 132 VAL HG12 1 1 2 4461 1 1 105 VAL HG13 H -5.666 1.601 -6.178 1.00 . A A . 132 VAL HG13 1 1 2 4462 1 1 105 VAL HG21 H -7.563 -1.285 -4.529 1.00 . A A . 132 VAL HG21 1 1 2 4463 1 1 105 VAL HG22 H -5.946 -0.590 -4.581 1.00 . A A . 132 VAL HG22 1 1 2 4464 1 1 105 VAL HG23 H -6.613 -1.381 -6.009 1.00 . A A . 132 VAL HG23 1 1 2 4465 1 1 105 VAL N N -8.390 0.880 -3.335 1.00 . A A . 132 VAL N 1 1 2 4466 1 1 105 VAL O O -9.514 2.683 -5.330 1.00 . A A . 132 VAL O 1 1 2 4467 1 1 106 ILE C C -8.098 5.443 -6.498 1.00 . A A . 133 ILE C 1 1 2 4468 1 1 106 ILE CA C -8.329 5.165 -5.028 1.00 . A A . 133 ILE CA 1 1 2 4469 1 1 106 ILE CB C -7.705 6.315 -4.208 1.00 . A A . 133 ILE CB 1 1 2 4470 1 1 106 ILE CD1 C -9.579 6.043 -2.499 1.00 . A A . 133 ILE CD1 1 1 2 4471 1 1 106 ILE CG1 C -8.092 6.209 -2.734 1.00 . A A . 133 ILE CG1 1 1 2 4472 1 1 106 ILE CG2 C -8.102 7.668 -4.766 1.00 . A A . 133 ILE CG2 1 1 2 4473 1 1 106 ILE H H -6.855 3.872 -4.251 1.00 . A A . 133 ILE H 1 1 2 4474 1 1 106 ILE HA H -9.390 5.132 -4.828 1.00 . A A . 133 ILE HA 1 1 2 4475 1 1 106 ILE HB H -6.632 6.230 -4.289 1.00 . A A . 133 ILE HB 1 1 2 4476 1 1 106 ILE HD11 H -9.773 5.994 -1.438 1.00 . A A . 133 ILE HD11 1 1 2 4477 1 1 106 ILE HD12 H -9.918 5.131 -2.969 1.00 . A A . 133 ILE HD12 1 1 2 4478 1 1 106 ILE HD13 H -10.106 6.884 -2.924 1.00 . A A . 133 ILE HD13 1 1 2 4479 1 1 106 ILE HG12 H -7.590 5.365 -2.303 1.00 . A A . 133 ILE HG12 1 1 2 4480 1 1 106 ILE HG13 H -7.775 7.107 -2.224 1.00 . A A . 133 ILE HG13 1 1 2 4481 1 1 106 ILE HG21 H -7.478 8.421 -4.320 1.00 . A A . 133 ILE HG21 1 1 2 4482 1 1 106 ILE HG22 H -9.137 7.868 -4.531 1.00 . A A . 133 ILE HG22 1 1 2 4483 1 1 106 ILE HG23 H -7.965 7.673 -5.837 1.00 . A A . 133 ILE HG23 1 1 2 4484 1 1 106 ILE N N -7.749 3.889 -4.658 1.00 . A A . 133 ILE N 1 1 2 4485 1 1 106 ILE O O -9.000 5.872 -7.219 1.00 . A A . 133 ILE O 1 1 2 4486 1 1 107 GLU C C -5.206 4.844 -8.676 1.00 . A A . 134 GLU C 1 1 2 4487 1 1 107 GLU CA C -6.472 5.577 -8.277 1.00 . A A . 134 GLU CA 1 1 2 4488 1 1 107 GLU CB C -6.244 7.093 -8.311 1.00 . A A . 134 GLU CB 1 1 2 4489 1 1 107 GLU CD C -6.777 7.434 -10.758 1.00 . A A . 134 GLU CD 1 1 2 4490 1 1 107 GLU CG C -5.776 7.647 -9.642 1.00 . A A . 134 GLU CG 1 1 2 4491 1 1 107 GLU H H -6.241 4.724 -6.344 1.00 . A A . 134 GLU H 1 1 2 4492 1 1 107 GLU HA H -7.265 5.316 -8.962 1.00 . A A . 134 GLU HA 1 1 2 4493 1 1 107 GLU HB2 H -7.167 7.584 -8.062 1.00 . A A . 134 GLU HB2 1 1 2 4494 1 1 107 GLU HB3 H -5.507 7.345 -7.565 1.00 . A A . 134 GLU HB3 1 1 2 4495 1 1 107 GLU HG2 H -5.612 8.708 -9.526 1.00 . A A . 134 GLU HG2 1 1 2 4496 1 1 107 GLU HG3 H -4.847 7.167 -9.912 1.00 . A A . 134 GLU HG3 1 1 2 4497 1 1 107 GLU N N -6.879 5.190 -6.936 1.00 . A A . 134 GLU N 1 1 2 4498 1 1 107 GLU O O -4.136 5.099 -8.130 1.00 . A A . 134 GLU O 1 1 2 4499 1 1 107 GLU OE1 O -7.780 8.179 -10.820 1.00 . A A . 134 GLU OE1 1 1 2 4500 1 1 107 GLU OE2 O -6.549 6.537 -11.598 1.00 . A A . 134 GLU OE2 1 1 2 4501 1 1 108 THR C C -4.095 3.084 -11.563 1.00 . A A . 135 THR C 1 1 2 4502 1 1 108 THR CA C -4.168 3.174 -10.047 1.00 . A A . 135 THR CA 1 1 2 4503 1 1 108 THR CB C -4.150 1.750 -9.445 1.00 . A A . 135 THR CB 1 1 2 4504 1 1 108 THR CG2 C -5.335 0.931 -9.929 1.00 . A A . 135 THR CG2 1 1 2 4505 1 1 108 THR H H -6.199 3.756 -10.025 1.00 . A A . 135 THR H 1 1 2 4506 1 1 108 THR HA H -3.290 3.693 -9.694 1.00 . A A . 135 THR HA 1 1 2 4507 1 1 108 THR HB H -4.205 1.831 -8.369 1.00 . A A . 135 THR HB 1 1 2 4508 1 1 108 THR HG1 H -2.211 1.708 -9.854 1.00 . A A . 135 THR HG1 1 1 2 4509 1 1 108 THR HG21 H -6.243 1.461 -9.714 1.00 . A A . 135 THR HG21 1 1 2 4510 1 1 108 THR HG22 H -5.345 -0.024 -9.425 1.00 . A A . 135 THR HG22 1 1 2 4511 1 1 108 THR HG23 H -5.253 0.775 -10.995 1.00 . A A . 135 THR HG23 1 1 2 4512 1 1 108 THR N N -5.322 3.926 -9.613 1.00 . A A . 135 THR N 1 1 2 4513 1 1 108 THR O O -5.103 2.901 -12.253 1.00 . A A . 135 THR O 1 1 2 4514 1 1 108 THR OG1 O -2.938 1.072 -9.799 1.00 . A A . 135 THR OG1 1 1 2 4515 1 1 109 ASP C C -1.601 1.783 -13.408 1.00 . A A . 136 ASP C 1 1 2 4516 1 1 109 ASP CA C -2.580 2.936 -13.438 1.00 . A A . 136 ASP CA 1 1 2 4517 1 1 109 ASP CB C -1.981 4.133 -14.180 1.00 . A A . 136 ASP CB 1 1 2 4518 1 1 109 ASP CG C -2.942 5.302 -14.293 1.00 . A A . 136 ASP CG 1 1 2 4519 1 1 109 ASP H H -2.179 3.595 -11.484 1.00 . A A . 136 ASP H 1 1 2 4520 1 1 109 ASP HA H -3.490 2.619 -13.929 1.00 . A A . 136 ASP HA 1 1 2 4521 1 1 109 ASP HB2 H -1.101 4.469 -13.653 1.00 . A A . 136 ASP HB2 1 1 2 4522 1 1 109 ASP HB3 H -1.700 3.825 -15.177 1.00 . A A . 136 ASP HB3 1 1 2 4523 1 1 109 ASP N N -2.893 3.257 -12.066 1.00 . A A . 136 ASP N 1 1 2 4524 1 1 109 ASP O O -0.511 1.910 -12.858 1.00 . A A . 136 ASP O 1 1 2 4525 1 1 109 ASP OD1 O -4.054 5.115 -14.826 1.00 . A A . 136 ASP OD1 1 1 2 4526 1 1 109 ASP OD2 O -2.580 6.417 -13.863 1.00 . A A . 136 ASP OD2 1 1 2 4527 1 1 110 TYR C C 0.127 -0.521 -14.490 1.00 . A A . 137 TYR C 1 1 2 4528 1 1 110 TYR CA C -1.246 -0.582 -13.819 1.00 . A A . 137 TYR CA 1 1 2 4529 1 1 110 TYR CB C -2.070 -1.744 -14.367 1.00 . A A . 137 TYR CB 1 1 2 4530 1 1 110 TYR CD1 C -3.729 -1.802 -12.462 1.00 . A A . 137 TYR CD1 1 1 2 4531 1 1 110 TYR CD2 C -4.575 -1.723 -14.683 1.00 . A A . 137 TYR CD2 1 1 2 4532 1 1 110 TYR CE1 C -5.020 -1.808 -11.968 1.00 . A A . 137 TYR CE1 1 1 2 4533 1 1 110 TYR CE2 C -5.867 -1.726 -14.195 1.00 . A A . 137 TYR CE2 1 1 2 4534 1 1 110 TYR CG C -3.485 -1.762 -13.828 1.00 . A A . 137 TYR CG 1 1 2 4535 1 1 110 TYR CZ C -6.084 -1.769 -12.838 1.00 . A A . 137 TYR CZ 1 1 2 4536 1 1 110 TYR H H -2.814 0.662 -14.517 1.00 . A A . 137 TYR H 1 1 2 4537 1 1 110 TYR HA H -1.098 -0.738 -12.761 1.00 . A A . 137 TYR HA 1 1 2 4538 1 1 110 TYR HB2 H -2.122 -1.667 -15.443 1.00 . A A . 137 TYR HB2 1 1 2 4539 1 1 110 TYR HB3 H -1.597 -2.676 -14.096 1.00 . A A . 137 TYR HB3 1 1 2 4540 1 1 110 TYR HD1 H -2.893 -1.831 -11.780 1.00 . A A . 137 TYR HD1 1 1 2 4541 1 1 110 TYR HD2 H -4.404 -1.692 -15.749 1.00 . A A . 137 TYR HD2 1 1 2 4542 1 1 110 TYR HE1 H -5.188 -1.842 -10.901 1.00 . A A . 137 TYR HE1 1 1 2 4543 1 1 110 TYR HE2 H -6.700 -1.699 -14.878 1.00 . A A . 137 TYR HE2 1 1 2 4544 1 1 110 TYR HH H -7.459 -1.066 -11.692 1.00 . A A . 137 TYR HH 1 1 2 4545 1 1 110 TYR N N -1.993 0.662 -13.975 1.00 . A A . 137 TYR N 1 1 2 4546 1 1 110 TYR O O 0.984 -1.371 -14.248 1.00 . A A . 137 TYR O 1 1 2 4547 1 1 110 TYR OH O -7.371 -1.765 -12.348 1.00 . A A . 137 TYR OH 1 1 2 4548 1 1 111 VAL C C 2.366 1.879 -15.315 1.00 . A A . 138 VAL C 1 1 2 4549 1 1 111 VAL CA C 1.626 0.706 -15.958 1.00 . A A . 138 VAL CA 1 1 2 4550 1 1 111 VAL CB C 1.477 0.962 -17.469 1.00 . A A . 138 VAL CB 1 1 2 4551 1 1 111 VAL CG1 C 1.035 -0.306 -18.177 1.00 . A A . 138 VAL CG1 1 1 2 4552 1 1 111 VAL CG2 C 0.494 2.090 -17.728 1.00 . A A . 138 VAL CG2 1 1 2 4553 1 1 111 VAL H H -0.409 1.098 -15.525 1.00 . A A . 138 VAL H 1 1 2 4554 1 1 111 VAL HA H 2.209 -0.188 -15.827 1.00 . A A . 138 VAL HA 1 1 2 4555 1 1 111 VAL HB H 2.440 1.252 -17.863 1.00 . A A . 138 VAL HB 1 1 2 4556 1 1 111 VAL HG11 H 0.173 -0.714 -17.671 1.00 . A A . 138 VAL HG11 1 1 2 4557 1 1 111 VAL HG12 H 1.838 -1.027 -18.162 1.00 . A A . 138 VAL HG12 1 1 2 4558 1 1 111 VAL HG13 H 0.776 -0.076 -19.200 1.00 . A A . 138 VAL HG13 1 1 2 4559 1 1 111 VAL HG21 H 0.805 2.962 -17.179 1.00 . A A . 138 VAL HG21 1 1 2 4560 1 1 111 VAL HG22 H -0.492 1.791 -17.402 1.00 . A A . 138 VAL HG22 1 1 2 4561 1 1 111 VAL HG23 H 0.473 2.316 -18.783 1.00 . A A . 138 VAL HG23 1 1 2 4562 1 1 111 VAL N N 0.332 0.489 -15.323 1.00 . A A . 138 VAL N 1 1 2 4563 1 1 111 VAL O O 3.482 2.217 -15.713 1.00 . A A . 138 VAL O 1 1 2 4564 1 1 112 LYS C C 2.388 3.510 -12.152 1.00 . A A . 139 LYS C 1 1 2 4565 1 1 112 LYS CA C 2.302 3.673 -13.666 1.00 . A A . 139 LYS CA 1 1 2 4566 1 1 112 LYS CB C 1.454 4.903 -13.998 1.00 . A A . 139 LYS CB 1 1 2 4567 1 1 112 LYS CD C 0.318 6.197 -15.816 1.00 . A A . 139 LYS CD 1 1 2 4568 1 1 112 LYS CE C 0.304 7.465 -14.988 1.00 . A A . 139 LYS CE 1 1 2 4569 1 1 112 LYS CG C 1.493 5.306 -15.461 1.00 . A A . 139 LYS CG 1 1 2 4570 1 1 112 LYS H H 0.902 2.111 -13.969 1.00 . A A . 139 LYS H 1 1 2 4571 1 1 112 LYS HA H 3.297 3.822 -14.056 1.00 . A A . 139 LYS HA 1 1 2 4572 1 1 112 LYS HB2 H 0.428 4.699 -13.732 1.00 . A A . 139 LYS HB2 1 1 2 4573 1 1 112 LYS HB3 H 1.808 5.738 -13.409 1.00 . A A . 139 LYS HB3 1 1 2 4574 1 1 112 LYS HD2 H 0.380 6.461 -16.860 1.00 . A A . 139 LYS HD2 1 1 2 4575 1 1 112 LYS HD3 H -0.596 5.652 -15.633 1.00 . A A . 139 LYS HD3 1 1 2 4576 1 1 112 LYS HE2 H 0.420 7.198 -13.949 1.00 . A A . 139 LYS HE2 1 1 2 4577 1 1 112 LYS HE3 H 1.127 8.092 -15.294 1.00 . A A . 139 LYS HE3 1 1 2 4578 1 1 112 LYS HG2 H 2.410 5.842 -15.654 1.00 . A A . 139 LYS HG2 1 1 2 4579 1 1 112 LYS HG3 H 1.456 4.420 -16.068 1.00 . A A . 139 LYS HG3 1 1 2 4580 1 1 112 LYS HZ1 H -1.148 8.383 -16.174 1.00 . A A . 139 LYS HZ1 1 1 2 4581 1 1 112 LYS HZ2 H -0.918 9.129 -14.670 1.00 . A A . 139 LYS HZ2 1 1 2 4582 1 1 112 LYS HZ3 H -1.763 7.661 -14.765 1.00 . A A . 139 LYS HZ3 1 1 2 4583 1 1 112 LYS N N 1.748 2.484 -14.306 1.00 . A A . 139 LYS N 1 1 2 4584 1 1 112 LYS NZ N -0.967 8.212 -15.161 1.00 . A A . 139 LYS NZ 1 1 2 4585 1 1 112 LYS O O 3.433 3.130 -11.621 1.00 . A A . 139 LYS O 1 1 2 4586 1 1 113 PHE C C 0.006 3.288 -9.409 1.00 . A A . 140 PHE C 1 1 2 4587 1 1 113 PHE CA C 1.299 3.820 -10.006 1.00 . A A . 140 PHE CA 1 1 2 4588 1 1 113 PHE CB C 1.533 5.257 -9.522 1.00 . A A . 140 PHE CB 1 1 2 4589 1 1 113 PHE CD1 C -0.645 6.138 -10.499 1.00 . A A . 140 PHE CD1 1 1 2 4590 1 1 113 PHE CD2 C 0.089 6.963 -8.388 1.00 . A A . 140 PHE CD2 1 1 2 4591 1 1 113 PHE CE1 C -1.765 6.949 -10.424 1.00 . A A . 140 PHE CE1 1 1 2 4592 1 1 113 PHE CE2 C -1.024 7.772 -8.313 1.00 . A A . 140 PHE CE2 1 1 2 4593 1 1 113 PHE CG C 0.298 6.135 -9.476 1.00 . A A . 140 PHE CG 1 1 2 4594 1 1 113 PHE CZ C -1.952 7.765 -9.330 1.00 . A A . 140 PHE CZ 1 1 2 4595 1 1 113 PHE H H 0.439 3.919 -11.936 1.00 . A A . 140 PHE H 1 1 2 4596 1 1 113 PHE HA H 2.114 3.202 -9.667 1.00 . A A . 140 PHE HA 1 1 2 4597 1 1 113 PHE HB2 H 1.941 5.223 -8.524 1.00 . A A . 140 PHE HB2 1 1 2 4598 1 1 113 PHE HB3 H 2.247 5.726 -10.171 1.00 . A A . 140 PHE HB3 1 1 2 4599 1 1 113 PHE HD1 H -0.500 5.499 -11.357 1.00 . A A . 140 PHE HD1 1 1 2 4600 1 1 113 PHE HD2 H 0.813 6.973 -7.587 1.00 . A A . 140 PHE HD2 1 1 2 4601 1 1 113 PHE HE1 H -2.495 6.944 -11.216 1.00 . A A . 140 PHE HE1 1 1 2 4602 1 1 113 PHE HE2 H -1.170 8.411 -7.454 1.00 . A A . 140 PHE HE2 1 1 2 4603 1 1 113 PHE HZ H -2.825 8.398 -9.270 1.00 . A A . 140 PHE HZ 1 1 2 4604 1 1 113 PHE N N 1.282 3.773 -11.461 1.00 . A A . 140 PHE N 1 1 2 4605 1 1 113 PHE O O -0.913 2.891 -10.126 1.00 . A A . 140 PHE O 1 1 2 4606 1 1 114 ALA C C -1.418 3.687 -6.091 1.00 . A A . 141 ALA C 1 1 2 4607 1 1 114 ALA CA C -1.239 2.883 -7.368 1.00 . A A . 141 ALA CA 1 1 2 4608 1 1 114 ALA CB C -1.157 1.403 -7.037 1.00 . A A . 141 ALA CB 1 1 2 4609 1 1 114 ALA H H 0.724 3.640 -7.587 1.00 . A A . 141 ALA H 1 1 2 4610 1 1 114 ALA HA H -2.098 3.039 -8.006 1.00 . A A . 141 ALA HA 1 1 2 4611 1 1 114 ALA HB1 H -1.256 0.830 -7.943 1.00 . A A . 141 ALA HB1 1 1 2 4612 1 1 114 ALA HB2 H -1.953 1.141 -6.355 1.00 . A A . 141 ALA HB2 1 1 2 4613 1 1 114 ALA HB3 H -0.203 1.189 -6.578 1.00 . A A . 141 ALA HB3 1 1 2 4614 1 1 114 ALA N N -0.058 3.312 -8.091 1.00 . A A . 141 ALA N 1 1 2 4615 1 1 114 ALA O O -0.575 3.652 -5.193 1.00 . A A . 141 ALA O 1 1 2 4616 1 1 115 LEU C C -3.828 4.170 -4.018 1.00 . A A . 142 LEU C 1 1 2 4617 1 1 115 LEU CA C -2.921 5.086 -4.807 1.00 . A A . 142 LEU CA 1 1 2 4618 1 1 115 LEU CB C -3.656 6.390 -5.115 1.00 . A A . 142 LEU CB 1 1 2 4619 1 1 115 LEU CD1 C -3.632 8.729 -5.985 1.00 . A A . 142 LEU CD1 1 1 2 4620 1 1 115 LEU CD2 C -1.845 7.972 -4.417 1.00 . A A . 142 LEU CD2 1 1 2 4621 1 1 115 LEU CG C -2.773 7.554 -5.546 1.00 . A A . 142 LEU CG 1 1 2 4622 1 1 115 LEU H H -3.076 4.510 -6.828 1.00 . A A . 142 LEU H 1 1 2 4623 1 1 115 LEU HA H -2.037 5.299 -4.225 1.00 . A A . 142 LEU HA 1 1 2 4624 1 1 115 LEU HB2 H -4.368 6.196 -5.904 1.00 . A A . 142 LEU HB2 1 1 2 4625 1 1 115 LEU HB3 H -4.198 6.687 -4.232 1.00 . A A . 142 LEU HB3 1 1 2 4626 1 1 115 LEU HD11 H -4.208 8.450 -6.853 1.00 . A A . 142 LEU HD11 1 1 2 4627 1 1 115 LEU HD12 H -2.997 9.568 -6.230 1.00 . A A . 142 LEU HD12 1 1 2 4628 1 1 115 LEU HD13 H -4.301 9.007 -5.184 1.00 . A A . 142 LEU HD13 1 1 2 4629 1 1 115 LEU HD21 H -1.115 7.196 -4.239 1.00 . A A . 142 LEU HD21 1 1 2 4630 1 1 115 LEU HD22 H -2.422 8.134 -3.519 1.00 . A A . 142 LEU HD22 1 1 2 4631 1 1 115 LEU HD23 H -1.338 8.886 -4.688 1.00 . A A . 142 LEU HD23 1 1 2 4632 1 1 115 LEU HG H -2.166 7.244 -6.383 1.00 . A A . 142 LEU HG 1 1 2 4633 1 1 115 LEU N N -2.516 4.416 -6.025 1.00 . A A . 142 LEU N 1 1 2 4634 1 1 115 LEU O O -5.005 4.000 -4.362 1.00 . A A . 142 LEU O 1 1 2 4635 1 1 116 VAL C C -4.245 3.211 -0.772 1.00 . A A . 143 VAL C 1 1 2 4636 1 1 116 VAL CA C -3.987 2.625 -2.157 1.00 . A A . 143 VAL CA 1 1 2 4637 1 1 116 VAL CB C -3.230 1.279 -2.053 1.00 . A A . 143 VAL CB 1 1 2 4638 1 1 116 VAL CG1 C -1.781 1.496 -1.663 1.00 . A A . 143 VAL CG1 1 1 2 4639 1 1 116 VAL CG2 C -3.922 0.337 -1.076 1.00 . A A . 143 VAL CG2 1 1 2 4640 1 1 116 VAL H H -2.330 3.779 -2.761 1.00 . A A . 143 VAL H 1 1 2 4641 1 1 116 VAL HA H -4.940 2.437 -2.633 1.00 . A A . 143 VAL HA 1 1 2 4642 1 1 116 VAL HB H -3.236 0.816 -3.025 1.00 . A A . 143 VAL HB 1 1 2 4643 1 1 116 VAL HG11 H -1.318 2.173 -2.371 1.00 . A A . 143 VAL HG11 1 1 2 4644 1 1 116 VAL HG12 H -1.259 0.551 -1.674 1.00 . A A . 143 VAL HG12 1 1 2 4645 1 1 116 VAL HG13 H -1.734 1.924 -0.673 1.00 . A A . 143 VAL HG13 1 1 2 4646 1 1 116 VAL HG21 H -3.947 0.792 -0.096 1.00 . A A . 143 VAL HG21 1 1 2 4647 1 1 116 VAL HG22 H -3.378 -0.594 -1.026 1.00 . A A . 143 VAL HG22 1 1 2 4648 1 1 116 VAL HG23 H -4.931 0.147 -1.411 1.00 . A A . 143 VAL HG23 1 1 2 4649 1 1 116 VAL N N -3.266 3.569 -2.984 1.00 . A A . 143 VAL N 1 1 2 4650 1 1 116 VAL O O -3.322 3.612 -0.057 1.00 . A A . 143 VAL O 1 1 2 4651 1 1 117 LEU C C -6.290 2.651 1.774 1.00 . A A . 144 LEU C 1 1 2 4652 1 1 117 LEU CA C -5.946 3.816 0.851 1.00 . A A . 144 LEU CA 1 1 2 4653 1 1 117 LEU CB C -7.164 4.707 0.616 1.00 . A A . 144 LEU CB 1 1 2 4654 1 1 117 LEU CD1 C -8.496 6.751 1.055 1.00 . A A . 144 LEU CD1 1 1 2 4655 1 1 117 LEU CD2 C -7.120 5.772 2.893 1.00 . A A . 144 LEU CD2 1 1 2 4656 1 1 117 LEU CG C -7.216 6.016 1.396 1.00 . A A . 144 LEU CG 1 1 2 4657 1 1 117 LEU H H -6.197 2.954 -1.052 1.00 . A A . 144 LEU H 1 1 2 4658 1 1 117 LEU HA H -5.142 4.396 1.279 1.00 . A A . 144 LEU HA 1 1 2 4659 1 1 117 LEU HB2 H -7.192 4.953 -0.434 1.00 . A A . 144 LEU HB2 1 1 2 4660 1 1 117 LEU HB3 H -8.049 4.138 0.854 1.00 . A A . 144 LEU HB3 1 1 2 4661 1 1 117 LEU HD11 H -8.615 6.785 -0.018 1.00 . A A . 144 LEU HD11 1 1 2 4662 1 1 117 LEU HD12 H -8.449 7.757 1.444 1.00 . A A . 144 LEU HD12 1 1 2 4663 1 1 117 LEU HD13 H -9.337 6.234 1.494 1.00 . A A . 144 LEU HD13 1 1 2 4664 1 1 117 LEU HD21 H -6.162 5.334 3.122 1.00 . A A . 144 LEU HD21 1 1 2 4665 1 1 117 LEU HD22 H -7.907 5.099 3.200 1.00 . A A . 144 LEU HD22 1 1 2 4666 1 1 117 LEU HD23 H -7.223 6.710 3.419 1.00 . A A . 144 LEU HD23 1 1 2 4667 1 1 117 LEU HG H -6.383 6.638 1.100 1.00 . A A . 144 LEU HG 1 1 2 4668 1 1 117 LEU N N -5.513 3.283 -0.425 1.00 . A A . 144 LEU N 1 1 2 4669 1 1 117 LEU O O -7.038 1.757 1.393 1.00 . A A . 144 LEU O 1 1 2 4670 1 1 118 SER C C -6.182 1.943 5.279 1.00 . A A . 145 SER C 1 1 2 4671 1 1 118 SER CA C -5.881 1.513 3.863 1.00 . A A . 145 SER CA 1 1 2 4672 1 1 118 SER CB C -4.614 0.675 3.824 1.00 . A A . 145 SER CB 1 1 2 4673 1 1 118 SER H H -5.189 3.412 3.253 1.00 . A A . 145 SER H 1 1 2 4674 1 1 118 SER HA H -6.712 0.921 3.515 1.00 . A A . 145 SER HA 1 1 2 4675 1 1 118 SER HB2 H -4.695 -0.148 4.518 1.00 . A A . 145 SER HB2 1 1 2 4676 1 1 118 SER HB3 H -4.483 0.303 2.833 1.00 . A A . 145 SER HB3 1 1 2 4677 1 1 118 SER HG H -3.744 2.380 4.233 1.00 . A A . 145 SER HG 1 1 2 4678 1 1 118 SER N N -5.730 2.645 2.968 1.00 . A A . 145 SER N 1 1 2 4679 1 1 118 SER O O -5.598 2.881 5.794 1.00 . A A . 145 SER O 1 1 2 4680 1 1 118 SER OG O -3.481 1.454 4.158 1.00 . A A . 145 SER OG 1 1 2 4681 1 1 119 LEU C C -7.484 0.302 8.097 1.00 . A A . 146 LEU C 1 1 2 4682 1 1 119 LEU CA C -7.495 1.572 7.257 1.00 . A A . 146 LEU CA 1 1 2 4683 1 1 119 LEU CB C -8.864 2.250 7.315 1.00 . A A . 146 LEU CB 1 1 2 4684 1 1 119 LEU CD1 C -8.765 3.768 5.285 1.00 . A A . 146 LEU CD1 1 1 2 4685 1 1 119 LEU CD2 C -10.251 4.292 7.194 1.00 . A A . 146 LEU CD2 1 1 2 4686 1 1 119 LEU CG C -8.935 3.693 6.791 1.00 . A A . 146 LEU CG 1 1 2 4687 1 1 119 LEU H H -7.590 0.547 5.416 1.00 . A A . 146 LEU H 1 1 2 4688 1 1 119 LEU HA H -6.754 2.251 7.653 1.00 . A A . 146 LEU HA 1 1 2 4689 1 1 119 LEU HB2 H -9.562 1.651 6.749 1.00 . A A . 146 LEU HB2 1 1 2 4690 1 1 119 LEU HB3 H -9.182 2.261 8.345 1.00 . A A . 146 LEU HB3 1 1 2 4691 1 1 119 LEU HD11 H -7.748 3.508 5.031 1.00 . A A . 146 LEU HD11 1 1 2 4692 1 1 119 LEU HD12 H -8.977 4.773 4.948 1.00 . A A . 146 LEU HD12 1 1 2 4693 1 1 119 LEU HD13 H -9.445 3.076 4.809 1.00 . A A . 146 LEU HD13 1 1 2 4694 1 1 119 LEU HD21 H -10.600 3.763 8.055 1.00 . A A . 146 LEU HD21 1 1 2 4695 1 1 119 LEU HD22 H -10.962 4.189 6.387 1.00 . A A . 146 LEU HD22 1 1 2 4696 1 1 119 LEU HD23 H -10.119 5.335 7.436 1.00 . A A . 146 LEU HD23 1 1 2 4697 1 1 119 LEU HG H -8.150 4.276 7.248 1.00 . A A . 146 LEU HG 1 1 2 4698 1 1 119 LEU N N -7.127 1.270 5.894 1.00 . A A . 146 LEU N 1 1 2 4699 1 1 119 LEU O O -8.386 -0.529 8.003 1.00 . A A . 146 LEU O 1 1 2 4700 1 1 120 ARG C C -6.938 -0.931 11.053 1.00 . A A . 147 ARG C 1 1 2 4701 1 1 120 ARG CA C -6.237 -1.027 9.706 1.00 . A A . 147 ARG CA 1 1 2 4702 1 1 120 ARG CB C -4.734 -1.215 9.912 1.00 . A A . 147 ARG CB 1 1 2 4703 1 1 120 ARG CD C -2.909 -2.484 11.077 1.00 . A A . 147 ARG CD 1 1 2 4704 1 1 120 ARG CG C -4.381 -2.462 10.693 1.00 . A A . 147 ARG CG 1 1 2 4705 1 1 120 ARG CZ C -1.420 -3.927 12.432 1.00 . A A . 147 ARG CZ 1 1 2 4706 1 1 120 ARG H H -5.849 0.933 9.037 1.00 . A A . 147 ARG H 1 1 2 4707 1 1 120 ARG HA H -6.631 -1.867 9.156 1.00 . A A . 147 ARG HA 1 1 2 4708 1 1 120 ARG HB2 H -4.256 -1.274 8.945 1.00 . A A . 147 ARG HB2 1 1 2 4709 1 1 120 ARG HB3 H -4.345 -0.360 10.444 1.00 . A A . 147 ARG HB3 1 1 2 4710 1 1 120 ARG HD2 H -2.312 -2.392 10.181 1.00 . A A . 147 ARG HD2 1 1 2 4711 1 1 120 ARG HD3 H -2.707 -1.649 11.733 1.00 . A A . 147 ARG HD3 1 1 2 4712 1 1 120 ARG HE H -3.213 -4.466 11.712 1.00 . A A . 147 ARG HE 1 1 2 4713 1 1 120 ARG HG2 H -4.982 -2.490 11.588 1.00 . A A . 147 ARG HG2 1 1 2 4714 1 1 120 ARG HG3 H -4.598 -3.328 10.085 1.00 . A A . 147 ARG HG3 1 1 2 4715 1 1 120 ARG HH11 H -0.674 -2.073 12.104 1.00 . A A . 147 ARG HH11 1 1 2 4716 1 1 120 ARG HH12 H 0.341 -3.116 13.055 1.00 . A A . 147 ARG HH12 1 1 2 4717 1 1 120 ARG HH21 H -1.891 -5.838 12.935 1.00 . A A . 147 ARG HH21 1 1 2 4718 1 1 120 ARG HH22 H -0.343 -5.277 13.510 1.00 . A A . 147 ARG HH22 1 1 2 4719 1 1 120 ARG N N -6.467 0.177 8.931 1.00 . A A . 147 ARG N 1 1 2 4720 1 1 120 ARG NE N -2.553 -3.723 11.761 1.00 . A A . 147 ARG NE 1 1 2 4721 1 1 120 ARG NH1 N -0.513 -2.961 12.534 1.00 . A A . 147 ARG NH1 1 1 2 4722 1 1 120 ARG NH2 N -1.202 -5.105 13.006 1.00 . A A . 147 ARG NH2 1 1 2 4723 1 1 120 ARG O O -6.520 -0.180 11.930 1.00 . A A . 147 ARG O 1 1 2 4724 1 1 121 GLN C C -8.199 -2.470 13.518 1.00 . A A . 148 GLN C 1 1 2 4725 1 1 121 GLN CA C -8.818 -1.625 12.411 1.00 . A A . 148 GLN CA 1 1 2 4726 1 1 121 GLN CB C -10.231 -2.128 12.113 1.00 . A A . 148 GLN CB 1 1 2 4727 1 1 121 GLN CD C -11.197 -0.151 10.857 1.00 . A A . 148 GLN CD 1 1 2 4728 1 1 121 GLN CG C -10.805 -1.612 10.809 1.00 . A A . 148 GLN CG 1 1 2 4729 1 1 121 GLN H H -8.210 -2.367 10.526 1.00 . A A . 148 GLN H 1 1 2 4730 1 1 121 GLN HA H -8.864 -0.596 12.723 1.00 . A A . 148 GLN HA 1 1 2 4731 1 1 121 GLN HB2 H -10.213 -3.201 12.065 1.00 . A A . 148 GLN HB2 1 1 2 4732 1 1 121 GLN HB3 H -10.886 -1.823 12.915 1.00 . A A . 148 GLN HB3 1 1 2 4733 1 1 121 GLN HE21 H -10.825 0.030 8.917 1.00 . A A . 148 GLN HE21 1 1 2 4734 1 1 121 GLN HE22 H -11.407 1.459 9.709 1.00 . A A . 148 GLN HE22 1 1 2 4735 1 1 121 GLN HG2 H -10.057 -1.735 10.044 1.00 . A A . 148 GLN HG2 1 1 2 4736 1 1 121 GLN HG3 H -11.677 -2.198 10.556 1.00 . A A . 148 GLN HG3 1 1 2 4737 1 1 121 GLN N N -7.996 -1.702 11.215 1.00 . A A . 148 GLN N 1 1 2 4738 1 1 121 GLN NE2 N -11.128 0.512 9.716 1.00 . A A . 148 GLN NE2 1 1 2 4739 1 1 121 GLN O O -8.204 -3.699 13.442 1.00 . A A . 148 GLN O 1 1 2 4740 1 1 121 GLN OE1 O -11.564 0.375 11.906 1.00 . A A . 148 GLN OE1 1 1 2 4741 1 1 122 ALA C C -7.730 -2.174 16.960 1.00 . A A . 149 ALA C 1 1 2 4742 1 1 122 ALA CA C -7.049 -2.532 15.645 1.00 . A A . 149 ALA CA 1 1 2 4743 1 1 122 ALA CB C -5.555 -2.241 15.700 1.00 . A A . 149 ALA CB 1 1 2 4744 1 1 122 ALA H H -7.684 -0.836 14.555 1.00 . A A . 149 ALA H 1 1 2 4745 1 1 122 ALA HA H -7.177 -3.591 15.466 1.00 . A A . 149 ALA HA 1 1 2 4746 1 1 122 ALA HB1 H -5.398 -1.175 15.750 1.00 . A A . 149 ALA HB1 1 1 2 4747 1 1 122 ALA HB2 H -5.078 -2.634 14.814 1.00 . A A . 149 ALA HB2 1 1 2 4748 1 1 122 ALA HB3 H -5.130 -2.708 16.576 1.00 . A A . 149 ALA HB3 1 1 2 4749 1 1 122 ALA N N -7.666 -1.818 14.540 1.00 . A A . 149 ALA N 1 1 2 4750 1 1 122 ALA O O -8.700 -1.414 16.973 1.00 . A A . 149 ALA O 1 1 2 4751 1 1 123 SER C C -7.759 -1.120 19.865 1.00 . A A . 150 SER C 1 1 2 4752 1 1 123 SER CA C -7.853 -2.559 19.358 1.00 . A A . 150 SER CA 1 1 2 4753 1 1 123 SER CB C -7.181 -3.494 20.355 1.00 . A A . 150 SER CB 1 1 2 4754 1 1 123 SER H H -6.408 -3.262 17.984 1.00 . A A . 150 SER H 1 1 2 4755 1 1 123 SER HA H -8.893 -2.833 19.267 1.00 . A A . 150 SER HA 1 1 2 4756 1 1 123 SER HB2 H -6.181 -3.135 20.556 1.00 . A A . 150 SER HB2 1 1 2 4757 1 1 123 SER HB3 H -7.750 -3.511 21.272 1.00 . A A . 150 SER HB3 1 1 2 4758 1 1 123 SER HG H -7.996 -5.182 19.761 1.00 . A A . 150 SER HG 1 1 2 4759 1 1 123 SER N N -7.227 -2.722 18.053 1.00 . A A . 150 SER N 1 1 2 4760 1 1 123 SER O O -8.773 -0.433 20.020 1.00 . A A . 150 SER O 1 1 2 4761 1 1 123 SER OG O -7.101 -4.812 19.839 1.00 . A A . 150 SER OG 1 1 2 4762 1 1 124 ASN C C -6.609 1.769 19.797 1.00 . A A . 151 ASN C 1 1 2 4763 1 1 124 ASN CA C -6.294 0.620 20.741 1.00 . A A . 151 ASN CA 1 1 2 4764 1 1 124 ASN CB C -4.842 0.718 21.216 1.00 . A A . 151 ASN CB 1 1 2 4765 1 1 124 ASN CG C -4.516 -0.274 22.305 1.00 . A A . 151 ASN CG 1 1 2 4766 1 1 124 ASN H H -5.764 -1.219 19.856 1.00 . A A . 151 ASN H 1 1 2 4767 1 1 124 ASN HA H -6.942 0.683 21.595 1.00 . A A . 151 ASN HA 1 1 2 4768 1 1 124 ASN HB2 H -4.186 0.519 20.382 1.00 . A A . 151 ASN HB2 1 1 2 4769 1 1 124 ASN HB3 H -4.655 1.714 21.590 1.00 . A A . 151 ASN HB3 1 1 2 4770 1 1 124 ASN HD21 H -3.883 -1.573 20.943 1.00 . A A . 151 ASN HD21 1 1 2 4771 1 1 124 ASN HD22 H -3.793 -2.093 22.590 1.00 . A A . 151 ASN HD22 1 1 2 4772 1 1 124 ASN N N -6.534 -0.669 20.109 1.00 . A A . 151 ASN N 1 1 2 4773 1 1 124 ASN ND2 N -4.014 -1.428 21.908 1.00 . A A . 151 ASN ND2 1 1 2 4774 1 1 124 ASN O O -6.899 2.883 20.234 1.00 . A A . 151 ASN O 1 1 2 4775 1 1 124 ASN OD1 O -4.705 -0.003 23.491 1.00 . A A . 151 ASN OD1 1 1 2 4776 1 1 125 GLN C C -6.978 1.843 16.130 1.00 . A A . 152 GLN C 1 1 2 4777 1 1 125 GLN CA C -6.822 2.500 17.490 1.00 . A A . 152 GLN CA 1 1 2 4778 1 1 125 GLN CB C -5.695 3.543 17.420 1.00 . A A . 152 GLN CB 1 1 2 4779 1 1 125 GLN CD C -3.535 2.373 18.074 1.00 . A A . 152 GLN CD 1 1 2 4780 1 1 125 GLN CG C -4.356 2.983 16.955 1.00 . A A . 152 GLN CG 1 1 2 4781 1 1 125 GLN H H -6.314 0.579 18.223 1.00 . A A . 152 GLN H 1 1 2 4782 1 1 125 GLN HA H -7.745 2.994 17.749 1.00 . A A . 152 GLN HA 1 1 2 4783 1 1 125 GLN HB2 H -5.988 4.326 16.736 1.00 . A A . 152 GLN HB2 1 1 2 4784 1 1 125 GLN HB3 H -5.558 3.971 18.402 1.00 . A A . 152 GLN HB3 1 1 2 4785 1 1 125 GLN HE21 H -2.748 1.060 16.811 1.00 . A A . 152 GLN HE21 1 1 2 4786 1 1 125 GLN HE22 H -2.213 0.937 18.448 1.00 . A A . 152 GLN HE22 1 1 2 4787 1 1 125 GLN HG2 H -4.546 2.215 16.223 1.00 . A A . 152 GLN HG2 1 1 2 4788 1 1 125 GLN HG3 H -3.785 3.779 16.500 1.00 . A A . 152 GLN HG3 1 1 2 4789 1 1 125 GLN N N -6.546 1.492 18.505 1.00 . A A . 152 GLN N 1 1 2 4790 1 1 125 GLN NE2 N -2.753 1.357 17.745 1.00 . A A . 152 GLN NE2 1 1 2 4791 1 1 125 GLN O O -6.556 0.704 15.932 1.00 . A A . 152 GLN O 1 1 2 4792 1 1 125 GLN OE1 O -3.601 2.810 19.221 1.00 . A A . 152 GLN OE1 1 1 2 4793 1 1 126 ASN C C -6.819 3.041 12.951 1.00 . A A . 153 ASN C 1 1 2 4794 1 1 126 ASN CA C -7.615 2.089 13.823 1.00 . A A . 153 ASN CA 1 1 2 4795 1 1 126 ASN CB C -9.037 1.882 13.291 1.00 . A A . 153 ASN CB 1 1 2 4796 1 1 126 ASN CG C -9.904 3.126 13.292 1.00 . A A . 153 ASN CG 1 1 2 4797 1 1 126 ASN H H -8.040 3.387 15.435 1.00 . A A . 153 ASN H 1 1 2 4798 1 1 126 ASN HA H -7.108 1.133 13.807 1.00 . A A . 153 ASN HA 1 1 2 4799 1 1 126 ASN HB2 H -8.975 1.524 12.275 1.00 . A A . 153 ASN HB2 1 1 2 4800 1 1 126 ASN HB3 H -9.516 1.130 13.892 1.00 . A A . 153 ASN HB3 1 1 2 4801 1 1 126 ASN HD21 H -11.008 2.353 11.834 1.00 . A A . 153 ASN HD21 1 1 2 4802 1 1 126 ASN HD22 H -11.484 3.923 12.383 1.00 . A A . 153 ASN HD22 1 1 2 4803 1 1 126 ASN N N -7.594 2.545 15.197 1.00 . A A . 153 ASN N 1 1 2 4804 1 1 126 ASN ND2 N -10.896 3.136 12.416 1.00 . A A . 153 ASN ND2 1 1 2 4805 1 1 126 ASN O O -7.020 4.255 12.960 1.00 . A A . 153 ASN O 1 1 2 4806 1 1 126 ASN OD1 O -9.710 4.047 14.085 1.00 . A A . 153 ASN OD1 1 1 2 4807 1 1 127 ILE C C -5.404 3.624 10.112 1.00 . A A . 154 ILE C 1 1 2 4808 1 1 127 ILE CA C -4.896 3.200 11.486 1.00 . A A . 154 ILE CA 1 1 2 4809 1 1 127 ILE CB C -3.607 2.347 11.328 1.00 . A A . 154 ILE CB 1 1 2 4810 1 1 127 ILE CD1 C -3.423 1.479 13.722 1.00 . A A . 154 ILE CD1 1 1 2 4811 1 1 127 ILE CG1 C -2.798 2.313 12.631 1.00 . A A . 154 ILE CG1 1 1 2 4812 1 1 127 ILE CG2 C -2.742 2.852 10.186 1.00 . A A . 154 ILE CG2 1 1 2 4813 1 1 127 ILE H H -5.917 1.478 12.153 1.00 . A A . 154 ILE H 1 1 2 4814 1 1 127 ILE HA H -4.650 4.081 12.056 1.00 . A A . 154 ILE HA 1 1 2 4815 1 1 127 ILE HB H -3.910 1.340 11.089 1.00 . A A . 154 ILE HB 1 1 2 4816 1 1 127 ILE HD11 H -4.424 1.827 13.901 1.00 . A A . 154 ILE HD11 1 1 2 4817 1 1 127 ILE HD12 H -2.840 1.572 14.627 1.00 . A A . 154 ILE HD12 1 1 2 4818 1 1 127 ILE HD13 H -3.450 0.444 13.415 1.00 . A A . 154 ILE HD13 1 1 2 4819 1 1 127 ILE HG12 H -1.824 1.904 12.429 1.00 . A A . 154 ILE HG12 1 1 2 4820 1 1 127 ILE HG13 H -2.690 3.321 13.005 1.00 . A A . 154 ILE HG13 1 1 2 4821 1 1 127 ILE HG21 H -2.547 3.907 10.324 1.00 . A A . 154 ILE HG21 1 1 2 4822 1 1 127 ILE HG22 H -3.258 2.702 9.249 1.00 . A A . 154 ILE HG22 1 1 2 4823 1 1 127 ILE HG23 H -1.808 2.310 10.174 1.00 . A A . 154 ILE HG23 1 1 2 4824 1 1 127 ILE N N -5.905 2.460 12.218 1.00 . A A . 154 ILE N 1 1 2 4825 1 1 127 ILE O O -5.810 2.791 9.314 1.00 . A A . 154 ILE O 1 1 2 4826 1 1 128 THR C C -4.353 5.550 7.774 1.00 . A A . 155 THR C 1 1 2 4827 1 1 128 THR CA C -5.670 5.411 8.518 1.00 . A A . 155 THR CA 1 1 2 4828 1 1 128 THR CB C -6.385 6.766 8.548 1.00 . A A . 155 THR CB 1 1 2 4829 1 1 128 THR CG2 C -6.803 7.151 7.147 1.00 . A A . 155 THR CG2 1 1 2 4830 1 1 128 THR H H -5.192 5.556 10.556 1.00 . A A . 155 THR H 1 1 2 4831 1 1 128 THR HA H -6.297 4.697 8.004 1.00 . A A . 155 THR HA 1 1 2 4832 1 1 128 THR HB H -5.704 7.511 8.928 1.00 . A A . 155 THR HB 1 1 2 4833 1 1 128 THR HG1 H -7.485 5.899 9.941 1.00 . A A . 155 THR HG1 1 1 2 4834 1 1 128 THR HG21 H -6.025 6.852 6.464 1.00 . A A . 155 THR HG21 1 1 2 4835 1 1 128 THR HG22 H -6.946 8.221 7.092 1.00 . A A . 155 THR HG22 1 1 2 4836 1 1 128 THR HG23 H -7.723 6.648 6.891 1.00 . A A . 155 THR HG23 1 1 2 4837 1 1 128 THR N N -5.400 4.919 9.849 1.00 . A A . 155 THR N 1 1 2 4838 1 1 128 THR O O -3.613 6.511 7.971 1.00 . A A . 155 THR O 1 1 2 4839 1 1 128 THR OG1 O -7.540 6.694 9.396 1.00 . A A . 155 THR OG1 1 1 2 4840 1 1 129 ARG C C -2.922 4.677 4.783 1.00 . A A . 156 ARG C 1 1 2 4841 1 1 129 ARG CA C -2.789 4.478 6.275 1.00 . A A . 156 ARG CA 1 1 2 4842 1 1 129 ARG CB C -2.210 3.101 6.594 1.00 . A A . 156 ARG CB 1 1 2 4843 1 1 129 ARG CD C -0.724 1.204 5.915 1.00 . A A . 156 ARG CD 1 1 2 4844 1 1 129 ARG CG C -1.055 2.672 5.704 1.00 . A A . 156 ARG CG 1 1 2 4845 1 1 129 ARG CZ C -0.090 -0.560 4.309 1.00 . A A . 156 ARG CZ 1 1 2 4846 1 1 129 ARG H H -4.793 3.940 6.665 1.00 . A A . 156 ARG H 1 1 2 4847 1 1 129 ARG HA H -2.143 5.245 6.672 1.00 . A A . 156 ARG HA 1 1 2 4848 1 1 129 ARG HB2 H -1.864 3.100 7.617 1.00 . A A . 156 ARG HB2 1 1 2 4849 1 1 129 ARG HB3 H -3.003 2.374 6.495 1.00 . A A . 156 ARG HB3 1 1 2 4850 1 1 129 ARG HD2 H -0.172 1.102 6.836 1.00 . A A . 156 ARG HD2 1 1 2 4851 1 1 129 ARG HD3 H -1.647 0.645 5.984 1.00 . A A . 156 ARG HD3 1 1 2 4852 1 1 129 ARG HE H 0.772 1.244 4.442 1.00 . A A . 156 ARG HE 1 1 2 4853 1 1 129 ARG HG2 H -1.330 2.826 4.671 1.00 . A A . 156 ARG HG2 1 1 2 4854 1 1 129 ARG HG3 H -0.186 3.267 5.943 1.00 . A A . 156 ARG HG3 1 1 2 4855 1 1 129 ARG HH11 H -1.617 -1.075 5.563 1.00 . A A . 156 ARG HH11 1 1 2 4856 1 1 129 ARG HH12 H -1.154 -2.287 4.413 1.00 . A A . 156 ARG HH12 1 1 2 4857 1 1 129 ARG HH21 H 1.373 -0.358 2.919 1.00 . A A . 156 ARG HH21 1 1 2 4858 1 1 129 ARG HH22 H 0.551 -1.882 2.913 1.00 . A A . 156 ARG HH22 1 1 2 4859 1 1 129 ARG N N -4.082 4.595 6.910 1.00 . A A . 156 ARG N 1 1 2 4860 1 1 129 ARG NE N 0.079 0.662 4.820 1.00 . A A . 156 ARG NE 1 1 2 4861 1 1 129 ARG NH1 N -1.023 -1.374 4.799 1.00 . A A . 156 ARG NH1 1 1 2 4862 1 1 129 ARG NH2 N 0.674 -0.967 3.299 1.00 . A A . 156 ARG NH2 1 1 2 4863 1 1 129 ARG O O -3.874 4.219 4.163 1.00 . A A . 156 ARG O 1 1 2 4864 1 1 130 VAL C C -0.715 5.313 2.150 1.00 . A A . 157 VAL C 1 1 2 4865 1 1 130 VAL CA C -2.031 5.696 2.807 1.00 . A A . 157 VAL CA 1 1 2 4866 1 1 130 VAL CB C -2.316 7.197 2.607 1.00 . A A . 157 VAL CB 1 1 2 4867 1 1 130 VAL CG1 C -2.974 7.448 1.274 1.00 . A A . 157 VAL CG1 1 1 2 4868 1 1 130 VAL CG2 C -3.194 7.741 3.722 1.00 . A A . 157 VAL CG2 1 1 2 4869 1 1 130 VAL H H -1.209 5.681 4.746 1.00 . A A . 157 VAL H 1 1 2 4870 1 1 130 VAL HA H -2.833 5.128 2.358 1.00 . A A . 157 VAL HA 1 1 2 4871 1 1 130 VAL HB H -1.376 7.729 2.628 1.00 . A A . 157 VAL HB 1 1 2 4872 1 1 130 VAL HG11 H -3.727 8.207 1.409 1.00 . A A . 157 VAL HG11 1 1 2 4873 1 1 130 VAL HG12 H -3.432 6.538 0.917 1.00 . A A . 157 VAL HG12 1 1 2 4874 1 1 130 VAL HG13 H -2.237 7.790 0.562 1.00 . A A . 157 VAL HG13 1 1 2 4875 1 1 130 VAL HG21 H -3.375 8.793 3.558 1.00 . A A . 157 VAL HG21 1 1 2 4876 1 1 130 VAL HG22 H -2.696 7.606 4.671 1.00 . A A . 157 VAL HG22 1 1 2 4877 1 1 130 VAL HG23 H -4.134 7.211 3.730 1.00 . A A . 157 VAL HG23 1 1 2 4878 1 1 130 VAL N N -1.976 5.374 4.210 1.00 . A A . 157 VAL N 1 1 2 4879 1 1 130 VAL O O 0.355 5.688 2.629 1.00 . A A . 157 VAL O 1 1 2 4880 1 1 131 SER C C 0.421 4.479 -1.045 1.00 . A A . 158 SER C 1 1 2 4881 1 1 131 SER CA C 0.405 4.063 0.422 1.00 . A A . 158 SER CA 1 1 2 4882 1 1 131 SER CB C 0.487 2.544 0.555 1.00 . A A . 158 SER CB 1 1 2 4883 1 1 131 SER H H -1.668 4.279 0.722 1.00 . A A . 158 SER H 1 1 2 4884 1 1 131 SER HA H 1.257 4.503 0.917 1.00 . A A . 158 SER HA 1 1 2 4885 1 1 131 SER HB2 H -0.388 2.186 1.078 1.00 . A A . 158 SER HB2 1 1 2 4886 1 1 131 SER HB3 H 0.519 2.102 -0.429 1.00 . A A . 158 SER HB3 1 1 2 4887 1 1 131 SER HG H 2.285 2.867 1.266 1.00 . A A . 158 SER HG 1 1 2 4888 1 1 131 SER N N -0.788 4.540 1.081 1.00 . A A . 158 SER N 1 1 2 4889 1 1 131 SER O O -0.600 4.430 -1.733 1.00 . A A . 158 SER O 1 1 2 4890 1 1 131 SER OG O 1.640 2.151 1.282 1.00 . A A . 158 SER OG 1 1 2 4891 1 1 132 LEU C C 2.704 4.286 -3.555 1.00 . A A . 159 LEU C 1 1 2 4892 1 1 132 LEU CA C 1.771 5.284 -2.893 1.00 . A A . 159 LEU CA 1 1 2 4893 1 1 132 LEU CB C 2.328 6.711 -2.983 1.00 . A A . 159 LEU CB 1 1 2 4894 1 1 132 LEU CD1 C 3.673 7.273 -5.030 1.00 . A A . 159 LEU CD1 1 1 2 4895 1 1 132 LEU CD2 C 1.242 6.759 -5.261 1.00 . A A . 159 LEU CD2 1 1 2 4896 1 1 132 LEU CG C 2.312 7.371 -4.371 1.00 . A A . 159 LEU CG 1 1 2 4897 1 1 132 LEU H H 2.344 4.979 -0.885 1.00 . A A . 159 LEU H 1 1 2 4898 1 1 132 LEU HA H 0.809 5.242 -3.387 1.00 . A A . 159 LEU HA 1 1 2 4899 1 1 132 LEU HB2 H 1.756 7.334 -2.311 1.00 . A A . 159 LEU HB2 1 1 2 4900 1 1 132 LEU HB3 H 3.351 6.691 -2.635 1.00 . A A . 159 LEU HB3 1 1 2 4901 1 1 132 LEU HD11 H 4.369 7.898 -4.490 1.00 . A A . 159 LEU HD11 1 1 2 4902 1 1 132 LEU HD12 H 3.605 7.609 -6.054 1.00 . A A . 159 LEU HD12 1 1 2 4903 1 1 132 LEU HD13 H 4.014 6.249 -5.006 1.00 . A A . 159 LEU HD13 1 1 2 4904 1 1 132 LEU HD21 H 1.101 7.381 -6.133 1.00 . A A . 159 LEU HD21 1 1 2 4905 1 1 132 LEU HD22 H 0.314 6.691 -4.713 1.00 . A A . 159 LEU HD22 1 1 2 4906 1 1 132 LEU HD23 H 1.552 5.772 -5.569 1.00 . A A . 159 LEU HD23 1 1 2 4907 1 1 132 LEU HG H 2.082 8.421 -4.252 1.00 . A A . 159 LEU HG 1 1 2 4908 1 1 132 LEU N N 1.583 4.910 -1.504 1.00 . A A . 159 LEU N 1 1 2 4909 1 1 132 LEU O O 3.916 4.294 -3.328 1.00 . A A . 159 LEU O 1 1 2 4910 1 1 133 LEU C C 3.187 2.721 -6.423 1.00 . A A . 160 LEU C 1 1 2 4911 1 1 133 LEU CA C 2.852 2.342 -4.993 1.00 . A A . 160 LEU CA 1 1 2 4912 1 1 133 LEU CB C 2.024 1.054 -4.971 1.00 . A A . 160 LEU CB 1 1 2 4913 1 1 133 LEU CD1 C 2.242 0.983 -2.457 1.00 . A A . 160 LEU CD1 1 1 2 4914 1 1 133 LEU CD2 C 1.054 -0.834 -3.652 1.00 . A A . 160 LEU CD2 1 1 2 4915 1 1 133 LEU CG C 2.195 0.162 -3.734 1.00 . A A . 160 LEU CG 1 1 2 4916 1 1 133 LEU H H 1.150 3.490 -4.507 1.00 . A A . 160 LEU H 1 1 2 4917 1 1 133 LEU HA H 3.769 2.184 -4.446 1.00 . A A . 160 LEU HA 1 1 2 4918 1 1 133 LEU HB2 H 0.982 1.325 -5.047 1.00 . A A . 160 LEU HB2 1 1 2 4919 1 1 133 LEU HB3 H 2.288 0.471 -5.842 1.00 . A A . 160 LEU HB3 1 1 2 4920 1 1 133 LEU HD11 H 2.305 0.319 -1.610 1.00 . A A . 160 LEU HD11 1 1 2 4921 1 1 133 LEU HD12 H 1.347 1.583 -2.380 1.00 . A A . 160 LEU HD12 1 1 2 4922 1 1 133 LEU HD13 H 3.109 1.627 -2.475 1.00 . A A . 160 LEU HD13 1 1 2 4923 1 1 133 LEU HD21 H 0.173 -0.331 -3.287 1.00 . A A . 160 LEU HD21 1 1 2 4924 1 1 133 LEU HD22 H 1.320 -1.633 -2.976 1.00 . A A . 160 LEU HD22 1 1 2 4925 1 1 133 LEU HD23 H 0.858 -1.240 -4.633 1.00 . A A . 160 LEU HD23 1 1 2 4926 1 1 133 LEU HG H 3.118 -0.390 -3.814 1.00 . A A . 160 LEU HG 1 1 2 4927 1 1 133 LEU N N 2.117 3.410 -4.343 1.00 . A A . 160 LEU N 1 1 2 4928 1 1 133 LEU O O 2.485 3.518 -7.043 1.00 . A A . 160 LEU O 1 1 2 4929 1 1 134 GLY C C 5.060 1.083 -8.964 1.00 . A A . 161 GLY C 1 1 2 4930 1 1 134 GLY CA C 4.636 2.374 -8.309 1.00 . A A . 161 GLY CA 1 1 2 4931 1 1 134 GLY H H 4.838 1.609 -6.353 1.00 . A A . 161 GLY H 1 1 2 4932 1 1 134 GLY HA2 H 3.792 2.781 -8.841 1.00 . A A . 161 GLY HA2 1 1 2 4933 1 1 134 GLY HA3 H 5.455 3.076 -8.354 1.00 . A A . 161 GLY HA3 1 1 2 4934 1 1 134 GLY N N 4.269 2.165 -6.930 1.00 . A A . 161 GLY N 1 1 2 4935 1 1 134 GLY O O 5.684 0.238 -8.320 1.00 . A A . 161 GLY O 1 1 2 4936 1 1 135 ARG C C 6.649 -0.210 -11.146 1.00 . A A . 162 ARG C 1 1 2 4937 1 1 135 ARG CA C 5.136 -0.264 -10.980 1.00 . A A . 162 ARG CA 1 1 2 4938 1 1 135 ARG CB C 4.446 -0.325 -12.348 1.00 . A A . 162 ARG CB 1 1 2 4939 1 1 135 ARG CD C 4.185 -2.826 -12.473 1.00 . A A . 162 ARG CD 1 1 2 4940 1 1 135 ARG CG C 4.770 -1.586 -13.133 1.00 . A A . 162 ARG CG 1 1 2 4941 1 1 135 ARG CZ C 1.942 -3.776 -12.048 1.00 . A A . 162 ARG CZ 1 1 2 4942 1 1 135 ARG H H 4.146 1.588 -10.675 1.00 . A A . 162 ARG H 1 1 2 4943 1 1 135 ARG HA H 4.876 -1.142 -10.407 1.00 . A A . 162 ARG HA 1 1 2 4944 1 1 135 ARG HB2 H 3.377 -0.280 -12.202 1.00 . A A . 162 ARG HB2 1 1 2 4945 1 1 135 ARG HB3 H 4.757 0.528 -12.934 1.00 . A A . 162 ARG HB3 1 1 2 4946 1 1 135 ARG HD2 H 4.688 -3.697 -12.865 1.00 . A A . 162 ARG HD2 1 1 2 4947 1 1 135 ARG HD3 H 4.352 -2.763 -11.408 1.00 . A A . 162 ARG HD3 1 1 2 4948 1 1 135 ARG HE H 2.370 -2.426 -13.464 1.00 . A A . 162 ARG HE 1 1 2 4949 1 1 135 ARG HG2 H 4.360 -1.494 -14.127 1.00 . A A . 162 ARG HG2 1 1 2 4950 1 1 135 ARG HG3 H 5.843 -1.694 -13.192 1.00 . A A . 162 ARG HG3 1 1 2 4951 1 1 135 ARG HH11 H 3.337 -4.312 -10.672 1.00 . A A . 162 ARG HH11 1 1 2 4952 1 1 135 ARG HH12 H 1.777 -5.046 -10.476 1.00 . A A . 162 ARG HH12 1 1 2 4953 1 1 135 ARG HH21 H 0.326 -3.391 -13.207 1.00 . A A . 162 ARG HH21 1 1 2 4954 1 1 135 ARG HH22 H 0.062 -4.530 -11.926 1.00 . A A . 162 ARG HH22 1 1 2 4955 1 1 135 ARG N N 4.704 0.910 -10.232 1.00 . A A . 162 ARG N 1 1 2 4956 1 1 135 ARG NE N 2.748 -2.956 -12.722 1.00 . A A . 162 ARG NE 1 1 2 4957 1 1 135 ARG NH1 N 2.388 -4.433 -10.982 1.00 . A A . 162 ARG NH1 1 1 2 4958 1 1 135 ARG NH2 N 0.675 -3.908 -12.422 1.00 . A A . 162 ARG NH2 1 1 2 4959 1 1 135 ARG O O 7.330 -1.237 -11.203 1.00 . A A . 162 ARG O 1 1 2 4960 1 1 136 ASP C C 8.887 2.227 -10.062 1.00 . A A . 163 ASP C 1 1 2 4961 1 1 136 ASP CA C 8.581 1.275 -11.208 1.00 . A A . 163 ASP CA 1 1 2 4962 1 1 136 ASP CB C 9.011 1.896 -12.536 1.00 . A A . 163 ASP CB 1 1 2 4963 1 1 136 ASP CG C 10.516 1.973 -12.679 1.00 . A A . 163 ASP CG 1 1 2 4964 1 1 136 ASP H H 6.539 1.775 -11.217 1.00 . A A . 163 ASP H 1 1 2 4965 1 1 136 ASP HA H 9.103 0.342 -11.052 1.00 . A A . 163 ASP HA 1 1 2 4966 1 1 136 ASP HB2 H 8.617 1.307 -13.351 1.00 . A A . 163 ASP HB2 1 1 2 4967 1 1 136 ASP HB3 H 8.615 2.897 -12.595 1.00 . A A . 163 ASP HB3 1 1 2 4968 1 1 136 ASP N N 7.154 1.014 -11.202 1.00 . A A . 163 ASP N 1 1 2 4969 1 1 136 ASP O O 7.977 2.858 -9.524 1.00 . A A . 163 ASP O 1 1 2 4970 1 1 136 ASP OD1 O 11.130 0.964 -13.075 1.00 . A A . 163 ASP OD1 1 1 2 4971 1 1 136 ASP OD2 O 11.091 3.043 -12.390 1.00 . A A . 163 ASP OD2 1 1 2 4972 1 1 137 TRP C C 10.939 4.536 -8.880 1.00 . A A . 164 TRP C 1 1 2 4973 1 1 137 TRP CA C 10.517 3.116 -8.517 1.00 . A A . 164 TRP CA 1 1 2 4974 1 1 137 TRP CB C 11.616 2.409 -7.715 1.00 . A A . 164 TRP CB 1 1 2 4975 1 1 137 TRP CD1 C 13.835 3.119 -8.800 1.00 . A A . 164 TRP CD1 1 1 2 4976 1 1 137 TRP CD2 C 13.421 0.922 -8.905 1.00 . A A . 164 TRP CD2 1 1 2 4977 1 1 137 TRP CE2 C 14.663 1.176 -9.517 1.00 . A A . 164 TRP CE2 1 1 2 4978 1 1 137 TRP CE3 C 12.955 -0.393 -8.853 1.00 . A A . 164 TRP CE3 1 1 2 4979 1 1 137 TRP CG C 12.903 2.180 -8.458 1.00 . A A . 164 TRP CG 1 1 2 4980 1 1 137 TRP CH2 C 14.962 -1.115 -9.999 1.00 . A A . 164 TRP CH2 1 1 2 4981 1 1 137 TRP CZ2 C 15.442 0.163 -10.066 1.00 . A A . 164 TRP CZ2 1 1 2 4982 1 1 137 TRP CZ3 C 13.729 -1.398 -9.400 1.00 . A A . 164 TRP CZ3 1 1 2 4983 1 1 137 TRP H H 10.849 1.921 -10.236 1.00 . A A . 164 TRP H 1 1 2 4984 1 1 137 TRP HA H 9.635 3.182 -7.897 1.00 . A A . 164 TRP HA 1 1 2 4985 1 1 137 TRP HB2 H 11.844 3.001 -6.843 1.00 . A A . 164 TRP HB2 1 1 2 4986 1 1 137 TRP HB3 H 11.244 1.446 -7.395 1.00 . A A . 164 TRP HB3 1 1 2 4987 1 1 137 TRP HD1 H 13.738 4.175 -8.594 1.00 . A A . 164 TRP HD1 1 1 2 4988 1 1 137 TRP HE1 H 15.689 2.987 -9.780 1.00 . A A . 164 TRP HE1 1 1 2 4989 1 1 137 TRP HE3 H 12.006 -0.631 -8.395 1.00 . A A . 164 TRP HE3 1 1 2 4990 1 1 137 TRP HH2 H 15.534 -1.933 -10.414 1.00 . A A . 164 TRP HH2 1 1 2 4991 1 1 137 TRP HZ2 H 16.395 0.366 -10.528 1.00 . A A . 164 TRP HZ2 1 1 2 4992 1 1 137 TRP HZ3 H 13.383 -2.421 -9.367 1.00 . A A . 164 TRP HZ3 1 1 2 4993 1 1 137 TRP N N 10.150 2.343 -9.695 1.00 . A A . 164 TRP N 1 1 2 4994 1 1 137 TRP NE1 N 14.894 2.522 -9.437 1.00 . A A . 164 TRP NE1 1 1 2 4995 1 1 137 TRP O O 11.174 5.367 -8.000 1.00 . A A . 164 TRP O 1 1 2 4996 1 1 138 LYS C C 10.060 6.899 -10.960 1.00 . A A . 165 LYS C 1 1 2 4997 1 1 138 LYS CA C 11.344 6.161 -10.625 1.00 . A A . 165 LYS CA 1 1 2 4998 1 1 138 LYS CB C 12.268 6.132 -11.839 1.00 . A A . 165 LYS CB 1 1 2 4999 1 1 138 LYS CD C 14.543 5.592 -12.745 1.00 . A A . 165 LYS CD 1 1 2 5000 1 1 138 LYS CE C 15.891 4.965 -12.443 1.00 . A A . 165 LYS CE 1 1 2 5001 1 1 138 LYS CG C 13.616 5.505 -11.549 1.00 . A A . 165 LYS CG 1 1 2 5002 1 1 138 LYS H H 10.901 4.100 -10.834 1.00 . A A . 165 LYS H 1 1 2 5003 1 1 138 LYS HA H 11.840 6.678 -9.817 1.00 . A A . 165 LYS HA 1 1 2 5004 1 1 138 LYS HB2 H 11.793 5.568 -12.628 1.00 . A A . 165 LYS HB2 1 1 2 5005 1 1 138 LYS HB3 H 12.431 7.144 -12.179 1.00 . A A . 165 LYS HB3 1 1 2 5006 1 1 138 LYS HD2 H 14.093 5.071 -13.577 1.00 . A A . 165 LYS HD2 1 1 2 5007 1 1 138 LYS HD3 H 14.687 6.631 -13.002 1.00 . A A . 165 LYS HD3 1 1 2 5008 1 1 138 LYS HE2 H 15.741 3.931 -12.172 1.00 . A A . 165 LYS HE2 1 1 2 5009 1 1 138 LYS HE3 H 16.504 5.018 -13.331 1.00 . A A . 165 LYS HE3 1 1 2 5010 1 1 138 LYS HG2 H 14.070 6.022 -10.717 1.00 . A A . 165 LYS HG2 1 1 2 5011 1 1 138 LYS HG3 H 13.470 4.465 -11.292 1.00 . A A . 165 LYS HG3 1 1 2 5012 1 1 138 LYS HZ1 H 17.534 5.234 -11.186 1.00 . A A . 165 LYS HZ1 1 1 2 5013 1 1 138 LYS HZ2 H 16.044 5.568 -10.447 1.00 . A A . 165 LYS HZ2 1 1 2 5014 1 1 138 LYS HZ3 H 16.706 6.670 -11.550 1.00 . A A . 165 LYS HZ3 1 1 2 5015 1 1 138 LYS N N 11.038 4.816 -10.171 1.00 . A A . 165 LYS N 1 1 2 5016 1 1 138 LYS NZ N 16.591 5.657 -11.330 1.00 . A A . 165 LYS NZ 1 1 2 5017 1 1 138 LYS O O 9.553 6.815 -12.082 1.00 . A A . 165 LYS O 1 1 2 5018 1 1 139 ILE C C 8.496 9.829 -9.983 1.00 . A A . 166 ILE C 1 1 2 5019 1 1 139 ILE CA C 8.282 8.328 -10.147 1.00 . A A . 166 ILE CA 1 1 2 5020 1 1 139 ILE CB C 7.197 7.802 -9.173 1.00 . A A . 166 ILE CB 1 1 2 5021 1 1 139 ILE CD1 C 5.099 6.374 -9.076 1.00 . A A . 166 ILE CD1 1 1 2 5022 1 1 139 ILE CG1 C 6.245 6.869 -9.921 1.00 . A A . 166 ILE CG1 1 1 2 5023 1 1 139 ILE CG2 C 6.423 8.930 -8.501 1.00 . A A . 166 ILE CG2 1 1 2 5024 1 1 139 ILE H H 9.990 7.644 -9.113 1.00 . A A . 166 ILE H 1 1 2 5025 1 1 139 ILE HA H 7.938 8.143 -11.156 1.00 . A A . 166 ILE HA 1 1 2 5026 1 1 139 ILE HB H 7.693 7.238 -8.399 1.00 . A A . 166 ILE HB 1 1 2 5027 1 1 139 ILE HD11 H 4.502 7.221 -8.773 1.00 . A A . 166 ILE HD11 1 1 2 5028 1 1 139 ILE HD12 H 5.484 5.869 -8.202 1.00 . A A . 166 ILE HD12 1 1 2 5029 1 1 139 ILE HD13 H 4.492 5.691 -9.652 1.00 . A A . 166 ILE HD13 1 1 2 5030 1 1 139 ILE HG12 H 5.827 7.395 -10.766 1.00 . A A . 166 ILE HG12 1 1 2 5031 1 1 139 ILE HG13 H 6.791 6.014 -10.274 1.00 . A A . 166 ILE HG13 1 1 2 5032 1 1 139 ILE HG21 H 5.684 8.511 -7.834 1.00 . A A . 166 ILE HG21 1 1 2 5033 1 1 139 ILE HG22 H 5.931 9.527 -9.254 1.00 . A A . 166 ILE HG22 1 1 2 5034 1 1 139 ILE HG23 H 7.106 9.550 -7.938 1.00 . A A . 166 ILE HG23 1 1 2 5035 1 1 139 ILE N N 9.527 7.603 -9.977 1.00 . A A . 166 ILE N 1 1 2 5036 1 1 139 ILE O O 9.348 10.273 -9.211 1.00 . A A . 166 ILE O 1 1 2 5037 1 1 140 THR C C 6.903 12.670 -9.709 1.00 . A A . 167 THR C 1 1 2 5038 1 1 140 THR CA C 7.837 12.044 -10.739 1.00 . A A . 167 THR CA 1 1 2 5039 1 1 140 THR CB C 7.517 12.595 -12.148 1.00 . A A . 167 THR CB 1 1 2 5040 1 1 140 THR CG2 C 6.160 12.102 -12.606 1.00 . A A . 167 THR CG2 1 1 2 5041 1 1 140 THR H H 7.006 10.170 -11.256 1.00 . A A . 167 THR H 1 1 2 5042 1 1 140 THR HA H 8.856 12.297 -10.496 1.00 . A A . 167 THR HA 1 1 2 5043 1 1 140 THR HB H 8.264 12.230 -12.837 1.00 . A A . 167 THR HB 1 1 2 5044 1 1 140 THR HG1 H 8.370 14.345 -11.771 1.00 . A A . 167 THR HG1 1 1 2 5045 1 1 140 THR HG21 H 6.037 11.078 -12.291 1.00 . A A . 167 THR HG21 1 1 2 5046 1 1 140 THR HG22 H 6.098 12.161 -13.683 1.00 . A A . 167 THR HG22 1 1 2 5047 1 1 140 THR HG23 H 5.385 12.711 -12.164 1.00 . A A . 167 THR HG23 1 1 2 5048 1 1 140 THR N N 7.713 10.596 -10.721 1.00 . A A . 167 THR N 1 1 2 5049 1 1 140 THR O O 5.962 12.024 -9.243 1.00 . A A . 167 THR O 1 1 2 5050 1 1 140 THR OG1 O 7.537 14.030 -12.156 1.00 . A A . 167 THR OG1 1 1 2 5051 1 1 141 HIS C C 4.890 14.752 -8.913 1.00 . A A . 168 HIS C 1 1 2 5052 1 1 141 HIS CA C 6.320 14.635 -8.398 1.00 . A A . 168 HIS CA 1 1 2 5053 1 1 141 HIS CB C 6.888 16.019 -8.095 1.00 . A A . 168 HIS CB 1 1 2 5054 1 1 141 HIS CD2 C 5.616 16.184 -5.829 1.00 . A A . 168 HIS CD2 1 1 2 5055 1 1 141 HIS CE1 C 5.570 18.360 -5.646 1.00 . A A . 168 HIS CE1 1 1 2 5056 1 1 141 HIS CG C 6.232 16.697 -6.924 1.00 . A A . 168 HIS CG 1 1 2 5057 1 1 141 HIS H H 7.933 14.388 -9.753 1.00 . A A . 168 HIS H 1 1 2 5058 1 1 141 HIS HA H 6.308 14.055 -7.483 1.00 . A A . 168 HIS HA 1 1 2 5059 1 1 141 HIS HB2 H 7.941 15.923 -7.882 1.00 . A A . 168 HIS HB2 1 1 2 5060 1 1 141 HIS HB3 H 6.758 16.650 -8.962 1.00 . A A . 168 HIS HB3 1 1 2 5061 1 1 141 HIS HD1 H 6.527 18.729 -7.421 1.00 . A A . 168 HIS HD1 1 1 2 5062 1 1 141 HIS HD2 H 5.441 15.137 -5.620 1.00 . A A . 168 HIS HD2 1 1 2 5063 1 1 141 HIS HE1 H 5.388 19.357 -5.272 1.00 . A A . 168 HIS HE1 1 1 2 5064 1 1 141 HIS HE2 H 4.967 17.169 -4.097 1.00 . A A . 168 HIS HE2 1 1 2 5065 1 1 141 HIS N N 7.156 13.925 -9.357 1.00 . A A . 168 HIS N 1 1 2 5066 1 1 141 HIS ND1 N 6.180 18.064 -6.777 1.00 . A A . 168 HIS ND1 1 1 2 5067 1 1 141 HIS NE2 N 5.217 17.239 -5.051 1.00 . A A . 168 HIS NE2 1 1 2 5068 1 1 141 HIS O O 3.965 14.902 -8.134 1.00 . A A . 168 HIS O 1 1 2 5069 1 1 142 LYS C C 2.600 13.483 -10.262 1.00 . A A . 169 LYS C 1 1 2 5070 1 1 142 LYS CA C 3.385 14.674 -10.816 1.00 . A A . 169 LYS CA 1 1 2 5071 1 1 142 LYS CB C 3.505 14.607 -12.349 1.00 . A A . 169 LYS CB 1 1 2 5072 1 1 142 LYS CD C 1.886 12.906 -13.278 1.00 . A A . 169 LYS CD 1 1 2 5073 1 1 142 LYS CE C 0.693 12.684 -14.193 1.00 . A A . 169 LYS CE 1 1 2 5074 1 1 142 LYS CG C 2.194 14.388 -13.098 1.00 . A A . 169 LYS CG 1 1 2 5075 1 1 142 LYS H H 5.506 14.676 -10.811 1.00 . A A . 169 LYS H 1 1 2 5076 1 1 142 LYS HA H 2.879 15.587 -10.538 1.00 . A A . 169 LYS HA 1 1 2 5077 1 1 142 LYS HB2 H 3.934 15.534 -12.699 1.00 . A A . 169 LYS HB2 1 1 2 5078 1 1 142 LYS HB3 H 4.175 13.799 -12.603 1.00 . A A . 169 LYS HB3 1 1 2 5079 1 1 142 LYS HD2 H 2.749 12.420 -13.707 1.00 . A A . 169 LYS HD2 1 1 2 5080 1 1 142 LYS HD3 H 1.671 12.475 -12.311 1.00 . A A . 169 LYS HD3 1 1 2 5081 1 1 142 LYS HE2 H 0.476 11.625 -14.229 1.00 . A A . 169 LYS HE2 1 1 2 5082 1 1 142 LYS HE3 H -0.157 13.212 -13.788 1.00 . A A . 169 LYS HE3 1 1 2 5083 1 1 142 LYS HG2 H 1.391 14.844 -12.540 1.00 . A A . 169 LYS HG2 1 1 2 5084 1 1 142 LYS HG3 H 2.266 14.851 -14.071 1.00 . A A . 169 LYS HG3 1 1 2 5085 1 1 142 LYS HZ1 H 0.132 12.984 -16.184 1.00 . A A . 169 LYS HZ1 1 1 2 5086 1 1 142 LYS HZ2 H 1.784 12.680 -15.977 1.00 . A A . 169 LYS HZ2 1 1 2 5087 1 1 142 LYS HZ3 H 1.143 14.196 -15.569 1.00 . A A . 169 LYS HZ3 1 1 2 5088 1 1 142 LYS N N 4.719 14.700 -10.225 1.00 . A A . 169 LYS N 1 1 2 5089 1 1 142 LYS NZ N 0.955 13.170 -15.574 1.00 . A A . 169 LYS NZ 1 1 2 5090 1 1 142 LYS O O 1.439 13.613 -9.866 1.00 . A A . 169 LYS O 1 1 2 5091 1 1 143 THR C C 2.642 11.163 -8.156 1.00 . A A . 170 THR C 1 1 2 5092 1 1 143 THR CA C 2.669 11.123 -9.691 1.00 . A A . 170 THR CA 1 1 2 5093 1 1 143 THR CB C 3.475 9.912 -10.187 1.00 . A A . 170 THR CB 1 1 2 5094 1 1 143 THR CG2 C 2.688 8.630 -10.036 1.00 . A A . 170 THR CG2 1 1 2 5095 1 1 143 THR H H 4.163 12.288 -10.580 1.00 . A A . 170 THR H 1 1 2 5096 1 1 143 THR HA H 1.658 11.040 -10.063 1.00 . A A . 170 THR HA 1 1 2 5097 1 1 143 THR HB H 4.382 9.835 -9.605 1.00 . A A . 170 THR HB 1 1 2 5098 1 1 143 THR HG1 H 3.358 9.433 -12.107 1.00 . A A . 170 THR HG1 1 1 2 5099 1 1 143 THR HG21 H 2.770 8.284 -9.022 1.00 . A A . 170 THR HG21 1 1 2 5100 1 1 143 THR HG22 H 3.084 7.881 -10.706 1.00 . A A . 170 THR HG22 1 1 2 5101 1 1 143 THR HG23 H 1.650 8.812 -10.272 1.00 . A A . 170 THR HG23 1 1 2 5102 1 1 143 THR N N 3.253 12.332 -10.227 1.00 . A A . 170 THR N 1 1 2 5103 1 1 143 THR O O 1.668 10.749 -7.528 1.00 . A A . 170 THR O 1 1 2 5104 1 1 143 THR OG1 O 3.816 10.098 -11.567 1.00 . A A . 170 THR OG1 1 1 2 5105 1 1 144 ILE C C 2.724 12.715 -5.543 1.00 . A A . 171 ILE C 1 1 2 5106 1 1 144 ILE CA C 3.833 11.826 -6.110 1.00 . A A . 171 ILE CA 1 1 2 5107 1 1 144 ILE CB C 5.211 12.422 -5.717 1.00 . A A . 171 ILE CB 1 1 2 5108 1 1 144 ILE CD1 C 6.289 10.173 -5.178 1.00 . A A . 171 ILE CD1 1 1 2 5109 1 1 144 ILE CG1 C 6.335 11.430 -6.023 1.00 . A A . 171 ILE CG1 1 1 2 5110 1 1 144 ILE CG2 C 5.248 12.813 -4.250 1.00 . A A . 171 ILE CG2 1 1 2 5111 1 1 144 ILE H H 4.464 11.990 -8.130 1.00 . A A . 171 ILE H 1 1 2 5112 1 1 144 ILE HA H 3.751 10.842 -5.674 1.00 . A A . 171 ILE HA 1 1 2 5113 1 1 144 ILE HB H 5.367 13.314 -6.297 1.00 . A A . 171 ILE HB 1 1 2 5114 1 1 144 ILE HD11 H 6.373 10.440 -4.136 1.00 . A A . 171 ILE HD11 1 1 2 5115 1 1 144 ILE HD12 H 7.109 9.525 -5.452 1.00 . A A . 171 ILE HD12 1 1 2 5116 1 1 144 ILE HD13 H 5.353 9.660 -5.345 1.00 . A A . 171 ILE HD13 1 1 2 5117 1 1 144 ILE HG12 H 6.268 11.133 -7.056 1.00 . A A . 171 ILE HG12 1 1 2 5118 1 1 144 ILE HG13 H 7.287 11.911 -5.853 1.00 . A A . 171 ILE HG13 1 1 2 5119 1 1 144 ILE HG21 H 5.191 11.924 -3.652 1.00 . A A . 171 ILE HG21 1 1 2 5120 1 1 144 ILE HG22 H 4.410 13.456 -4.025 1.00 . A A . 171 ILE HG22 1 1 2 5121 1 1 144 ILE HG23 H 6.170 13.334 -4.037 1.00 . A A . 171 ILE HG23 1 1 2 5122 1 1 144 ILE N N 3.717 11.690 -7.566 1.00 . A A . 171 ILE N 1 1 2 5123 1 1 144 ILE O O 2.163 12.433 -4.483 1.00 . A A . 171 ILE O 1 1 2 5124 1 1 145 ASP C C 0.068 14.121 -5.605 1.00 . A A . 172 ASP C 1 1 2 5125 1 1 145 ASP CA C 1.427 14.768 -5.836 1.00 . A A . 172 ASP CA 1 1 2 5126 1 1 145 ASP CB C 1.300 15.879 -6.881 1.00 . A A . 172 ASP CB 1 1 2 5127 1 1 145 ASP CG C 0.414 17.020 -6.422 1.00 . A A . 172 ASP CG 1 1 2 5128 1 1 145 ASP H H 2.854 13.907 -7.139 1.00 . A A . 172 ASP H 1 1 2 5129 1 1 145 ASP HA H 1.784 15.194 -4.909 1.00 . A A . 172 ASP HA 1 1 2 5130 1 1 145 ASP HB2 H 2.281 16.277 -7.094 1.00 . A A . 172 ASP HB2 1 1 2 5131 1 1 145 ASP HB3 H 0.881 15.464 -7.786 1.00 . A A . 172 ASP HB3 1 1 2 5132 1 1 145 ASP N N 2.407 13.778 -6.273 1.00 . A A . 172 ASP N 1 1 2 5133 1 1 145 ASP O O -0.699 14.548 -4.741 1.00 . A A . 172 ASP O 1 1 2 5134 1 1 145 ASP OD1 O 0.941 17.979 -5.817 1.00 . A A . 172 ASP OD1 1 1 2 5135 1 1 145 ASP OD2 O -0.810 16.976 -6.677 1.00 . A A . 172 ASP OD2 1 1 2 5136 1 1 146 ARG C C -1.565 11.752 -4.824 1.00 . A A . 173 ARG C 1 1 2 5137 1 1 146 ARG CA C -1.449 12.322 -6.232 1.00 . A A . 173 ARG CA 1 1 2 5138 1 1 146 ARG CB C -1.504 11.187 -7.252 1.00 . A A . 173 ARG CB 1 1 2 5139 1 1 146 ARG CD C -3.030 12.416 -8.806 1.00 . A A . 173 ARG CD 1 1 2 5140 1 1 146 ARG CG C -1.727 11.652 -8.678 1.00 . A A . 173 ARG CG 1 1 2 5141 1 1 146 ARG CZ C -4.366 13.263 -10.695 1.00 . A A . 173 ARG CZ 1 1 2 5142 1 1 146 ARG H H 0.441 12.795 -7.051 1.00 . A A . 173 ARG H 1 1 2 5143 1 1 146 ARG HA H -2.271 12.997 -6.411 1.00 . A A . 173 ARG HA 1 1 2 5144 1 1 146 ARG HB2 H -0.572 10.643 -7.218 1.00 . A A . 173 ARG HB2 1 1 2 5145 1 1 146 ARG HB3 H -2.310 10.518 -6.985 1.00 . A A . 173 ARG HB3 1 1 2 5146 1 1 146 ARG HD2 H -3.739 12.013 -8.098 1.00 . A A . 173 ARG HD2 1 1 2 5147 1 1 146 ARG HD3 H -2.845 13.455 -8.575 1.00 . A A . 173 ARG HD3 1 1 2 5148 1 1 146 ARG HE H -3.429 11.487 -10.652 1.00 . A A . 173 ARG HE 1 1 2 5149 1 1 146 ARG HG2 H -0.915 12.301 -8.960 1.00 . A A . 173 ARG HG2 1 1 2 5150 1 1 146 ARG HG3 H -1.754 10.792 -9.331 1.00 . A A . 173 ARG HG3 1 1 2 5151 1 1 146 ARG HH11 H -4.096 14.604 -9.195 1.00 . A A . 173 ARG HH11 1 1 2 5152 1 1 146 ARG HH12 H -5.141 15.131 -10.482 1.00 . A A . 173 ARG HH12 1 1 2 5153 1 1 146 ARG HH21 H -4.798 12.173 -12.355 1.00 . A A . 173 ARG HH21 1 1 2 5154 1 1 146 ARG HH22 H -5.510 13.761 -12.295 1.00 . A A . 173 ARG HH22 1 1 2 5155 1 1 146 ARG N N -0.211 13.074 -6.375 1.00 . A A . 173 ARG N 1 1 2 5156 1 1 146 ARG NE N -3.599 12.324 -10.146 1.00 . A A . 173 ARG NE 1 1 2 5157 1 1 146 ARG NH1 N -4.545 14.426 -10.076 1.00 . A A . 173 ARG NH1 1 1 2 5158 1 1 146 ARG NH2 N -4.937 13.048 -11.873 1.00 . A A . 173 ARG NH2 1 1 2 5159 1 1 146 ARG O O -2.638 11.758 -4.222 1.00 . A A . 173 ARG O 1 1 2 5160 1 1 147 PHE C C -0.499 11.798 -1.913 1.00 . A A . 174 PHE C 1 1 2 5161 1 1 147 PHE CA C -0.405 10.705 -2.971 1.00 . A A . 174 PHE CA 1 1 2 5162 1 1 147 PHE CB C 0.870 9.885 -2.790 1.00 . A A . 174 PHE CB 1 1 2 5163 1 1 147 PHE CD1 C 0.167 8.493 -0.829 1.00 . A A . 174 PHE CD1 1 1 2 5164 1 1 147 PHE CD2 C 2.160 9.782 -0.650 1.00 . A A . 174 PHE CD2 1 1 2 5165 1 1 147 PHE CE1 C 0.351 8.027 0.455 1.00 . A A . 174 PHE CE1 1 1 2 5166 1 1 147 PHE CE2 C 2.349 9.320 0.637 1.00 . A A . 174 PHE CE2 1 1 2 5167 1 1 147 PHE CG C 1.070 9.375 -1.394 1.00 . A A . 174 PHE CG 1 1 2 5168 1 1 147 PHE CZ C 1.443 8.441 1.189 1.00 . A A . 174 PHE CZ 1 1 2 5169 1 1 147 PHE H H 0.383 11.324 -4.828 1.00 . A A . 174 PHE H 1 1 2 5170 1 1 147 PHE HA H -1.256 10.049 -2.874 1.00 . A A . 174 PHE HA 1 1 2 5171 1 1 147 PHE HB2 H 0.833 9.031 -3.450 1.00 . A A . 174 PHE HB2 1 1 2 5172 1 1 147 PHE HB3 H 1.721 10.492 -3.051 1.00 . A A . 174 PHE HB3 1 1 2 5173 1 1 147 PHE HD1 H -0.689 8.168 -1.402 1.00 . A A . 174 PHE HD1 1 1 2 5174 1 1 147 PHE HD2 H 2.870 10.467 -1.085 1.00 . A A . 174 PHE HD2 1 1 2 5175 1 1 147 PHE HE1 H -0.360 7.337 0.887 1.00 . A A . 174 PHE HE1 1 1 2 5176 1 1 147 PHE HE2 H 3.204 9.645 1.210 1.00 . A A . 174 PHE HE2 1 1 2 5177 1 1 147 PHE HZ H 1.587 8.077 2.196 1.00 . A A . 174 PHE HZ 1 1 2 5178 1 1 147 PHE N N -0.445 11.278 -4.303 1.00 . A A . 174 PHE N 1 1 2 5179 1 1 147 PHE O O -1.147 11.622 -0.880 1.00 . A A . 174 PHE O 1 1 2 5180 1 1 148 ILE C C -1.371 14.481 -1.083 1.00 . A A . 175 ILE C 1 1 2 5181 1 1 148 ILE CA C 0.078 14.083 -1.302 1.00 . A A . 175 ILE CA 1 1 2 5182 1 1 148 ILE CB C 0.842 15.288 -1.893 1.00 . A A . 175 ILE CB 1 1 2 5183 1 1 148 ILE CD1 C 3.054 14.481 -0.923 1.00 . A A . 175 ILE CD1 1 1 2 5184 1 1 148 ILE CG1 C 2.306 14.930 -2.157 1.00 . A A . 175 ILE CG1 1 1 2 5185 1 1 148 ILE CG2 C 0.740 16.482 -0.964 1.00 . A A . 175 ILE CG2 1 1 2 5186 1 1 148 ILE H H 0.673 12.993 -3.004 1.00 . A A . 175 ILE H 1 1 2 5187 1 1 148 ILE HA H 0.526 13.817 -0.356 1.00 . A A . 175 ILE HA 1 1 2 5188 1 1 148 ILE HB H 0.372 15.555 -2.825 1.00 . A A . 175 ILE HB 1 1 2 5189 1 1 148 ILE HD11 H 2.615 13.567 -0.551 1.00 . A A . 175 ILE HD11 1 1 2 5190 1 1 148 ILE HD12 H 2.989 15.246 -0.164 1.00 . A A . 175 ILE HD12 1 1 2 5191 1 1 148 ILE HD13 H 4.090 14.307 -1.172 1.00 . A A . 175 ILE HD13 1 1 2 5192 1 1 148 ILE HG12 H 2.351 14.129 -2.880 1.00 . A A . 175 ILE HG12 1 1 2 5193 1 1 148 ILE HG13 H 2.814 15.796 -2.556 1.00 . A A . 175 ILE HG13 1 1 2 5194 1 1 148 ILE HG21 H 0.947 16.160 0.040 1.00 . A A . 175 ILE HG21 1 1 2 5195 1 1 148 ILE HG22 H -0.256 16.896 -1.014 1.00 . A A . 175 ILE HG22 1 1 2 5196 1 1 148 ILE HG23 H 1.459 17.233 -1.259 1.00 . A A . 175 ILE HG23 1 1 2 5197 1 1 148 ILE N N 0.143 12.930 -2.184 1.00 . A A . 175 ILE N 1 1 2 5198 1 1 148 ILE O O -1.816 14.678 0.051 1.00 . A A . 175 ILE O 1 1 2 5199 1 1 149 ALA C C -4.305 13.999 -1.252 1.00 . A A . 176 ALA C 1 1 2 5200 1 1 149 ALA CA C -3.505 14.914 -2.175 1.00 . A A . 176 ALA CA 1 1 2 5201 1 1 149 ALA CB C -4.053 14.856 -3.586 1.00 . A A . 176 ALA CB 1 1 2 5202 1 1 149 ALA H H -1.666 14.375 -3.053 1.00 . A A . 176 ALA H 1 1 2 5203 1 1 149 ALA HA H -3.591 15.931 -1.822 1.00 . A A . 176 ALA HA 1 1 2 5204 1 1 149 ALA HB1 H -3.889 13.866 -3.990 1.00 . A A . 176 ALA HB1 1 1 2 5205 1 1 149 ALA HB2 H -3.545 15.585 -4.200 1.00 . A A . 176 ALA HB2 1 1 2 5206 1 1 149 ALA HB3 H -5.111 15.069 -3.572 1.00 . A A . 176 ALA HB3 1 1 2 5207 1 1 149 ALA N N -2.099 14.559 -2.188 1.00 . A A . 176 ALA N 1 1 2 5208 1 1 149 ALA O O -5.178 14.464 -0.517 1.00 . A A . 176 ALA O 1 1 2 5209 1 1 150 LEU C C -4.434 12.051 1.049 1.00 . A A . 177 LEU C 1 1 2 5210 1 1 150 LEU CA C -4.670 11.743 -0.421 1.00 . A A . 177 LEU CA 1 1 2 5211 1 1 150 LEU CB C -4.190 10.325 -0.711 1.00 . A A . 177 LEU CB 1 1 2 5212 1 1 150 LEU CD1 C -4.412 8.241 -2.048 1.00 . A A . 177 LEU CD1 1 1 2 5213 1 1 150 LEU CD2 C -6.082 10.064 -2.332 1.00 . A A . 177 LEU CD2 1 1 2 5214 1 1 150 LEU CG C -4.628 9.740 -2.047 1.00 . A A . 177 LEU CG 1 1 2 5215 1 1 150 LEU H H -3.328 12.375 -1.920 1.00 . A A . 177 LEU H 1 1 2 5216 1 1 150 LEU HA H -5.730 11.797 -0.621 1.00 . A A . 177 LEU HA 1 1 2 5217 1 1 150 LEU HB2 H -3.110 10.324 -0.682 1.00 . A A . 177 LEU HB2 1 1 2 5218 1 1 150 LEU HB3 H -4.553 9.683 0.074 1.00 . A A . 177 LEU HB3 1 1 2 5219 1 1 150 LEU HD11 H -4.953 7.809 -2.870 1.00 . A A . 177 LEU HD11 1 1 2 5220 1 1 150 LEU HD12 H -4.771 7.824 -1.118 1.00 . A A . 177 LEU HD12 1 1 2 5221 1 1 150 LEU HD13 H -3.359 8.028 -2.156 1.00 . A A . 177 LEU HD13 1 1 2 5222 1 1 150 LEU HD21 H -6.705 9.649 -1.554 1.00 . A A . 177 LEU HD21 1 1 2 5223 1 1 150 LEU HD22 H -6.365 9.641 -3.284 1.00 . A A . 177 LEU HD22 1 1 2 5224 1 1 150 LEU HD23 H -6.212 11.136 -2.362 1.00 . A A . 177 LEU HD23 1 1 2 5225 1 1 150 LEU HG H -4.025 10.166 -2.837 1.00 . A A . 177 LEU HG 1 1 2 5226 1 1 150 LEU N N -4.004 12.701 -1.287 1.00 . A A . 177 LEU N 1 1 2 5227 1 1 150 LEU O O -5.366 12.062 1.843 1.00 . A A . 177 LEU O 1 1 2 5228 1 1 151 THR C C -3.619 13.715 3.366 1.00 . A A . 178 THR C 1 1 2 5229 1 1 151 THR CA C -2.849 12.519 2.811 1.00 . A A . 178 THR CA 1 1 2 5230 1 1 151 THR CB C -1.331 12.701 3.018 1.00 . A A . 178 THR CB 1 1 2 5231 1 1 151 THR CG2 C -0.569 11.593 2.330 1.00 . A A . 178 THR CG2 1 1 2 5232 1 1 151 THR H H -2.493 12.384 0.726 1.00 . A A . 178 THR H 1 1 2 5233 1 1 151 THR HA H -3.158 11.636 3.354 1.00 . A A . 178 THR HA 1 1 2 5234 1 1 151 THR HB H -1.120 12.640 4.065 1.00 . A A . 178 THR HB 1 1 2 5235 1 1 151 THR HG1 H -1.156 14.054 1.583 1.00 . A A . 178 THR HG1 1 1 2 5236 1 1 151 THR HG21 H -0.803 11.610 1.289 1.00 . A A . 178 THR HG21 1 1 2 5237 1 1 151 THR HG22 H -0.857 10.640 2.750 1.00 . A A . 178 THR HG22 1 1 2 5238 1 1 151 THR HG23 H 0.491 11.744 2.467 1.00 . A A . 178 THR HG23 1 1 2 5239 1 1 151 THR N N -3.191 12.312 1.412 1.00 . A A . 178 THR N 1 1 2 5240 1 1 151 THR O O -3.997 13.744 4.538 1.00 . A A . 178 THR O 1 1 2 5241 1 1 151 THR OG1 O -0.889 13.965 2.508 1.00 . A A . 178 THR OG1 1 1 2 5242 1 1 152 LYS C C -6.069 15.500 3.183 1.00 . A A . 179 LYS C 1 1 2 5243 1 1 152 LYS CA C -4.621 15.873 2.857 1.00 . A A . 179 LYS CA 1 1 2 5244 1 1 152 LYS CB C -4.595 16.880 1.703 1.00 . A A . 179 LYS CB 1 1 2 5245 1 1 152 LYS CD C -2.314 17.714 2.393 1.00 . A A . 179 LYS CD 1 1 2 5246 1 1 152 LYS CE C -0.938 18.135 1.906 1.00 . A A . 179 LYS CE 1 1 2 5247 1 1 152 LYS CG C -3.197 17.268 1.241 1.00 . A A . 179 LYS CG 1 1 2 5248 1 1 152 LYS H H -3.529 14.601 1.579 1.00 . A A . 179 LYS H 1 1 2 5249 1 1 152 LYS HA H -4.164 16.316 3.728 1.00 . A A . 179 LYS HA 1 1 2 5250 1 1 152 LYS HB2 H -5.111 16.442 0.860 1.00 . A A . 179 LYS HB2 1 1 2 5251 1 1 152 LYS HB3 H -5.115 17.776 2.008 1.00 . A A . 179 LYS HB3 1 1 2 5252 1 1 152 LYS HD2 H -2.781 18.549 2.894 1.00 . A A . 179 LYS HD2 1 1 2 5253 1 1 152 LYS HD3 H -2.202 16.892 3.084 1.00 . A A . 179 LYS HD3 1 1 2 5254 1 1 152 LYS HE2 H -0.520 17.334 1.315 1.00 . A A . 179 LYS HE2 1 1 2 5255 1 1 152 LYS HE3 H -1.043 19.018 1.293 1.00 . A A . 179 LYS HE3 1 1 2 5256 1 1 152 LYS HG2 H -2.738 16.416 0.764 1.00 . A A . 179 LYS HG2 1 1 2 5257 1 1 152 LYS HG3 H -3.278 18.077 0.530 1.00 . A A . 179 LYS HG3 1 1 2 5258 1 1 152 LYS HZ1 H 0.927 18.687 2.669 1.00 . A A . 179 LYS HZ1 1 1 2 5259 1 1 152 LYS HZ2 H 0.075 17.597 3.650 1.00 . A A . 179 LYS HZ2 1 1 2 5260 1 1 152 LYS HZ3 H -0.387 19.230 3.600 1.00 . A A . 179 LYS HZ3 1 1 2 5261 1 1 152 LYS N N -3.861 14.690 2.498 1.00 . A A . 179 LYS N 1 1 2 5262 1 1 152 LYS NZ N -0.019 18.434 3.034 1.00 . A A . 179 LYS NZ 1 1 2 5263 1 1 152 LYS O O -6.610 15.906 4.211 1.00 . A A . 179 LYS O 1 1 2 5264 1 1 153 THR C C -8.300 13.342 3.585 1.00 . A A . 180 THR C 1 1 2 5265 1 1 153 THR CA C -8.089 14.342 2.452 1.00 . A A . 180 THR CA 1 1 2 5266 1 1 153 THR CB C -8.632 13.749 1.139 1.00 . A A . 180 THR CB 1 1 2 5267 1 1 153 THR CG2 C -8.422 14.722 -0.007 1.00 . A A . 180 THR CG2 1 1 2 5268 1 1 153 THR H H -6.172 14.337 1.557 1.00 . A A . 180 THR H 1 1 2 5269 1 1 153 THR HA H -8.643 15.243 2.671 1.00 . A A . 180 THR HA 1 1 2 5270 1 1 153 THR HB H -9.690 13.568 1.249 1.00 . A A . 180 THR HB 1 1 2 5271 1 1 153 THR HG1 H -8.294 11.821 1.428 1.00 . A A . 180 THR HG1 1 1 2 5272 1 1 153 THR HG21 H -8.322 14.170 -0.928 1.00 . A A . 180 THR HG21 1 1 2 5273 1 1 153 THR HG22 H -7.525 15.298 0.168 1.00 . A A . 180 THR HG22 1 1 2 5274 1 1 153 THR HG23 H -9.270 15.387 -0.075 1.00 . A A . 180 THR HG23 1 1 2 5275 1 1 153 THR N N -6.681 14.700 2.314 1.00 . A A . 180 THR N 1 1 2 5276 1 1 153 THR O O -9.337 13.345 4.252 1.00 . A A . 180 THR O 1 1 2 5277 1 1 153 THR OG1 O -7.971 12.514 0.834 1.00 . A A . 180 THR OG1 1 1 2 5278 1 1 154 GLN C C -7.084 12.135 6.225 1.00 . A A . 181 GLN C 1 1 2 5279 1 1 154 GLN CA C -7.336 11.497 4.861 1.00 . A A . 181 GLN CA 1 1 2 5280 1 1 154 GLN CB C -6.313 10.387 4.576 1.00 . A A . 181 GLN CB 1 1 2 5281 1 1 154 GLN CD C -7.486 9.753 2.402 1.00 . A A . 181 GLN CD 1 1 2 5282 1 1 154 GLN CG C -6.851 9.263 3.693 1.00 . A A . 181 GLN CG 1 1 2 5283 1 1 154 GLN H H -6.503 12.550 3.224 1.00 . A A . 181 GLN H 1 1 2 5284 1 1 154 GLN HA H -8.324 11.061 4.865 1.00 . A A . 181 GLN HA 1 1 2 5285 1 1 154 GLN HB2 H -5.455 10.821 4.085 1.00 . A A . 181 GLN HB2 1 1 2 5286 1 1 154 GLN HB3 H -5.997 9.956 5.514 1.00 . A A . 181 GLN HB3 1 1 2 5287 1 1 154 GLN HE21 H -5.804 9.426 1.412 1.00 . A A . 181 GLN HE21 1 1 2 5288 1 1 154 GLN HE22 H -7.112 10.059 0.483 1.00 . A A . 181 GLN HE22 1 1 2 5289 1 1 154 GLN HG2 H -6.031 8.609 3.437 1.00 . A A . 181 GLN HG2 1 1 2 5290 1 1 154 GLN HG3 H -7.584 8.706 4.248 1.00 . A A . 181 GLN HG3 1 1 2 5291 1 1 154 GLN N N -7.297 12.500 3.803 1.00 . A A . 181 GLN N 1 1 2 5292 1 1 154 GLN NE2 N -6.724 9.743 1.325 1.00 . A A . 181 GLN NE2 1 1 2 5293 1 1 154 GLN O O -7.009 11.441 7.242 1.00 . A A . 181 GLN O 1 1 2 5294 1 1 154 GLN OE1 O -8.662 10.108 2.366 1.00 . A A . 181 GLN OE1 1 1 2 5295 1 1 155 ASN C C -5.500 13.869 8.152 1.00 . A A . 182 ASN C 1 1 2 5296 1 1 155 ASN CA C -6.786 14.254 7.442 1.00 . A A . 182 ASN CA 1 1 2 5297 1 1 155 ASN CB C -7.981 14.092 8.389 1.00 . A A . 182 ASN CB 1 1 2 5298 1 1 155 ASN CG C -9.261 14.682 7.838 1.00 . A A . 182 ASN CG 1 1 2 5299 1 1 155 ASN H H -6.999 13.939 5.369 1.00 . A A . 182 ASN H 1 1 2 5300 1 1 155 ASN HA H -6.715 15.291 7.150 1.00 . A A . 182 ASN HA 1 1 2 5301 1 1 155 ASN HB2 H -8.151 13.042 8.570 1.00 . A A . 182 ASN HB2 1 1 2 5302 1 1 155 ASN HB3 H -7.755 14.580 9.321 1.00 . A A . 182 ASN HB3 1 1 2 5303 1 1 155 ASN HD21 H -10.320 13.331 8.834 1.00 . A A . 182 ASN HD21 1 1 2 5304 1 1 155 ASN HD22 H -11.226 14.451 7.881 1.00 . A A . 182 ASN HD22 1 1 2 5305 1 1 155 ASN N N -6.966 13.467 6.225 1.00 . A A . 182 ASN N 1 1 2 5306 1 1 155 ASN ND2 N -10.383 14.099 8.222 1.00 . A A . 182 ASN ND2 1 1 2 5307 1 1 155 ASN O O -5.463 13.747 9.377 1.00 . A A . 182 ASN O 1 1 2 5308 1 1 155 ASN OD1 O -9.245 15.656 7.084 1.00 . A A . 182 ASN OD1 1 1 2 5309 1 1 156 LEU C C -2.310 14.512 8.222 1.00 . A A . 183 LEU C 1 1 2 5310 1 1 156 LEU CA C -3.164 13.291 7.937 1.00 . A A . 183 LEU CA 1 1 2 5311 1 1 156 LEU CB C -2.420 12.364 6.981 1.00 . A A . 183 LEU CB 1 1 2 5312 1 1 156 LEU CD1 C -2.282 10.209 5.747 1.00 . A A . 183 LEU CD1 1 1 2 5313 1 1 156 LEU CD2 C -3.871 10.430 7.667 1.00 . A A . 183 LEU CD2 1 1 2 5314 1 1 156 LEU CG C -3.203 11.146 6.502 1.00 . A A . 183 LEU CG 1 1 2 5315 1 1 156 LEU H H -4.523 13.823 6.409 1.00 . A A . 183 LEU H 1 1 2 5316 1 1 156 LEU HA H -3.350 12.767 8.863 1.00 . A A . 183 LEU HA 1 1 2 5317 1 1 156 LEU HB2 H -2.127 12.939 6.115 1.00 . A A . 183 LEU HB2 1 1 2 5318 1 1 156 LEU HB3 H -1.527 12.015 7.477 1.00 . A A . 183 LEU HB3 1 1 2 5319 1 1 156 LEU HD11 H -2.853 9.382 5.357 1.00 . A A . 183 LEU HD11 1 1 2 5320 1 1 156 LEU HD12 H -1.519 9.838 6.415 1.00 . A A . 183 LEU HD12 1 1 2 5321 1 1 156 LEU HD13 H -1.817 10.742 4.930 1.00 . A A . 183 LEU HD13 1 1 2 5322 1 1 156 LEU HD21 H -3.142 10.236 8.438 1.00 . A A . 183 LEU HD21 1 1 2 5323 1 1 156 LEU HD22 H -4.288 9.495 7.323 1.00 . A A . 183 LEU HD22 1 1 2 5324 1 1 156 LEU HD23 H -4.659 11.051 8.066 1.00 . A A . 183 LEU HD23 1 1 2 5325 1 1 156 LEU HG H -3.976 11.471 5.820 1.00 . A A . 183 LEU HG 1 1 2 5326 1 1 156 LEU N N -4.443 13.684 7.380 1.00 . A A . 183 LEU N 1 1 2 5327 1 1 156 LEU O O -2.755 15.652 8.074 1.00 . A A . 183 LEU O 1 1 2 5328 1 1 157 THR C C 1.126 15.168 8.166 1.00 . A A . 184 THR C 1 1 2 5329 1 1 157 THR CA C -0.161 15.328 8.964 1.00 . A A . 184 THR CA 1 1 2 5330 1 1 157 THR CB C 0.155 15.300 10.474 1.00 . A A . 184 THR CB 1 1 2 5331 1 1 157 THR CG2 C -1.129 15.322 11.289 1.00 . A A . 184 THR CG2 1 1 2 5332 1 1 157 THR H H -0.775 13.339 8.695 1.00 . A A . 184 THR H 1 1 2 5333 1 1 157 THR HA H -0.622 16.275 8.721 1.00 . A A . 184 THR HA 1 1 2 5334 1 1 157 THR HB H 0.743 16.171 10.726 1.00 . A A . 184 THR HB 1 1 2 5335 1 1 157 THR HG1 H 0.494 13.691 11.574 1.00 . A A . 184 THR HG1 1 1 2 5336 1 1 157 THR HG21 H -1.739 14.466 11.019 1.00 . A A . 184 THR HG21 1 1 2 5337 1 1 157 THR HG22 H -1.672 16.232 11.082 1.00 . A A . 184 THR HG22 1 1 2 5338 1 1 157 THR HG23 H -0.889 15.277 12.341 1.00 . A A . 184 THR HG23 1 1 2 5339 1 1 157 THR N N -1.080 14.267 8.625 1.00 . A A . 184 THR N 1 1 2 5340 1 1 157 THR O O 1.539 14.045 7.862 1.00 . A A . 184 THR O 1 1 2 5341 1 1 157 THR OG1 O 0.893 14.117 10.800 1.00 . A A . 184 THR OG1 1 1 2 5342 1 1 158 LYS C C 4.101 15.549 7.819 1.00 . A A . 185 LYS C 1 1 2 5343 1 1 158 LYS CA C 3.006 16.301 7.066 1.00 . A A . 185 LYS CA 1 1 2 5344 1 1 158 LYS CB C 3.455 17.741 6.797 1.00 . A A . 185 LYS CB 1 1 2 5345 1 1 158 LYS CD C 4.274 19.925 7.751 1.00 . A A . 185 LYS CD 1 1 2 5346 1 1 158 LYS CE C 3.258 20.779 7.010 1.00 . A A . 185 LYS CE 1 1 2 5347 1 1 158 LYS CG C 3.731 18.539 8.062 1.00 . A A . 185 LYS CG 1 1 2 5348 1 1 158 LYS H H 1.354 17.157 8.095 1.00 . A A . 185 LYS H 1 1 2 5349 1 1 158 LYS HA H 2.825 15.805 6.125 1.00 . A A . 185 LYS HA 1 1 2 5350 1 1 158 LYS HB2 H 4.359 17.720 6.205 1.00 . A A . 185 LYS HB2 1 1 2 5351 1 1 158 LYS HB3 H 2.682 18.248 6.239 1.00 . A A . 185 LYS HB3 1 1 2 5352 1 1 158 LYS HD2 H 4.531 20.415 8.678 1.00 . A A . 185 LYS HD2 1 1 2 5353 1 1 158 LYS HD3 H 5.159 19.822 7.140 1.00 . A A . 185 LYS HD3 1 1 2 5354 1 1 158 LYS HE2 H 3.043 20.317 6.058 1.00 . A A . 185 LYS HE2 1 1 2 5355 1 1 158 LYS HE3 H 2.352 20.830 7.596 1.00 . A A . 185 LYS HE3 1 1 2 5356 1 1 158 LYS HG2 H 2.811 18.642 8.617 1.00 . A A . 185 LYS HG2 1 1 2 5357 1 1 158 LYS HG3 H 4.455 18.005 8.660 1.00 . A A . 185 LYS HG3 1 1 2 5358 1 1 158 LYS HZ1 H 3.031 22.729 6.292 1.00 . A A . 185 LYS HZ1 1 1 2 5359 1 1 158 LYS HZ2 H 4.615 22.134 6.175 1.00 . A A . 185 LYS HZ2 1 1 2 5360 1 1 158 LYS HZ3 H 4.001 22.614 7.680 1.00 . A A . 185 LYS HZ3 1 1 2 5361 1 1 158 LYS N N 1.754 16.295 7.828 1.00 . A A . 185 LYS N 1 1 2 5362 1 1 158 LYS NZ N 3.760 22.159 6.773 1.00 . A A . 185 LYS NZ 1 1 2 5363 1 1 158 LYS O O 5.127 15.176 7.250 1.00 . A A . 185 LYS O 1 1 2 5364 1 1 159 ASN C C 4.841 13.138 9.546 1.00 . A A . 186 ASN C 1 1 2 5365 1 1 159 ASN CA C 4.762 14.600 9.971 1.00 . A A . 186 ASN CA 1 1 2 5366 1 1 159 ASN CB C 4.260 14.704 11.417 1.00 . A A . 186 ASN CB 1 1 2 5367 1 1 159 ASN CG C 5.057 13.868 12.400 1.00 . A A . 186 ASN CG 1 1 2 5368 1 1 159 ASN H H 3.029 15.692 9.486 1.00 . A A . 186 ASN H 1 1 2 5369 1 1 159 ASN HA H 5.742 15.046 9.901 1.00 . A A . 186 ASN HA 1 1 2 5370 1 1 159 ASN HB2 H 4.313 15.734 11.733 1.00 . A A . 186 ASN HB2 1 1 2 5371 1 1 159 ASN HB3 H 3.230 14.379 11.452 1.00 . A A . 186 ASN HB3 1 1 2 5372 1 1 159 ASN HD21 H 3.787 12.348 12.188 1.00 . A A . 186 ASN HD21 1 1 2 5373 1 1 159 ASN HD22 H 5.093 12.099 13.295 1.00 . A A . 186 ASN HD22 1 1 2 5374 1 1 159 ASN N N 3.859 15.340 9.105 1.00 . A A . 186 ASN N 1 1 2 5375 1 1 159 ASN ND2 N 4.605 12.649 12.652 1.00 . A A . 186 ASN ND2 1 1 2 5376 1 1 159 ASN O O 5.897 12.509 9.631 1.00 . A A . 186 ASN O 1 1 2 5377 1 1 159 ASN OD1 O 6.060 14.321 12.948 1.00 . A A . 186 ASN OD1 1 1 2 5378 1 1 160 ASN C C 3.915 10.906 7.291 1.00 . A A . 187 ASN C 1 1 2 5379 1 1 160 ASN CA C 3.615 11.193 8.755 1.00 . A A . 187 ASN CA 1 1 2 5380 1 1 160 ASN CB C 2.219 10.675 9.113 1.00 . A A . 187 ASN CB 1 1 2 5381 1 1 160 ASN CG C 1.833 10.997 10.549 1.00 . A A . 187 ASN CG 1 1 2 5382 1 1 160 ASN H H 2.955 13.202 8.879 1.00 . A A . 187 ASN H 1 1 2 5383 1 1 160 ASN HA H 4.342 10.675 9.362 1.00 . A A . 187 ASN HA 1 1 2 5384 1 1 160 ASN HB2 H 1.490 11.120 8.446 1.00 . A A . 187 ASN HB2 1 1 2 5385 1 1 160 ASN HB3 H 2.201 9.602 8.989 1.00 . A A . 187 ASN HB3 1 1 2 5386 1 1 160 ASN HD21 H -0.096 10.946 10.082 1.00 . A A . 187 ASN HD21 1 1 2 5387 1 1 160 ASN HD22 H 0.273 11.324 11.735 1.00 . A A . 187 ASN HD22 1 1 2 5388 1 1 160 ASN N N 3.725 12.615 9.053 1.00 . A A . 187 ASN N 1 1 2 5389 1 1 160 ASN ND2 N 0.543 11.095 10.816 1.00 . A A . 187 ASN ND2 1 1 2 5390 1 1 160 ASN O O 3.780 9.774 6.835 1.00 . A A . 187 ASN O 1 1 2 5391 1 1 160 ASN OD1 O 2.692 11.132 11.421 1.00 . A A . 187 ASN OD1 1 1 2 5392 1 1 161 LEU C C 6.074 11.205 5.011 1.00 . A A . 188 LEU C 1 1 2 5393 1 1 161 LEU CA C 4.670 11.773 5.154 1.00 . A A . 188 LEU CA 1 1 2 5394 1 1 161 LEU CB C 4.568 13.110 4.410 1.00 . A A . 188 LEU CB 1 1 2 5395 1 1 161 LEU CD1 C 2.896 12.371 2.695 1.00 . A A . 188 LEU CD1 1 1 2 5396 1 1 161 LEU CD2 C 2.105 13.445 4.804 1.00 . A A . 188 LEU CD2 1 1 2 5397 1 1 161 LEU CG C 3.211 13.407 3.762 1.00 . A A . 188 LEU CG 1 1 2 5398 1 1 161 LEU H H 4.392 12.817 6.974 1.00 . A A . 188 LEU H 1 1 2 5399 1 1 161 LEU HA H 3.969 11.077 4.718 1.00 . A A . 188 LEU HA 1 1 2 5400 1 1 161 LEU HB2 H 4.788 13.903 5.111 1.00 . A A . 188 LEU HB2 1 1 2 5401 1 1 161 LEU HB3 H 5.321 13.122 3.636 1.00 . A A . 188 LEU HB3 1 1 2 5402 1 1 161 LEU HD11 H 3.654 12.404 1.926 1.00 . A A . 188 LEU HD11 1 1 2 5403 1 1 161 LEU HD12 H 1.931 12.584 2.258 1.00 . A A . 188 LEU HD12 1 1 2 5404 1 1 161 LEU HD13 H 2.880 11.388 3.142 1.00 . A A . 188 LEU HD13 1 1 2 5405 1 1 161 LEU HD21 H 2.325 14.209 5.535 1.00 . A A . 188 LEU HD21 1 1 2 5406 1 1 161 LEU HD22 H 2.039 12.485 5.295 1.00 . A A . 188 LEU HD22 1 1 2 5407 1 1 161 LEU HD23 H 1.164 13.668 4.323 1.00 . A A . 188 LEU HD23 1 1 2 5408 1 1 161 LEU HG H 3.254 14.375 3.283 1.00 . A A . 188 LEU HG 1 1 2 5409 1 1 161 LEU N N 4.320 11.933 6.559 1.00 . A A . 188 LEU N 1 1 2 5410 1 1 161 LEU O O 7.062 11.892 5.268 1.00 . A A . 188 LEU O 1 1 2 5411 1 1 162 LEU C C 7.632 9.031 2.904 1.00 . A A . 189 LEU C 1 1 2 5412 1 1 162 LEU CA C 7.436 9.298 4.387 1.00 . A A . 189 LEU CA 1 1 2 5413 1 1 162 LEU CB C 7.532 7.975 5.139 1.00 . A A . 189 LEU CB 1 1 2 5414 1 1 162 LEU CD1 C 9.907 7.647 5.888 1.00 . A A . 189 LEU CD1 1 1 2 5415 1 1 162 LEU CD2 C 8.589 5.718 4.976 1.00 . A A . 189 LEU CD2 1 1 2 5416 1 1 162 LEU CG C 8.834 7.211 4.905 1.00 . A A . 189 LEU CG 1 1 2 5417 1 1 162 LEU H H 5.328 9.422 4.503 1.00 . A A . 189 LEU H 1 1 2 5418 1 1 162 LEU HA H 8.215 9.959 4.731 1.00 . A A . 189 LEU HA 1 1 2 5419 1 1 162 LEU HB2 H 7.437 8.176 6.197 1.00 . A A . 189 LEU HB2 1 1 2 5420 1 1 162 LEU HB3 H 6.711 7.347 4.831 1.00 . A A . 189 LEU HB3 1 1 2 5421 1 1 162 LEU HD11 H 9.569 7.461 6.897 1.00 . A A . 189 LEU HD11 1 1 2 5422 1 1 162 LEU HD12 H 10.104 8.701 5.763 1.00 . A A . 189 LEU HD12 1 1 2 5423 1 1 162 LEU HD13 H 10.812 7.087 5.704 1.00 . A A . 189 LEU HD13 1 1 2 5424 1 1 162 LEU HD21 H 7.906 5.440 4.187 1.00 . A A . 189 LEU HD21 1 1 2 5425 1 1 162 LEU HD22 H 8.158 5.467 5.934 1.00 . A A . 189 LEU HD22 1 1 2 5426 1 1 162 LEU HD23 H 9.523 5.191 4.848 1.00 . A A . 189 LEU HD23 1 1 2 5427 1 1 162 LEU HG H 9.193 7.438 3.911 1.00 . A A . 189 LEU HG 1 1 2 5428 1 1 162 LEU N N 6.157 9.942 4.627 1.00 . A A . 189 LEU N 1 1 2 5429 1 1 162 LEU O O 6.729 8.533 2.228 1.00 . A A . 189 LEU O 1 1 2 5430 1 1 163 PHE C C 10.551 8.497 0.918 1.00 . A A . 190 PHE C 1 1 2 5431 1 1 163 PHE CA C 9.164 9.113 1.021 1.00 . A A . 190 PHE CA 1 1 2 5432 1 1 163 PHE CB C 9.118 10.411 0.213 1.00 . A A . 190 PHE CB 1 1 2 5433 1 1 163 PHE CD1 C 6.684 10.332 -0.359 1.00 . A A . 190 PHE CD1 1 1 2 5434 1 1 163 PHE CD2 C 7.555 12.325 0.615 1.00 . A A . 190 PHE CD2 1 1 2 5435 1 1 163 PHE CE1 C 5.430 10.904 -0.417 1.00 . A A . 190 PHE CE1 1 1 2 5436 1 1 163 PHE CE2 C 6.304 12.901 0.561 1.00 . A A . 190 PHE CE2 1 1 2 5437 1 1 163 PHE CG C 7.758 11.035 0.158 1.00 . A A . 190 PHE CG 1 1 2 5438 1 1 163 PHE CZ C 5.240 12.189 0.045 1.00 . A A . 190 PHE CZ 1 1 2 5439 1 1 163 PHE H H 9.481 9.764 3.005 1.00 . A A . 190 PHE H 1 1 2 5440 1 1 163 PHE HA H 8.445 8.419 0.614 1.00 . A A . 190 PHE HA 1 1 2 5441 1 1 163 PHE HB2 H 9.794 11.126 0.657 1.00 . A A . 190 PHE HB2 1 1 2 5442 1 1 163 PHE HB3 H 9.433 10.207 -0.801 1.00 . A A . 190 PHE HB3 1 1 2 5443 1 1 163 PHE HD1 H 6.834 9.321 -0.711 1.00 . A A . 190 PHE HD1 1 1 2 5444 1 1 163 PHE HD2 H 8.388 12.881 1.018 1.00 . A A . 190 PHE HD2 1 1 2 5445 1 1 163 PHE HE1 H 4.598 10.347 -0.823 1.00 . A A . 190 PHE HE1 1 1 2 5446 1 1 163 PHE HE2 H 6.156 13.908 0.923 1.00 . A A . 190 PHE HE2 1 1 2 5447 1 1 163 PHE HZ H 4.259 12.639 0.000 1.00 . A A . 190 PHE HZ 1 1 2 5448 1 1 163 PHE N N 8.816 9.355 2.412 1.00 . A A . 190 PHE N 1 1 2 5449 1 1 163 PHE O O 11.556 9.184 1.103 1.00 . A A . 190 PHE O 1 1 2 5450 1 1 164 PRO C C 12.590 6.973 -0.838 1.00 . A A . 191 PRO C 1 1 2 5451 1 1 164 PRO CA C 11.895 6.501 0.434 1.00 . A A . 191 PRO CA 1 1 2 5452 1 1 164 PRO CB C 11.496 5.029 0.303 1.00 . A A . 191 PRO CB 1 1 2 5453 1 1 164 PRO CD C 9.474 6.273 0.549 1.00 . A A . 191 PRO CD 1 1 2 5454 1 1 164 PRO CG C 10.063 5.054 -0.097 1.00 . A A . 191 PRO CG 1 1 2 5455 1 1 164 PRO HA H 12.561 6.625 1.275 1.00 . A A . 191 PRO HA 1 1 2 5456 1 1 164 PRO HB2 H 12.108 4.554 -0.451 1.00 . A A . 191 PRO HB2 1 1 2 5457 1 1 164 PRO HB3 H 11.632 4.531 1.251 1.00 . A A . 191 PRO HB3 1 1 2 5458 1 1 164 PRO HD2 H 8.698 6.695 -0.074 1.00 . A A . 191 PRO HD2 1 1 2 5459 1 1 164 PRO HD3 H 9.086 6.033 1.528 1.00 . A A . 191 PRO HD3 1 1 2 5460 1 1 164 PRO HG2 H 9.983 5.124 -1.172 1.00 . A A . 191 PRO HG2 1 1 2 5461 1 1 164 PRO HG3 H 9.567 4.163 0.260 1.00 . A A . 191 PRO HG3 1 1 2 5462 1 1 164 PRO N N 10.623 7.189 0.650 1.00 . A A . 191 PRO N 1 1 2 5463 1 1 164 PRO O O 11.952 7.153 -1.880 1.00 . A A . 191 PRO O 1 1 2 5464 1 1 165 ASP C C 15.602 6.444 -2.315 1.00 . A A . 192 ASP C 1 1 2 5465 1 1 165 ASP CA C 14.685 7.578 -1.897 1.00 . A A . 192 ASP CA 1 1 2 5466 1 1 165 ASP CB C 15.517 8.824 -1.593 1.00 . A A . 192 ASP CB 1 1 2 5467 1 1 165 ASP CG C 16.393 9.225 -2.765 1.00 . A A . 192 ASP CG 1 1 2 5468 1 1 165 ASP H H 14.341 7.053 0.121 1.00 . A A . 192 ASP H 1 1 2 5469 1 1 165 ASP HA H 14.006 7.796 -2.708 1.00 . A A . 192 ASP HA 1 1 2 5470 1 1 165 ASP HB2 H 14.857 9.646 -1.360 1.00 . A A . 192 ASP HB2 1 1 2 5471 1 1 165 ASP HB3 H 16.154 8.625 -0.744 1.00 . A A . 192 ASP HB3 1 1 2 5472 1 1 165 ASP N N 13.893 7.180 -0.745 1.00 . A A . 192 ASP N 1 1 2 5473 1 1 165 ASP O O 16.523 6.073 -1.584 1.00 . A A . 192 ASP O 1 1 2 5474 1 1 165 ASP OD1 O 15.868 9.821 -3.727 1.00 . A A . 192 ASP OD1 1 1 2 5475 1 1 165 ASP OD2 O 17.605 8.929 -2.741 1.00 . A A . 192 ASP OD2 1 1 2 5476 1 1 166 LEU C C 16.309 5.002 -5.515 1.00 . A A . 193 LEU C 1 1 2 5477 1 1 166 LEU CA C 16.173 4.825 -4.009 1.00 . A A . 193 LEU CA 1 1 2 5478 1 1 166 LEU CB C 15.614 3.440 -3.634 1.00 . A A . 193 LEU CB 1 1 2 5479 1 1 166 LEU CD1 C 14.345 2.321 -5.473 1.00 . A A . 193 LEU CD1 1 1 2 5480 1 1 166 LEU CD2 C 13.424 2.301 -3.163 1.00 . A A . 193 LEU CD2 1 1 2 5481 1 1 166 LEU CG C 14.223 3.098 -4.179 1.00 . A A . 193 LEU CG 1 1 2 5482 1 1 166 LEU H H 14.556 6.185 -3.991 1.00 . A A . 193 LEU H 1 1 2 5483 1 1 166 LEU HA H 17.152 4.937 -3.565 1.00 . A A . 193 LEU HA 1 1 2 5484 1 1 166 LEU HB2 H 16.306 2.693 -3.994 1.00 . A A . 193 LEU HB2 1 1 2 5485 1 1 166 LEU HB3 H 15.576 3.375 -2.556 1.00 . A A . 193 LEU HB3 1 1 2 5486 1 1 166 LEU HD11 H 13.361 2.123 -5.872 1.00 . A A . 193 LEU HD11 1 1 2 5487 1 1 166 LEU HD12 H 14.852 1.386 -5.285 1.00 . A A . 193 LEU HD12 1 1 2 5488 1 1 166 LEU HD13 H 14.912 2.899 -6.187 1.00 . A A . 193 LEU HD13 1 1 2 5489 1 1 166 LEU HD21 H 13.906 1.348 -2.994 1.00 . A A . 193 LEU HD21 1 1 2 5490 1 1 166 LEU HD22 H 12.425 2.138 -3.538 1.00 . A A . 193 LEU HD22 1 1 2 5491 1 1 166 LEU HD23 H 13.376 2.849 -2.234 1.00 . A A . 193 LEU HD23 1 1 2 5492 1 1 166 LEU HG H 13.688 4.013 -4.387 1.00 . A A . 193 LEU HG 1 1 2 5493 1 1 166 LEU N N 15.335 5.877 -3.472 1.00 . A A . 193 LEU N 1 1 2 5494 1 1 166 LEU O O 15.321 5.022 -6.253 1.00 . A A . 193 LEU O 1 1 2 5495 1 1 167 THR C C 18.000 4.090 -8.094 1.00 . A A . 194 THR C 1 1 2 5496 1 1 167 THR CA C 17.797 5.418 -7.366 1.00 . A A . 194 THR CA 1 1 2 5497 1 1 167 THR CB C 19.023 6.327 -7.548 1.00 . A A . 194 THR CB 1 1 2 5498 1 1 167 THR CG2 C 19.193 6.732 -9.003 1.00 . A A . 194 THR CG2 1 1 2 5499 1 1 167 THR H H 18.282 5.198 -5.323 1.00 . A A . 194 THR H 1 1 2 5500 1 1 167 THR HA H 16.939 5.919 -7.790 1.00 . A A . 194 THR HA 1 1 2 5501 1 1 167 THR HB H 19.905 5.790 -7.230 1.00 . A A . 194 THR HB 1 1 2 5502 1 1 167 THR HG1 H 17.965 7.523 -6.376 1.00 . A A . 194 THR HG1 1 1 2 5503 1 1 167 THR HG21 H 19.325 5.847 -9.610 1.00 . A A . 194 THR HG21 1 1 2 5504 1 1 167 THR HG22 H 20.061 7.367 -9.101 1.00 . A A . 194 THR HG22 1 1 2 5505 1 1 167 THR HG23 H 18.316 7.267 -9.333 1.00 . A A . 194 THR HG23 1 1 2 5506 1 1 167 THR N N 17.532 5.198 -5.961 1.00 . A A . 194 THR N 1 1 2 5507 1 1 167 THR O O 17.504 3.896 -9.207 1.00 . A A . 194 THR O 1 1 2 5508 1 1 167 THR OG1 O 18.866 7.503 -6.740 1.00 . A A . 194 THR OG1 1 1 2 5509 1 1 168 ASP C C 18.652 0.780 -6.993 1.00 . A A . 195 ASP C 1 1 2 5510 1 1 168 ASP CA C 18.955 1.854 -8.022 1.00 . A A . 195 ASP CA 1 1 2 5511 1 1 168 ASP CB C 20.407 1.699 -8.481 1.00 . A A . 195 ASP CB 1 1 2 5512 1 1 168 ASP CG C 20.835 2.732 -9.500 1.00 . A A . 195 ASP CG 1 1 2 5513 1 1 168 ASP H H 19.083 3.389 -6.563 1.00 . A A . 195 ASP H 1 1 2 5514 1 1 168 ASP HA H 18.303 1.727 -8.867 1.00 . A A . 195 ASP HA 1 1 2 5515 1 1 168 ASP HB2 H 21.050 1.787 -7.624 1.00 . A A . 195 ASP HB2 1 1 2 5516 1 1 168 ASP HB3 H 20.532 0.718 -8.917 1.00 . A A . 195 ASP HB3 1 1 2 5517 1 1 168 ASP N N 18.712 3.174 -7.452 1.00 . A A . 195 ASP N 1 1 2 5518 1 1 168 ASP O O 19.529 0.393 -6.217 1.00 . A A . 195 ASP O 1 1 2 5519 1 1 168 ASP OD1 O 20.301 2.729 -10.627 1.00 . A A . 195 ASP OD1 1 1 2 5520 1 1 168 ASP OD2 O 21.723 3.546 -9.179 1.00 . A A . 195 ASP OD2 1 1 2 5521 1 1 169 TRP C C 17.539 -2.093 -6.504 1.00 . A A . 196 TRP C 1 1 2 5522 1 1 169 TRP CA C 17.039 -0.737 -6.027 1.00 . A A . 196 TRP CA 1 1 2 5523 1 1 169 TRP CB C 15.526 -0.776 -5.807 1.00 . A A . 196 TRP CB 1 1 2 5524 1 1 169 TRP CD1 C 14.407 -2.825 -4.746 1.00 . A A . 196 TRP CD1 1 1 2 5525 1 1 169 TRP CD2 C 15.454 -1.490 -3.286 1.00 . A A . 196 TRP CD2 1 1 2 5526 1 1 169 TRP CE2 C 14.892 -2.571 -2.582 1.00 . A A . 196 TRP CE2 1 1 2 5527 1 1 169 TRP CE3 C 16.163 -0.519 -2.575 1.00 . A A . 196 TRP CE3 1 1 2 5528 1 1 169 TRP CG C 15.129 -1.671 -4.670 1.00 . A A . 196 TRP CG 1 1 2 5529 1 1 169 TRP CH2 C 15.719 -1.743 -0.532 1.00 . A A . 196 TRP CH2 1 1 2 5530 1 1 169 TRP CZ2 C 15.019 -2.708 -1.201 1.00 . A A . 196 TRP CZ2 1 1 2 5531 1 1 169 TRP CZ3 C 16.289 -0.656 -1.206 1.00 . A A . 196 TRP CZ3 1 1 2 5532 1 1 169 TRP H H 16.750 0.650 -7.600 1.00 . A A . 196 TRP H 1 1 2 5533 1 1 169 TRP HA H 17.520 -0.509 -5.087 1.00 . A A . 196 TRP HA 1 1 2 5534 1 1 169 TRP HB2 H 15.173 0.220 -5.588 1.00 . A A . 196 TRP HB2 1 1 2 5535 1 1 169 TRP HB3 H 15.045 -1.137 -6.704 1.00 . A A . 196 TRP HB3 1 1 2 5536 1 1 169 TRP HD1 H 14.013 -3.236 -5.664 1.00 . A A . 196 TRP HD1 1 1 2 5537 1 1 169 TRP HE1 H 13.781 -4.208 -3.288 1.00 . A A . 196 TRP HE1 1 1 2 5538 1 1 169 TRP HE3 H 16.610 0.326 -3.077 1.00 . A A . 196 TRP HE3 1 1 2 5539 1 1 169 TRP HH2 H 15.842 -1.808 0.539 1.00 . A A . 196 TRP HH2 1 1 2 5540 1 1 169 TRP HZ2 H 14.586 -3.541 -0.667 1.00 . A A . 196 TRP HZ2 1 1 2 5541 1 1 169 TRP HZ3 H 16.834 0.085 -0.640 1.00 . A A . 196 TRP HZ3 1 1 2 5542 1 1 169 TRP N N 17.415 0.302 -6.971 1.00 . A A . 196 TRP N 1 1 2 5543 1 1 169 TRP NE1 N 14.260 -3.373 -3.495 1.00 . A A . 196 TRP NE1 1 1 2 5544 1 1 169 TRP O O 16.808 -2.862 -7.132 1.00 . A A . 196 TRP O 1 1 2 5545 1 1 170 LEU C C 19.620 -4.444 -5.287 1.00 . A A . 197 LEU C 1 1 2 5546 1 1 170 LEU CA C 19.403 -3.635 -6.553 1.00 . A A . 197 LEU CA 1 1 2 5547 1 1 170 LEU CB C 20.737 -3.422 -7.277 1.00 . A A . 197 LEU CB 1 1 2 5548 1 1 170 LEU CD1 C 22.031 -2.459 -9.195 1.00 . A A . 197 LEU CD1 1 1 2 5549 1 1 170 LEU CD2 C 19.751 -3.406 -9.586 1.00 . A A . 197 LEU CD2 1 1 2 5550 1 1 170 LEU CG C 20.648 -2.665 -8.605 1.00 . A A . 197 LEU CG 1 1 2 5551 1 1 170 LEU H H 19.339 -1.679 -5.769 1.00 . A A . 197 LEU H 1 1 2 5552 1 1 170 LEU HA H 18.727 -4.170 -7.203 1.00 . A A . 197 LEU HA 1 1 2 5553 1 1 170 LEU HB2 H 21.395 -2.875 -6.618 1.00 . A A . 197 LEU HB2 1 1 2 5554 1 1 170 LEU HB3 H 21.174 -4.391 -7.470 1.00 . A A . 197 LEU HB3 1 1 2 5555 1 1 170 LEU HD11 H 22.593 -1.797 -8.556 1.00 . A A . 197 LEU HD11 1 1 2 5556 1 1 170 LEU HD12 H 21.942 -2.023 -10.179 1.00 . A A . 197 LEU HD12 1 1 2 5557 1 1 170 LEU HD13 H 22.539 -3.410 -9.265 1.00 . A A . 197 LEU HD13 1 1 2 5558 1 1 170 LEU HD21 H 18.759 -3.496 -9.170 1.00 . A A . 197 LEU HD21 1 1 2 5559 1 1 170 LEU HD22 H 20.155 -4.391 -9.770 1.00 . A A . 197 LEU HD22 1 1 2 5560 1 1 170 LEU HD23 H 19.703 -2.858 -10.515 1.00 . A A . 197 LEU HD23 1 1 2 5561 1 1 170 LEU HG H 20.220 -1.691 -8.427 1.00 . A A . 197 LEU HG 1 1 2 5562 1 1 170 LEU N N 18.798 -2.362 -6.221 1.00 . A A . 197 LEU N 1 1 2 5563 1 1 170 LEU O O 19.492 -3.921 -4.176 1.00 . A A . 197 LEU O 1 1 2 5564 1 1 171 LEU C C 21.554 -7.267 -4.522 1.00 . A A . 198 LEU C 1 1 2 5565 1 1 171 LEU CA C 20.211 -6.576 -4.324 1.00 . A A . 198 LEU CA 1 1 2 5566 1 1 171 LEU CB C 19.075 -7.591 -4.151 1.00 . A A . 198 LEU CB 1 1 2 5567 1 1 171 LEU CD1 C 19.520 -7.763 -1.682 1.00 . A A . 198 LEU CD1 1 1 2 5568 1 1 171 LEU CD2 C 17.917 -9.333 -2.775 1.00 . A A . 198 LEU CD2 1 1 2 5569 1 1 171 LEU CG C 19.200 -8.535 -2.952 1.00 . A A . 198 LEU CG 1 1 2 5570 1 1 171 LEU H H 19.970 -6.089 -6.363 1.00 . A A . 198 LEU H 1 1 2 5571 1 1 171 LEU HA H 20.267 -5.956 -3.441 1.00 . A A . 198 LEU HA 1 1 2 5572 1 1 171 LEU HB2 H 18.149 -7.044 -4.053 1.00 . A A . 198 LEU HB2 1 1 2 5573 1 1 171 LEU HB3 H 19.023 -8.191 -5.047 1.00 . A A . 198 LEU HB3 1 1 2 5574 1 1 171 LEU HD11 H 20.507 -7.335 -1.762 1.00 . A A . 198 LEU HD11 1 1 2 5575 1 1 171 LEU HD12 H 19.484 -8.433 -0.835 1.00 . A A . 198 LEU HD12 1 1 2 5576 1 1 171 LEU HD13 H 18.794 -6.974 -1.549 1.00 . A A . 198 LEU HD13 1 1 2 5577 1 1 171 LEU HD21 H 17.095 -8.657 -2.594 1.00 . A A . 198 LEU HD21 1 1 2 5578 1 1 171 LEU HD22 H 18.023 -10.004 -1.935 1.00 . A A . 198 LEU HD22 1 1 2 5579 1 1 171 LEU HD23 H 17.722 -9.904 -3.670 1.00 . A A . 198 LEU HD23 1 1 2 5580 1 1 171 LEU HG H 20.006 -9.232 -3.132 1.00 . A A . 198 LEU HG 1 1 2 5581 1 1 171 LEU N N 19.933 -5.714 -5.451 1.00 . A A . 198 LEU N 1 1 2 5582 1 1 171 LEU O O 21.642 -8.331 -5.140 1.00 . A A . 198 LEU O 1 1 2 5583 1 1 172 ASP C C 24.106 -8.459 -3.329 1.00 . A A . 199 ASP C 1 1 2 5584 1 1 172 ASP CA C 23.957 -7.166 -4.136 1.00 . A A . 199 ASP CA 1 1 2 5585 1 1 172 ASP CB C 25.006 -6.132 -3.702 1.00 . A A . 199 ASP CB 1 1 2 5586 1 1 172 ASP CG C 25.100 -4.951 -4.650 1.00 . A A . 199 ASP CG 1 1 2 5587 1 1 172 ASP H H 22.466 -5.778 -3.546 1.00 . A A . 199 ASP H 1 1 2 5588 1 1 172 ASP HA H 24.119 -7.401 -5.178 1.00 . A A . 199 ASP HA 1 1 2 5589 1 1 172 ASP HB2 H 24.749 -5.760 -2.721 1.00 . A A . 199 ASP HB2 1 1 2 5590 1 1 172 ASP HB3 H 25.973 -6.611 -3.656 1.00 . A A . 199 ASP HB3 1 1 2 5591 1 1 172 ASP N N 22.605 -6.631 -4.019 1.00 . A A . 199 ASP N 1 1 2 5592 1 1 172 ASP O O 24.541 -9.474 -3.874 1.00 . A A . 199 ASP O 1 1 2 5593 1 1 172 ASP OD1 O 25.888 -5.019 -5.618 1.00 . A A . 199 ASP OD1 1 1 2 5594 1 1 172 ASP OD2 O 24.399 -3.941 -4.425 1.00 . A A . 199 ASP OD2 1 1 2 5595 1 1 173 PRO C C 22.422 -10.428 -1.347 1.00 . A A . 200 PRO C 1 1 2 5596 1 1 173 PRO CA C 23.750 -9.681 -1.228 1.00 . A A . 200 PRO CA 1 1 2 5597 1 1 173 PRO CB C 23.961 -9.157 0.191 1.00 . A A . 200 PRO CB 1 1 2 5598 1 1 173 PRO CD C 23.346 -7.293 -1.214 1.00 . A A . 200 PRO CD 1 1 2 5599 1 1 173 PRO CG C 23.313 -7.812 0.204 1.00 . A A . 200 PRO CG 1 1 2 5600 1 1 173 PRO HA H 24.562 -10.338 -1.501 1.00 . A A . 200 PRO HA 1 1 2 5601 1 1 173 PRO HB2 H 23.493 -9.828 0.898 1.00 . A A . 200 PRO HB2 1 1 2 5602 1 1 173 PRO HB3 H 25.018 -9.087 0.399 1.00 . A A . 200 PRO HB3 1 1 2 5603 1 1 173 PRO HD2 H 22.367 -6.945 -1.508 1.00 . A A . 200 PRO HD2 1 1 2 5604 1 1 173 PRO HD3 H 24.069 -6.495 -1.304 1.00 . A A . 200 PRO HD3 1 1 2 5605 1 1 173 PRO HG2 H 22.292 -7.903 0.542 1.00 . A A . 200 PRO HG2 1 1 2 5606 1 1 173 PRO HG3 H 23.864 -7.149 0.856 1.00 . A A . 200 PRO HG3 1 1 2 5607 1 1 173 PRO N N 23.751 -8.462 -2.026 1.00 . A A . 200 PRO N 1 1 2 5608 1 1 173 PRO O O 21.766 -10.721 -0.348 1.00 . A A . 200 PRO O 1 1 2 5609 1 1 174 LYS C C 20.661 -12.747 -2.193 1.00 . A A . 201 LYS C 1 1 2 5610 1 1 174 LYS CA C 20.759 -11.381 -2.858 1.00 . A A . 201 LYS CA 1 1 2 5611 1 1 174 LYS CB C 20.537 -11.513 -4.366 1.00 . A A . 201 LYS CB 1 1 2 5612 1 1 174 LYS CD C 21.366 -12.363 -6.580 1.00 . A A . 201 LYS CD 1 1 2 5613 1 1 174 LYS CE C 21.083 -11.022 -7.239 1.00 . A A . 201 LYS CE 1 1 2 5614 1 1 174 LYS CG C 21.670 -12.211 -5.099 1.00 . A A . 201 LYS CG 1 1 2 5615 1 1 174 LYS H H 22.631 -10.515 -3.330 1.00 . A A . 201 LYS H 1 1 2 5616 1 1 174 LYS HA H 19.983 -10.749 -2.452 1.00 . A A . 201 LYS HA 1 1 2 5617 1 1 174 LYS HB2 H 19.631 -12.075 -4.535 1.00 . A A . 201 LYS HB2 1 1 2 5618 1 1 174 LYS HB3 H 20.421 -10.526 -4.787 1.00 . A A . 201 LYS HB3 1 1 2 5619 1 1 174 LYS HD2 H 22.216 -12.819 -7.067 1.00 . A A . 201 LYS HD2 1 1 2 5620 1 1 174 LYS HD3 H 20.501 -13.000 -6.695 1.00 . A A . 201 LYS HD3 1 1 2 5621 1 1 174 LYS HE2 H 20.202 -10.592 -6.785 1.00 . A A . 201 LYS HE2 1 1 2 5622 1 1 174 LYS HE3 H 21.927 -10.369 -7.074 1.00 . A A . 201 LYS HE3 1 1 2 5623 1 1 174 LYS HG2 H 22.571 -11.628 -4.985 1.00 . A A . 201 LYS HG2 1 1 2 5624 1 1 174 LYS HG3 H 21.816 -13.191 -4.668 1.00 . A A . 201 LYS HG3 1 1 2 5625 1 1 174 LYS HZ1 H 20.097 -11.853 -8.880 1.00 . A A . 201 LYS HZ1 1 1 2 5626 1 1 174 LYS HZ2 H 21.728 -11.489 -9.168 1.00 . A A . 201 LYS HZ2 1 1 2 5627 1 1 174 LYS HZ3 H 20.580 -10.244 -9.110 1.00 . A A . 201 LYS HZ3 1 1 2 5628 1 1 174 LYS N N 22.037 -10.733 -2.582 1.00 . A A . 201 LYS N 1 1 2 5629 1 1 174 LYS NZ N 20.856 -11.162 -8.698 1.00 . A A . 201 LYS NZ 1 1 2 5630 1 1 174 LYS O O 21.673 -13.399 -1.932 1.00 . A A . 201 LYS O 1 1 2 5631 1 1 175 VAL C C 17.660 -14.633 -1.096 1.00 . A A . 202 VAL C 1 1 2 5632 1 1 175 VAL CA C 19.165 -14.433 -1.262 1.00 . A A . 202 VAL CA 1 1 2 5633 1 1 175 VAL CB C 19.864 -14.526 0.118 1.00 . A A . 202 VAL CB 1 1 2 5634 1 1 175 VAL CG1 C 19.339 -13.470 1.077 1.00 . A A . 202 VAL CG1 1 1 2 5635 1 1 175 VAL CG2 C 19.715 -15.917 0.714 1.00 . A A . 202 VAL CG2 1 1 2 5636 1 1 175 VAL H H 18.675 -12.602 -2.188 1.00 . A A . 202 VAL H 1 1 2 5637 1 1 175 VAL HA H 19.553 -15.219 -1.892 1.00 . A A . 202 VAL HA 1 1 2 5638 1 1 175 VAL HB H 20.917 -14.339 -0.032 1.00 . A A . 202 VAL HB 1 1 2 5639 1 1 175 VAL HG11 H 19.477 -12.492 0.642 1.00 . A A . 202 VAL HG11 1 1 2 5640 1 1 175 VAL HG12 H 19.880 -13.530 2.010 1.00 . A A . 202 VAL HG12 1 1 2 5641 1 1 175 VAL HG13 H 18.288 -13.639 1.258 1.00 . A A . 202 VAL HG13 1 1 2 5642 1 1 175 VAL HG21 H 18.667 -16.146 0.835 1.00 . A A . 202 VAL HG21 1 1 2 5643 1 1 175 VAL HG22 H 20.205 -15.951 1.676 1.00 . A A . 202 VAL HG22 1 1 2 5644 1 1 175 VAL HG23 H 20.168 -16.642 0.054 1.00 . A A . 202 VAL HG23 1 1 2 5645 1 1 175 VAL N N 19.432 -13.163 -1.921 1.00 . A A . 202 VAL N 1 1 2 5646 1 1 175 VAL O O 17.164 -15.761 -1.115 1.00 . A A . 202 VAL O 1 1 2 5647 1 1 176 CYS C C 14.799 -13.328 -2.105 1.00 . A A . 203 CYS C 1 1 2 5648 1 1 176 CYS CA C 15.493 -13.583 -0.775 1.00 . A A . 203 CYS CA 1 1 2 5649 1 1 176 CYS CB C 15.046 -12.544 0.250 1.00 . A A . 203 CYS CB 1 1 2 5650 1 1 176 CYS H H 17.382 -12.661 -0.941 1.00 . A A . 203 CYS H 1 1 2 5651 1 1 176 CYS HA H 15.231 -14.569 -0.421 1.00 . A A . 203 CYS HA 1 1 2 5652 1 1 176 CYS HB2 H 15.073 -11.565 -0.206 1.00 . A A . 203 CYS HB2 1 1 2 5653 1 1 176 CYS HB3 H 14.034 -12.765 0.556 1.00 . A A . 203 CYS HB3 1 1 2 5654 1 1 176 CYS N N 16.936 -13.531 -0.946 1.00 . A A . 203 CYS N 1 1 2 5655 1 1 176 CYS O O 14.437 -12.163 -2.379 1.00 . A A . 203 CYS O 1 1 2 5656 1 1 176 CYS SG S 16.079 -12.484 1.747 1.00 . A A . 203 CYS SG 1 1 3 5657 1 1 2 GLY C C -18.211 10.056 12.162 1.00 . A A . 29 GLY C 1 1 3 5658 1 1 2 GLY CA C -18.626 10.756 13.438 1.00 . A A . 29 GLY CA 1 1 3 5659 1 1 2 GLY H H -16.978 10.148 14.559 1.00 . A A . 29 GLY H 1 1 3 5660 1 1 2 GLY HA2 H -19.330 10.129 13.966 1.00 . A A . 29 GLY HA2 1 1 3 5661 1 1 2 GLY HA3 H -19.107 11.689 13.184 1.00 . A A . 29 GLY HA3 1 1 3 5662 1 1 2 GLY N N -17.471 11.034 14.323 1.00 . A A . 29 GLY N 1 1 3 5663 1 1 2 GLY O O -17.167 9.404 12.117 1.00 . A A . 29 GLY O 1 1 3 5664 1 1 3 GLN C C -17.925 10.420 8.923 1.00 . A A . 30 GLN C 1 1 3 5665 1 1 3 GLN CA C -18.749 9.538 9.849 1.00 . A A . 30 GLN CA 1 1 3 5666 1 1 3 GLN CB C -20.059 9.147 9.161 1.00 . A A . 30 GLN CB 1 1 3 5667 1 1 3 GLN CD C -20.056 6.764 10.013 1.00 . A A . 30 GLN CD 1 1 3 5668 1 1 3 GLN CG C -20.831 8.063 9.891 1.00 . A A . 30 GLN CG 1 1 3 5669 1 1 3 GLN H H -19.803 10.793 11.196 1.00 . A A . 30 GLN H 1 1 3 5670 1 1 3 GLN HA H -18.188 8.642 10.062 1.00 . A A . 30 GLN HA 1 1 3 5671 1 1 3 GLN HB2 H -20.689 10.022 9.089 1.00 . A A . 30 GLN HB2 1 1 3 5672 1 1 3 GLN HB3 H -19.836 8.792 8.166 1.00 . A A . 30 GLN HB3 1 1 3 5673 1 1 3 GLN HE21 H -19.100 7.118 8.304 1.00 . A A . 30 GLN HE21 1 1 3 5674 1 1 3 GLN HE22 H -18.678 5.643 9.112 1.00 . A A . 30 GLN HE22 1 1 3 5675 1 1 3 GLN HG2 H -21.068 8.415 10.884 1.00 . A A . 30 GLN HG2 1 1 3 5676 1 1 3 GLN HG3 H -21.748 7.869 9.352 1.00 . A A . 30 GLN HG3 1 1 3 5677 1 1 3 GLN N N -19.013 10.204 11.117 1.00 . A A . 30 GLN N 1 1 3 5678 1 1 3 GLN NE2 N -19.196 6.482 9.046 1.00 . A A . 30 GLN NE2 1 1 3 5679 1 1 3 GLN O O -18.357 10.758 7.821 1.00 . A A . 30 GLN O 1 1 3 5680 1 1 3 GLN OE1 O -20.233 6.016 10.972 1.00 . A A . 30 GLN OE1 1 1 3 5681 1 1 4 SER C C -15.041 10.589 7.647 1.00 . A A . 31 SER C 1 1 3 5682 1 1 4 SER CA C -15.823 11.550 8.536 1.00 . A A . 31 SER CA 1 1 3 5683 1 1 4 SER CB C -14.872 12.375 9.404 1.00 . A A . 31 SER CB 1 1 3 5684 1 1 4 SER H H -16.473 10.556 10.284 1.00 . A A . 31 SER H 1 1 3 5685 1 1 4 SER HA H -16.405 12.213 7.912 1.00 . A A . 31 SER HA 1 1 3 5686 1 1 4 SER HB2 H -14.256 11.710 9.992 1.00 . A A . 31 SER HB2 1 1 3 5687 1 1 4 SER HB3 H -14.244 12.983 8.771 1.00 . A A . 31 SER HB3 1 1 3 5688 1 1 4 SER HG H -16.258 13.725 9.776 1.00 . A A . 31 SER HG 1 1 3 5689 1 1 4 SER N N -16.741 10.796 9.371 1.00 . A A . 31 SER N 1 1 3 5690 1 1 4 SER O O -14.231 9.805 8.141 1.00 . A A . 31 SER O 1 1 3 5691 1 1 4 SER OG O -15.597 13.224 10.284 1.00 . A A . 31 SER OG 1 1 3 5692 1 1 5 PRO C C -13.144 9.861 5.373 1.00 . A A . 32 PRO C 1 1 3 5693 1 1 5 PRO CA C -14.658 9.702 5.382 1.00 . A A . 32 PRO CA 1 1 3 5694 1 1 5 PRO CB C -15.246 10.102 4.023 1.00 . A A . 32 PRO CB 1 1 3 5695 1 1 5 PRO CD C -16.214 11.547 5.655 1.00 . A A . 32 PRO CD 1 1 3 5696 1 1 5 PRO CG C -16.484 10.864 4.347 1.00 . A A . 32 PRO CG 1 1 3 5697 1 1 5 PRO HA H -14.907 8.674 5.598 1.00 . A A . 32 PRO HA 1 1 3 5698 1 1 5 PRO HB2 H -14.535 10.713 3.487 1.00 . A A . 32 PRO HB2 1 1 3 5699 1 1 5 PRO HB3 H -15.469 9.214 3.450 1.00 . A A . 32 PRO HB3 1 1 3 5700 1 1 5 PRO HD2 H -15.744 12.505 5.493 1.00 . A A . 32 PRO HD2 1 1 3 5701 1 1 5 PRO HD3 H -17.128 11.661 6.218 1.00 . A A . 32 PRO HD3 1 1 3 5702 1 1 5 PRO HG2 H -16.678 11.594 3.575 1.00 . A A . 32 PRO HG2 1 1 3 5703 1 1 5 PRO HG3 H -17.320 10.186 4.442 1.00 . A A . 32 PRO HG3 1 1 3 5704 1 1 5 PRO N N -15.296 10.616 6.329 1.00 . A A . 32 PRO N 1 1 3 5705 1 1 5 PRO O O -12.625 10.953 5.127 1.00 . A A . 32 PRO O 1 1 3 5706 1 1 6 THR C C -10.483 8.663 4.225 1.00 . A A . 33 THR C 1 1 3 5707 1 1 6 THR CA C -10.995 8.786 5.657 1.00 . A A . 33 THR CA 1 1 3 5708 1 1 6 THR CB C -10.431 7.638 6.516 1.00 . A A . 33 THR CB 1 1 3 5709 1 1 6 THR CG2 C -8.946 7.839 6.783 1.00 . A A . 33 THR CG2 1 1 3 5710 1 1 6 THR H H -12.915 7.946 5.886 1.00 . A A . 33 THR H 1 1 3 5711 1 1 6 THR HA H -10.661 9.726 6.073 1.00 . A A . 33 THR HA 1 1 3 5712 1 1 6 THR HB H -10.566 6.707 5.987 1.00 . A A . 33 THR HB 1 1 3 5713 1 1 6 THR HG1 H -10.587 7.100 8.418 1.00 . A A . 33 THR HG1 1 1 3 5714 1 1 6 THR HG21 H -8.414 7.886 5.844 1.00 . A A . 33 THR HG21 1 1 3 5715 1 1 6 THR HG22 H -8.571 7.014 7.369 1.00 . A A . 33 THR HG22 1 1 3 5716 1 1 6 THR HG23 H -8.800 8.761 7.326 1.00 . A A . 33 THR HG23 1 1 3 5717 1 1 6 THR N N -12.444 8.777 5.662 1.00 . A A . 33 THR N 1 1 3 5718 1 1 6 THR O O -9.359 9.050 3.918 1.00 . A A . 33 THR O 1 1 3 5719 1 1 6 THR OG1 O -11.132 7.578 7.767 1.00 . A A . 33 THR OG1 1 1 3 5720 1 1 7 MET C C -11.138 9.376 1.259 1.00 . A A . 34 MET C 1 1 3 5721 1 1 7 MET CA C -11.013 8.014 1.940 1.00 . A A . 34 MET CA 1 1 3 5722 1 1 7 MET CB C -11.944 7.009 1.256 1.00 . A A . 34 MET CB 1 1 3 5723 1 1 7 MET CE C -13.836 7.079 -1.415 1.00 . A A . 34 MET CE 1 1 3 5724 1 1 7 MET CG C -13.411 7.400 1.300 1.00 . A A . 34 MET CG 1 1 3 5725 1 1 7 MET H H -12.181 7.770 3.677 1.00 . A A . 34 MET H 1 1 3 5726 1 1 7 MET HA H -9.993 7.670 1.849 1.00 . A A . 34 MET HA 1 1 3 5727 1 1 7 MET HB2 H -11.652 6.913 0.220 1.00 . A A . 34 MET HB2 1 1 3 5728 1 1 7 MET HB3 H -11.837 6.049 1.740 1.00 . A A . 34 MET HB3 1 1 3 5729 1 1 7 MET HE1 H -12.758 6.995 -1.470 1.00 . A A . 34 MET HE1 1 1 3 5730 1 1 7 MET HE2 H -14.120 8.118 -1.503 1.00 . A A . 34 MET HE2 1 1 3 5731 1 1 7 MET HE3 H -14.282 6.516 -2.220 1.00 . A A . 34 MET HE3 1 1 3 5732 1 1 7 MET HG2 H -13.782 7.246 2.303 1.00 . A A . 34 MET HG2 1 1 3 5733 1 1 7 MET HG3 H -13.499 8.446 1.042 1.00 . A A . 34 MET HG3 1 1 3 5734 1 1 7 MET N N -11.326 8.119 3.355 1.00 . A A . 34 MET N 1 1 3 5735 1 1 7 MET O O -11.735 10.302 1.811 1.00 . A A . 34 MET O 1 1 3 5736 1 1 7 MET SD S -14.414 6.434 0.156 1.00 . A A . 34 MET SD 1 1 3 5737 1 1 8 PRO C C -12.065 11.053 -1.208 1.00 . A A . 35 PRO C 1 1 3 5738 1 1 8 PRO CA C -10.649 10.751 -0.726 1.00 . A A . 35 PRO CA 1 1 3 5739 1 1 8 PRO CB C -9.729 10.486 -1.917 1.00 . A A . 35 PRO CB 1 1 3 5740 1 1 8 PRO CD C -9.823 8.463 -0.654 1.00 . A A . 35 PRO CD 1 1 3 5741 1 1 8 PRO CG C -9.693 9.007 -2.047 1.00 . A A . 35 PRO CG 1 1 3 5742 1 1 8 PRO HA H -10.274 11.587 -0.162 1.00 . A A . 35 PRO HA 1 1 3 5743 1 1 8 PRO HB2 H -10.141 10.950 -2.802 1.00 . A A . 35 PRO HB2 1 1 3 5744 1 1 8 PRO HB3 H -8.748 10.888 -1.716 1.00 . A A . 35 PRO HB3 1 1 3 5745 1 1 8 PRO HD2 H -10.373 7.534 -0.663 1.00 . A A . 35 PRO HD2 1 1 3 5746 1 1 8 PRO HD3 H -8.852 8.323 -0.202 1.00 . A A . 35 PRO HD3 1 1 3 5747 1 1 8 PRO HG2 H -10.516 8.669 -2.660 1.00 . A A . 35 PRO HG2 1 1 3 5748 1 1 8 PRO HG3 H -8.753 8.702 -2.478 1.00 . A A . 35 PRO HG3 1 1 3 5749 1 1 8 PRO N N -10.578 9.510 0.049 1.00 . A A . 35 PRO N 1 1 3 5750 1 1 8 PRO O O -12.968 10.226 -1.081 1.00 . A A . 35 PRO O 1 1 3 5751 1 1 9 GLN C C -13.386 13.157 -3.712 1.00 . A A . 36 GLN C 1 1 3 5752 1 1 9 GLN CA C -13.545 12.653 -2.285 1.00 . A A . 36 GLN CA 1 1 3 5753 1 1 9 GLN CB C -14.147 13.742 -1.397 1.00 . A A . 36 GLN CB 1 1 3 5754 1 1 9 GLN CD C -14.816 14.424 0.944 1.00 . A A . 36 GLN CD 1 1 3 5755 1 1 9 GLN CG C -14.303 13.315 0.052 1.00 . A A . 36 GLN CG 1 1 3 5756 1 1 9 GLN H H -11.485 12.858 -1.846 1.00 . A A . 36 GLN H 1 1 3 5757 1 1 9 GLN HA H -14.199 11.792 -2.287 1.00 . A A . 36 GLN HA 1 1 3 5758 1 1 9 GLN HB2 H -13.507 14.611 -1.429 1.00 . A A . 36 GLN HB2 1 1 3 5759 1 1 9 GLN HB3 H -15.121 14.009 -1.780 1.00 . A A . 36 GLN HB3 1 1 3 5760 1 1 9 GLN HE21 H -13.778 13.687 2.470 1.00 . A A . 36 GLN HE21 1 1 3 5761 1 1 9 GLN HE22 H -14.693 15.123 2.800 1.00 . A A . 36 GLN HE22 1 1 3 5762 1 1 9 GLN HG2 H -14.999 12.492 0.096 1.00 . A A . 36 GLN HG2 1 1 3 5763 1 1 9 GLN HG3 H -13.341 12.991 0.421 1.00 . A A . 36 GLN HG3 1 1 3 5764 1 1 9 GLN N N -12.250 12.238 -1.769 1.00 . A A . 36 GLN N 1 1 3 5765 1 1 9 GLN NE2 N -14.392 14.409 2.196 1.00 . A A . 36 GLN NE2 1 1 3 5766 1 1 9 GLN O O -14.025 14.124 -4.128 1.00 . A A . 36 GLN O 1 1 3 5767 1 1 9 GLN OE1 O -15.577 15.292 0.512 1.00 . A A . 36 GLN OE1 1 1 3 5768 1 1 10 GLY C C -11.874 11.666 -6.664 1.00 . A A . 37 GLY C 1 1 3 5769 1 1 10 GLY CA C -12.237 12.868 -5.822 1.00 . A A . 37 GLY CA 1 1 3 5770 1 1 10 GLY H H -12.035 11.736 -4.049 1.00 . A A . 37 GLY H 1 1 3 5771 1 1 10 GLY HA2 H -13.115 13.338 -6.236 1.00 . A A . 37 GLY HA2 1 1 3 5772 1 1 10 GLY HA3 H -11.416 13.571 -5.843 1.00 . A A . 37 GLY HA3 1 1 3 5773 1 1 10 GLY N N -12.505 12.495 -4.447 1.00 . A A . 37 GLY N 1 1 3 5774 1 1 10 GLY O O -12.329 11.531 -7.798 1.00 . A A . 37 GLY O 1 1 3 5775 1 1 11 PHE C C -11.673 8.447 -6.402 1.00 . A A . 38 PHE C 1 1 3 5776 1 1 11 PHE CA C -10.682 9.547 -6.768 1.00 . A A . 38 PHE CA 1 1 3 5777 1 1 11 PHE CB C -9.278 9.107 -6.355 1.00 . A A . 38 PHE CB 1 1 3 5778 1 1 11 PHE CD1 C -7.700 10.272 -7.920 1.00 . A A . 38 PHE CD1 1 1 3 5779 1 1 11 PHE CD2 C -7.659 10.861 -5.610 1.00 . A A . 38 PHE CD2 1 1 3 5780 1 1 11 PHE CE1 C -6.691 11.182 -8.173 1.00 . A A . 38 PHE CE1 1 1 3 5781 1 1 11 PHE CE2 C -6.648 11.769 -5.857 1.00 . A A . 38 PHE CE2 1 1 3 5782 1 1 11 PHE CG C -8.194 10.105 -6.638 1.00 . A A . 38 PHE CG 1 1 3 5783 1 1 11 PHE CZ C -6.164 11.931 -7.140 1.00 . A A . 38 PHE CZ 1 1 3 5784 1 1 11 PHE H H -10.668 10.993 -5.228 1.00 . A A . 38 PHE H 1 1 3 5785 1 1 11 PHE HA H -10.708 9.709 -7.835 1.00 . A A . 38 PHE HA 1 1 3 5786 1 1 11 PHE HB2 H -9.272 8.909 -5.295 1.00 . A A . 38 PHE HB2 1 1 3 5787 1 1 11 PHE HB3 H -9.032 8.194 -6.882 1.00 . A A . 38 PHE HB3 1 1 3 5788 1 1 11 PHE HD1 H -8.112 9.686 -8.729 1.00 . A A . 38 PHE HD1 1 1 3 5789 1 1 11 PHE HD2 H -8.041 10.734 -4.605 1.00 . A A . 38 PHE HD2 1 1 3 5790 1 1 11 PHE HE1 H -6.315 11.306 -9.178 1.00 . A A . 38 PHE HE1 1 1 3 5791 1 1 11 PHE HE2 H -6.237 12.352 -5.048 1.00 . A A . 38 PHE HE2 1 1 3 5792 1 1 11 PHE HZ H -5.374 12.640 -7.335 1.00 . A A . 38 PHE HZ 1 1 3 5793 1 1 11 PHE N N -11.046 10.793 -6.106 1.00 . A A . 38 PHE N 1 1 3 5794 1 1 11 PHE O O -12.816 8.729 -6.037 1.00 . A A . 38 PHE O 1 1 3 5795 1 1 12 SER C C -13.196 5.890 -7.122 1.00 . A A . 39 SER C 1 1 3 5796 1 1 12 SER CA C -12.021 6.029 -6.156 1.00 . A A . 39 SER CA 1 1 3 5797 1 1 12 SER CB C -12.503 6.116 -4.702 1.00 . A A . 39 SER CB 1 1 3 5798 1 1 12 SER H H -10.297 7.054 -6.809 1.00 . A A . 39 SER H 1 1 3 5799 1 1 12 SER HA H -11.389 5.158 -6.261 1.00 . A A . 39 SER HA 1 1 3 5800 1 1 12 SER HB2 H -11.650 6.227 -4.050 1.00 . A A . 39 SER HB2 1 1 3 5801 1 1 12 SER HB3 H -13.149 6.974 -4.594 1.00 . A A . 39 SER HB3 1 1 3 5802 1 1 12 SER HG H -13.870 4.744 -5.000 1.00 . A A . 39 SER HG 1 1 3 5803 1 1 12 SER N N -11.215 7.196 -6.496 1.00 . A A . 39 SER N 1 1 3 5804 1 1 12 SER O O -14.241 5.329 -6.783 1.00 . A A . 39 SER O 1 1 3 5805 1 1 12 SER OG O -13.218 4.953 -4.318 1.00 . A A . 39 SER OG 1 1 3 5806 1 1 13 GLN C C -13.943 4.961 -10.069 1.00 . A A . 40 GLN C 1 1 3 5807 1 1 13 GLN CA C -14.025 6.314 -9.367 1.00 . A A . 40 GLN CA 1 1 3 5808 1 1 13 GLN CB C -13.846 7.467 -10.363 1.00 . A A . 40 GLN CB 1 1 3 5809 1 1 13 GLN CD C -16.319 7.716 -10.838 1.00 . A A . 40 GLN CD 1 1 3 5810 1 1 13 GLN CG C -14.933 7.546 -11.425 1.00 . A A . 40 GLN CG 1 1 3 5811 1 1 13 GLN H H -12.139 6.803 -8.549 1.00 . A A . 40 GLN H 1 1 3 5812 1 1 13 GLN HA H -14.990 6.403 -8.889 1.00 . A A . 40 GLN HA 1 1 3 5813 1 1 13 GLN HB2 H -13.842 8.399 -9.818 1.00 . A A . 40 GLN HB2 1 1 3 5814 1 1 13 GLN HB3 H -12.895 7.351 -10.862 1.00 . A A . 40 GLN HB3 1 1 3 5815 1 1 13 GLN HE21 H -17.107 6.737 -12.377 1.00 . A A . 40 GLN HE21 1 1 3 5816 1 1 13 GLN HE22 H -18.227 7.282 -11.168 1.00 . A A . 40 GLN HE22 1 1 3 5817 1 1 13 GLN HG2 H -14.728 8.388 -12.069 1.00 . A A . 40 GLN HG2 1 1 3 5818 1 1 13 GLN HG3 H -14.915 6.637 -12.008 1.00 . A A . 40 GLN HG3 1 1 3 5819 1 1 13 GLN N N -13.004 6.387 -8.336 1.00 . A A . 40 GLN N 1 1 3 5820 1 1 13 GLN NE2 N -17.317 7.197 -11.530 1.00 . A A . 40 GLN NE2 1 1 3 5821 1 1 13 GLN O O -13.607 4.864 -11.252 1.00 . A A . 40 GLN O 1 1 3 5822 1 1 13 GLN OE1 O -16.491 8.312 -9.776 1.00 . A A . 40 GLN OE1 1 1 3 5823 1 1 14 MET C C -15.484 1.970 -10.142 1.00 . A A . 41 MET C 1 1 3 5824 1 1 14 MET CA C -14.121 2.557 -9.820 1.00 . A A . 41 MET CA 1 1 3 5825 1 1 14 MET CB C -13.407 1.661 -8.811 1.00 . A A . 41 MET CB 1 1 3 5826 1 1 14 MET CE C -9.452 1.174 -9.951 1.00 . A A . 41 MET CE 1 1 3 5827 1 1 14 MET CG C -11.893 1.780 -8.833 1.00 . A A . 41 MET CG 1 1 3 5828 1 1 14 MET H H -14.532 4.060 -8.392 1.00 . A A . 41 MET H 1 1 3 5829 1 1 14 MET HA H -13.537 2.591 -10.728 1.00 . A A . 41 MET HA 1 1 3 5830 1 1 14 MET HB2 H -13.750 1.916 -7.819 1.00 . A A . 41 MET HB2 1 1 3 5831 1 1 14 MET HB3 H -13.668 0.634 -9.019 1.00 . A A . 41 MET HB3 1 1 3 5832 1 1 14 MET HE1 H -9.324 0.501 -9.112 1.00 . A A . 41 MET HE1 1 1 3 5833 1 1 14 MET HE2 H -9.116 2.163 -9.675 1.00 . A A . 41 MET HE2 1 1 3 5834 1 1 14 MET HE3 H -8.875 0.816 -10.791 1.00 . A A . 41 MET HE3 1 1 3 5835 1 1 14 MET HG2 H -11.619 2.813 -8.673 1.00 . A A . 41 MET HG2 1 1 3 5836 1 1 14 MET HG3 H -11.487 1.173 -8.037 1.00 . A A . 41 MET HG3 1 1 3 5837 1 1 14 MET N N -14.230 3.913 -9.316 1.00 . A A . 41 MET N 1 1 3 5838 1 1 14 MET O O -16.327 1.796 -9.259 1.00 . A A . 41 MET O 1 1 3 5839 1 1 14 MET SD S -11.182 1.233 -10.397 1.00 . A A . 41 MET SD 1 1 3 5840 1 1 15 THR C C -16.519 -0.403 -12.367 1.00 . A A . 42 THR C 1 1 3 5841 1 1 15 THR CA C -16.885 0.991 -11.862 1.00 . A A . 42 THR CA 1 1 3 5842 1 1 15 THR CB C -17.600 1.796 -12.973 1.00 . A A . 42 THR CB 1 1 3 5843 1 1 15 THR CG2 C -16.677 2.025 -14.159 1.00 . A A . 42 THR CG2 1 1 3 5844 1 1 15 THR H H -14.998 1.914 -12.072 1.00 . A A . 42 THR H 1 1 3 5845 1 1 15 THR HA H -17.553 0.898 -11.021 1.00 . A A . 42 THR HA 1 1 3 5846 1 1 15 THR HB H -17.878 2.760 -12.568 1.00 . A A . 42 THR HB 1 1 3 5847 1 1 15 THR HG1 H -19.369 0.972 -12.651 1.00 . A A . 42 THR HG1 1 1 3 5848 1 1 15 THR HG21 H -15.778 2.515 -13.820 1.00 . A A . 42 THR HG21 1 1 3 5849 1 1 15 THR HG22 H -17.175 2.646 -14.890 1.00 . A A . 42 THR HG22 1 1 3 5850 1 1 15 THR HG23 H -16.424 1.075 -14.606 1.00 . A A . 42 THR HG23 1 1 3 5851 1 1 15 THR N N -15.686 1.670 -11.411 1.00 . A A . 42 THR N 1 1 3 5852 1 1 15 THR O O -17.376 -1.273 -12.524 1.00 . A A . 42 THR O 1 1 3 5853 1 1 15 THR OG1 O -18.788 1.121 -13.407 1.00 . A A . 42 THR OG1 1 1 3 5854 1 1 16 SER C C -13.200 -1.958 -12.834 1.00 . A A . 43 SER C 1 1 3 5855 1 1 16 SER CA C -14.706 -1.877 -13.077 1.00 . A A . 43 SER CA 1 1 3 5856 1 1 16 SER CB C -15.023 -2.034 -14.566 1.00 . A A . 43 SER CB 1 1 3 5857 1 1 16 SER H H -14.590 0.127 -12.427 1.00 . A A . 43 SER H 1 1 3 5858 1 1 16 SER HA H -15.192 -2.668 -12.525 1.00 . A A . 43 SER HA 1 1 3 5859 1 1 16 SER HB2 H -14.399 -2.811 -14.985 1.00 . A A . 43 SER HB2 1 1 3 5860 1 1 16 SER HB3 H -16.063 -2.303 -14.686 1.00 . A A . 43 SER HB3 1 1 3 5861 1 1 16 SER HG H -14.089 -0.326 -14.814 1.00 . A A . 43 SER HG 1 1 3 5862 1 1 16 SER N N -15.223 -0.608 -12.592 1.00 . A A . 43 SER N 1 1 3 5863 1 1 16 SER O O -12.436 -1.135 -13.342 1.00 . A A . 43 SER O 1 1 3 5864 1 1 16 SER OG O -14.779 -0.826 -15.269 1.00 . A A . 43 SER OG 1 1 3 5865 1 1 17 PHE C C -10.799 -4.364 -12.296 1.00 . A A . 44 PHE C 1 1 3 5866 1 1 17 PHE CA C -11.384 -3.090 -11.685 1.00 . A A . 44 PHE CA 1 1 3 5867 1 1 17 PHE CB C -11.244 -3.102 -10.157 1.00 . A A . 44 PHE CB 1 1 3 5868 1 1 17 PHE CD1 C -8.942 -2.282 -9.572 1.00 . A A . 44 PHE CD1 1 1 3 5869 1 1 17 PHE CD2 C -9.427 -4.598 -9.292 1.00 . A A . 44 PHE CD2 1 1 3 5870 1 1 17 PHE CE1 C -7.656 -2.494 -9.116 1.00 . A A . 44 PHE CE1 1 1 3 5871 1 1 17 PHE CE2 C -8.144 -4.814 -8.838 1.00 . A A . 44 PHE CE2 1 1 3 5872 1 1 17 PHE CG C -9.842 -3.332 -9.665 1.00 . A A . 44 PHE CG 1 1 3 5873 1 1 17 PHE CZ C -7.256 -3.761 -8.750 1.00 . A A . 44 PHE CZ 1 1 3 5874 1 1 17 PHE H H -13.443 -3.580 -11.689 1.00 . A A . 44 PHE H 1 1 3 5875 1 1 17 PHE HA H -10.848 -2.239 -12.078 1.00 . A A . 44 PHE HA 1 1 3 5876 1 1 17 PHE HB2 H -11.574 -2.150 -9.767 1.00 . A A . 44 PHE HB2 1 1 3 5877 1 1 17 PHE HB3 H -11.870 -3.885 -9.753 1.00 . A A . 44 PHE HB3 1 1 3 5878 1 1 17 PHE HD1 H -9.254 -1.288 -9.860 1.00 . A A . 44 PHE HD1 1 1 3 5879 1 1 17 PHE HD2 H -10.120 -5.424 -9.360 1.00 . A A . 44 PHE HD2 1 1 3 5880 1 1 17 PHE HE1 H -6.963 -1.670 -9.047 1.00 . A A . 44 PHE HE1 1 1 3 5881 1 1 17 PHE HE2 H -7.833 -5.808 -8.552 1.00 . A A . 44 PHE HE2 1 1 3 5882 1 1 17 PHE HZ H -6.252 -3.931 -8.392 1.00 . A A . 44 PHE HZ 1 1 3 5883 1 1 17 PHE N N -12.785 -2.936 -12.044 1.00 . A A . 44 PHE N 1 1 3 5884 1 1 17 PHE O O -11.087 -5.475 -11.844 1.00 . A A . 44 PHE O 1 1 3 5885 1 1 18 GLN C C -8.217 -5.849 -13.042 1.00 . A A . 45 GLN C 1 1 3 5886 1 1 18 GLN CA C -9.283 -5.281 -13.980 1.00 . A A . 45 GLN CA 1 1 3 5887 1 1 18 GLN CB C -8.616 -4.790 -15.268 1.00 . A A . 45 GLN CB 1 1 3 5888 1 1 18 GLN CD C -10.291 -3.072 -16.107 1.00 . A A . 45 GLN CD 1 1 3 5889 1 1 18 GLN CG C -9.578 -4.383 -16.374 1.00 . A A . 45 GLN CG 1 1 3 5890 1 1 18 GLN H H -9.913 -3.289 -13.722 1.00 . A A . 45 GLN H 1 1 3 5891 1 1 18 GLN HA H -9.995 -6.056 -14.221 1.00 . A A . 45 GLN HA 1 1 3 5892 1 1 18 GLN HB2 H -8.000 -3.936 -15.032 1.00 . A A . 45 GLN HB2 1 1 3 5893 1 1 18 GLN HB3 H -7.983 -5.579 -15.648 1.00 . A A . 45 GLN HB3 1 1 3 5894 1 1 18 GLN HE21 H -8.821 -2.071 -16.992 1.00 . A A . 45 GLN HE21 1 1 3 5895 1 1 18 GLN HE22 H -10.125 -1.112 -16.358 1.00 . A A . 45 GLN HE22 1 1 3 5896 1 1 18 GLN HG2 H -9.027 -4.290 -17.297 1.00 . A A . 45 GLN HG2 1 1 3 5897 1 1 18 GLN HG3 H -10.314 -5.155 -16.475 1.00 . A A . 45 GLN HG3 1 1 3 5898 1 1 18 GLN N N -10.000 -4.186 -13.341 1.00 . A A . 45 GLN N 1 1 3 5899 1 1 18 GLN NE2 N -9.689 -1.977 -16.527 1.00 . A A . 45 GLN NE2 1 1 3 5900 1 1 18 GLN O O -7.077 -5.384 -13.026 1.00 . A A . 45 GLN O 1 1 3 5901 1 1 18 GLN OE1 O -11.381 -3.048 -15.533 1.00 . A A . 45 GLN OE1 1 1 3 5902 1 1 19 SER C C -6.420 -7.980 -11.814 1.00 . A A . 46 SER C 1 1 3 5903 1 1 19 SER CA C -7.727 -7.420 -11.248 1.00 . A A . 46 SER CA 1 1 3 5904 1 1 19 SER CB C -8.485 -8.502 -10.483 1.00 . A A . 46 SER CB 1 1 3 5905 1 1 19 SER H H -9.473 -7.280 -12.440 1.00 . A A . 46 SER H 1 1 3 5906 1 1 19 SER HA H -7.490 -6.617 -10.566 1.00 . A A . 46 SER HA 1 1 3 5907 1 1 19 SER HB2 H -8.651 -9.350 -11.130 1.00 . A A . 46 SER HB2 1 1 3 5908 1 1 19 SER HB3 H -7.904 -8.811 -9.626 1.00 . A A . 46 SER HB3 1 1 3 5909 1 1 19 SER HG H -9.899 -7.140 -10.417 1.00 . A A . 46 SER HG 1 1 3 5910 1 1 19 SER N N -8.587 -6.873 -12.290 1.00 . A A . 46 SER N 1 1 3 5911 1 1 19 SER O O -5.340 -7.683 -11.304 1.00 . A A . 46 SER O 1 1 3 5912 1 1 19 SER OG O -9.740 -8.014 -10.034 1.00 . A A . 46 SER OG 1 1 3 5913 1 1 20 ASN C C -4.418 -8.385 -14.123 1.00 . A A . 47 ASN C 1 1 3 5914 1 1 20 ASN CA C -5.336 -9.411 -13.470 1.00 . A A . 47 ASN CA 1 1 3 5915 1 1 20 ASN CB C -5.751 -10.459 -14.511 1.00 . A A . 47 ASN CB 1 1 3 5916 1 1 20 ASN CG C -6.226 -9.839 -15.816 1.00 . A A . 47 ASN CG 1 1 3 5917 1 1 20 ASN H H -7.403 -8.943 -13.271 1.00 . A A . 47 ASN H 1 1 3 5918 1 1 20 ASN HA H -4.796 -9.903 -12.675 1.00 . A A . 47 ASN HA 1 1 3 5919 1 1 20 ASN HB2 H -4.906 -11.096 -14.725 1.00 . A A . 47 ASN HB2 1 1 3 5920 1 1 20 ASN HB3 H -6.553 -11.058 -14.104 1.00 . A A . 47 ASN HB3 1 1 3 5921 1 1 20 ASN HD21 H -8.096 -9.776 -15.138 1.00 . A A . 47 ASN HD21 1 1 3 5922 1 1 20 ASN HD22 H -7.849 -9.159 -16.743 1.00 . A A . 47 ASN HD22 1 1 3 5923 1 1 20 ASN N N -6.516 -8.771 -12.879 1.00 . A A . 47 ASN N 1 1 3 5924 1 1 20 ASN ND2 N -7.516 -9.565 -15.908 1.00 . A A . 47 ASN ND2 1 1 3 5925 1 1 20 ASN O O -3.234 -8.641 -14.340 1.00 . A A . 47 ASN O 1 1 3 5926 1 1 20 ASN OD1 O -5.436 -9.609 -16.732 1.00 . A A . 47 ASN OD1 1 1 3 5927 1 1 21 LYS C C -3.387 -5.372 -14.167 1.00 . A A . 48 LYS C 1 1 3 5928 1 1 21 LYS CA C -4.245 -6.184 -15.127 1.00 . A A . 48 LYS CA 1 1 3 5929 1 1 21 LYS CB C -5.239 -5.273 -15.837 1.00 . A A . 48 LYS CB 1 1 3 5930 1 1 21 LYS CD C -5.334 -6.159 -18.169 1.00 . A A . 48 LYS CD 1 1 3 5931 1 1 21 LYS CE C -5.404 -4.883 -18.983 1.00 . A A . 48 LYS CE 1 1 3 5932 1 1 21 LYS CG C -6.075 -6.005 -16.862 1.00 . A A . 48 LYS CG 1 1 3 5933 1 1 21 LYS H H -5.916 -7.080 -14.211 1.00 . A A . 48 LYS H 1 1 3 5934 1 1 21 LYS HA H -3.607 -6.648 -15.862 1.00 . A A . 48 LYS HA 1 1 3 5935 1 1 21 LYS HB2 H -5.901 -4.835 -15.104 1.00 . A A . 48 LYS HB2 1 1 3 5936 1 1 21 LYS HB3 H -4.697 -4.487 -16.340 1.00 . A A . 48 LYS HB3 1 1 3 5937 1 1 21 LYS HD2 H -4.299 -6.392 -17.966 1.00 . A A . 48 LYS HD2 1 1 3 5938 1 1 21 LYS HD3 H -5.782 -6.955 -18.727 1.00 . A A . 48 LYS HD3 1 1 3 5939 1 1 21 LYS HE2 H -6.409 -4.772 -19.363 1.00 . A A . 48 LYS HE2 1 1 3 5940 1 1 21 LYS HE3 H -5.173 -4.052 -18.338 1.00 . A A . 48 LYS HE3 1 1 3 5941 1 1 21 LYS HG2 H -6.315 -6.983 -16.479 1.00 . A A . 48 LYS HG2 1 1 3 5942 1 1 21 LYS HG3 H -6.985 -5.450 -17.036 1.00 . A A . 48 LYS HG3 1 1 3 5943 1 1 21 LYS HZ1 H -3.479 -5.013 -19.782 1.00 . A A . 48 LYS HZ1 1 1 3 5944 1 1 21 LYS HZ2 H -4.522 -3.995 -20.652 1.00 . A A . 48 LYS HZ2 1 1 3 5945 1 1 21 LYS HZ3 H -4.685 -5.677 -20.776 1.00 . A A . 48 LYS HZ3 1 1 3 5946 1 1 21 LYS N N -4.976 -7.230 -14.437 1.00 . A A . 48 LYS N 1 1 3 5947 1 1 21 LYS NZ N -4.458 -4.894 -20.126 1.00 . A A . 48 LYS NZ 1 1 3 5948 1 1 21 LYS O O -2.200 -5.166 -14.409 1.00 . A A . 48 LYS O 1 1 3 5949 1 1 22 PHE C C -2.437 -4.726 -11.152 1.00 . A A . 49 PHE C 1 1 3 5950 1 1 22 PHE CA C -3.332 -4.004 -12.162 1.00 . A A . 49 PHE CA 1 1 3 5951 1 1 22 PHE CB C -4.368 -3.142 -11.438 1.00 . A A . 49 PHE CB 1 1 3 5952 1 1 22 PHE CD1 C -4.631 -1.274 -13.096 1.00 . A A . 49 PHE CD1 1 1 3 5953 1 1 22 PHE CD2 C -6.565 -2.528 -12.495 1.00 . A A . 49 PHE CD2 1 1 3 5954 1 1 22 PHE CE1 C -5.396 -0.495 -13.942 1.00 . A A . 49 PHE CE1 1 1 3 5955 1 1 22 PHE CE2 C -7.335 -1.753 -13.340 1.00 . A A . 49 PHE CE2 1 1 3 5956 1 1 22 PHE CG C -5.205 -2.300 -12.363 1.00 . A A . 49 PHE CG 1 1 3 5957 1 1 22 PHE CZ C -6.750 -0.735 -14.066 1.00 . A A . 49 PHE CZ 1 1 3 5958 1 1 22 PHE H H -4.903 -5.233 -12.873 1.00 . A A . 49 PHE H 1 1 3 5959 1 1 22 PHE HA H -2.710 -3.356 -12.759 1.00 . A A . 49 PHE HA 1 1 3 5960 1 1 22 PHE HB2 H -5.033 -3.783 -10.877 1.00 . A A . 49 PHE HB2 1 1 3 5961 1 1 22 PHE HB3 H -3.858 -2.478 -10.758 1.00 . A A . 49 PHE HB3 1 1 3 5962 1 1 22 PHE HD1 H -3.572 -1.086 -13.002 1.00 . A A . 49 PHE HD1 1 1 3 5963 1 1 22 PHE HD2 H -7.024 -3.324 -11.928 1.00 . A A . 49 PHE HD2 1 1 3 5964 1 1 22 PHE HE1 H -4.936 0.302 -14.507 1.00 . A A . 49 PHE HE1 1 1 3 5965 1 1 22 PHE HE2 H -8.394 -1.945 -13.435 1.00 . A A . 49 PHE HE2 1 1 3 5966 1 1 22 PHE HZ H -7.349 -0.128 -14.727 1.00 . A A . 49 PHE HZ 1 1 3 5967 1 1 22 PHE N N -3.991 -4.930 -13.074 1.00 . A A . 49 PHE N 1 1 3 5968 1 1 22 PHE O O -1.664 -4.088 -10.441 1.00 . A A . 49 PHE O 1 1 3 5969 1 1 23 GLN C C -0.252 -6.814 -10.636 1.00 . A A . 50 GLN C 1 1 3 5970 1 1 23 GLN CA C -1.710 -6.827 -10.177 1.00 . A A . 50 GLN CA 1 1 3 5971 1 1 23 GLN CB C -2.198 -8.275 -10.080 1.00 . A A . 50 GLN CB 1 1 3 5972 1 1 23 GLN CD C -2.181 -10.547 -11.176 1.00 . A A . 50 GLN CD 1 1 3 5973 1 1 23 GLN CG C -2.103 -9.048 -11.383 1.00 . A A . 50 GLN CG 1 1 3 5974 1 1 23 GLN H H -3.199 -6.507 -11.651 1.00 . A A . 50 GLN H 1 1 3 5975 1 1 23 GLN HA H -1.769 -6.372 -9.200 1.00 . A A . 50 GLN HA 1 1 3 5976 1 1 23 GLN HB2 H -1.608 -8.791 -9.339 1.00 . A A . 50 GLN HB2 1 1 3 5977 1 1 23 GLN HB3 H -3.229 -8.271 -9.764 1.00 . A A . 50 GLN HB3 1 1 3 5978 1 1 23 GLN HE21 H -3.020 -10.771 -12.958 1.00 . A A . 50 GLN HE21 1 1 3 5979 1 1 23 GLN HE22 H -2.787 -12.229 -12.049 1.00 . A A . 50 GLN HE22 1 1 3 5980 1 1 23 GLN HG2 H -2.916 -8.747 -12.027 1.00 . A A . 50 GLN HG2 1 1 3 5981 1 1 23 GLN HG3 H -1.164 -8.814 -11.857 1.00 . A A . 50 GLN HG3 1 1 3 5982 1 1 23 GLN N N -2.547 -6.048 -11.084 1.00 . A A . 50 GLN N 1 1 3 5983 1 1 23 GLN NE2 N -2.714 -11.250 -12.161 1.00 . A A . 50 GLN NE2 1 1 3 5984 1 1 23 GLN O O 0.051 -6.447 -11.774 1.00 . A A . 50 GLN O 1 1 3 5985 1 1 23 GLN OE1 O -1.756 -11.070 -10.144 1.00 . A A . 50 GLN OE1 1 1 3 5986 1 1 24 GLY C C 2.961 -6.789 -8.993 1.00 . A A . 51 GLY C 1 1 3 5987 1 1 24 GLY CA C 2.050 -7.277 -10.102 1.00 . A A . 51 GLY CA 1 1 3 5988 1 1 24 GLY H H 0.351 -7.498 -8.856 1.00 . A A . 51 GLY H 1 1 3 5989 1 1 24 GLY HA2 H 2.309 -8.299 -10.337 1.00 . A A . 51 GLY HA2 1 1 3 5990 1 1 24 GLY HA3 H 2.214 -6.668 -10.979 1.00 . A A . 51 GLY HA3 1 1 3 5991 1 1 24 GLY N N 0.647 -7.222 -9.752 1.00 . A A . 51 GLY N 1 1 3 5992 1 1 24 GLY O O 2.570 -6.757 -7.822 1.00 . A A . 51 GLY O 1 1 3 5993 1 1 25 GLU C C 5.069 -4.420 -8.288 1.00 . A A . 52 GLU C 1 1 3 5994 1 1 25 GLU CA C 5.182 -5.935 -8.435 1.00 . A A . 52 GLU CA 1 1 3 5995 1 1 25 GLU CB C 6.579 -6.296 -8.947 1.00 . A A . 52 GLU CB 1 1 3 5996 1 1 25 GLU CD C 9.052 -6.342 -8.510 1.00 . A A . 52 GLU CD 1 1 3 5997 1 1 25 GLU CG C 7.673 -6.255 -7.898 1.00 . A A . 52 GLU CG 1 1 3 5998 1 1 25 GLU H H 4.410 -6.482 -10.325 1.00 . A A . 52 GLU H 1 1 3 5999 1 1 25 GLU HA H 5.014 -6.404 -7.478 1.00 . A A . 52 GLU HA 1 1 3 6000 1 1 25 GLU HB2 H 6.554 -7.289 -9.367 1.00 . A A . 52 GLU HB2 1 1 3 6001 1 1 25 GLU HB3 H 6.845 -5.598 -9.717 1.00 . A A . 52 GLU HB3 1 1 3 6002 1 1 25 GLU HG2 H 7.592 -5.336 -7.343 1.00 . A A . 52 GLU HG2 1 1 3 6003 1 1 25 GLU HG3 H 7.540 -7.091 -7.226 1.00 . A A . 52 GLU HG3 1 1 3 6004 1 1 25 GLU N N 4.178 -6.421 -9.374 1.00 . A A . 52 GLU N 1 1 3 6005 1 1 25 GLU O O 5.044 -3.694 -9.284 1.00 . A A . 52 GLU O 1 1 3 6006 1 1 25 GLU OE1 O 9.533 -5.324 -9.052 1.00 . A A . 52 GLU OE1 1 1 3 6007 1 1 25 GLU OE2 O 9.659 -7.434 -8.468 1.00 . A A . 52 GLU OE2 1 1 3 6008 1 1 26 TRP C C 5.833 -2.051 -5.711 1.00 . A A . 53 TRP C 1 1 3 6009 1 1 26 TRP CA C 4.870 -2.515 -6.799 1.00 . A A . 53 TRP CA 1 1 3 6010 1 1 26 TRP CB C 3.441 -2.155 -6.384 1.00 . A A . 53 TRP CB 1 1 3 6011 1 1 26 TRP CD1 C 1.645 -3.573 -7.554 1.00 . A A . 53 TRP CD1 1 1 3 6012 1 1 26 TRP CD2 C 2.001 -1.571 -8.491 1.00 . A A . 53 TRP CD2 1 1 3 6013 1 1 26 TRP CE2 C 1.001 -2.235 -9.224 1.00 . A A . 53 TRP CE2 1 1 3 6014 1 1 26 TRP CE3 C 2.391 -0.292 -8.893 1.00 . A A . 53 TRP CE3 1 1 3 6015 1 1 26 TRP CG C 2.402 -2.442 -7.429 1.00 . A A . 53 TRP CG 1 1 3 6016 1 1 26 TRP CH2 C 0.788 -0.408 -10.703 1.00 . A A . 53 TRP CH2 1 1 3 6017 1 1 26 TRP CZ2 C 0.386 -1.661 -10.334 1.00 . A A . 53 TRP CZ2 1 1 3 6018 1 1 26 TRP CZ3 C 1.781 0.275 -9.993 1.00 . A A . 53 TRP CZ3 1 1 3 6019 1 1 26 TRP H H 5.049 -4.564 -6.298 1.00 . A A . 53 TRP H 1 1 3 6020 1 1 26 TRP HA H 5.108 -1.995 -7.714 1.00 . A A . 53 TRP HA 1 1 3 6021 1 1 26 TRP HB2 H 3.178 -2.703 -5.489 1.00 . A A . 53 TRP HB2 1 1 3 6022 1 1 26 TRP HB3 H 3.402 -1.097 -6.167 1.00 . A A . 53 TRP HB3 1 1 3 6023 1 1 26 TRP HD1 H 1.715 -4.428 -6.899 1.00 . A A . 53 TRP HD1 1 1 3 6024 1 1 26 TRP HE1 H 0.158 -4.134 -8.935 1.00 . A A . 53 TRP HE1 1 1 3 6025 1 1 26 TRP HE3 H 3.155 0.252 -8.358 1.00 . A A . 53 TRP HE3 1 1 3 6026 1 1 26 TRP HH2 H 0.338 0.076 -11.558 1.00 . A A . 53 TRP HH2 1 1 3 6027 1 1 26 TRP HZ2 H -0.384 -2.176 -10.891 1.00 . A A . 53 TRP HZ2 1 1 3 6028 1 1 26 TRP HZ3 H 2.070 1.264 -10.317 1.00 . A A . 53 TRP HZ3 1 1 3 6029 1 1 26 TRP N N 5.002 -3.944 -7.054 1.00 . A A . 53 TRP N 1 1 3 6030 1 1 26 TRP NE1 N 0.801 -3.456 -8.634 1.00 . A A . 53 TRP NE1 1 1 3 6031 1 1 26 TRP O O 5.910 -2.646 -4.635 1.00 . A A . 53 TRP O 1 1 3 6032 1 1 27 PHE C C 6.644 0.720 -4.283 1.00 . A A . 54 PHE C 1 1 3 6033 1 1 27 PHE CA C 7.430 -0.353 -5.018 1.00 . A A . 54 PHE CA 1 1 3 6034 1 1 27 PHE CB C 8.647 0.291 -5.694 1.00 . A A . 54 PHE CB 1 1 3 6035 1 1 27 PHE CD1 C 9.238 -0.924 -7.809 1.00 . A A . 54 PHE CD1 1 1 3 6036 1 1 27 PHE CD2 C 10.579 -1.297 -5.874 1.00 . A A . 54 PHE CD2 1 1 3 6037 1 1 27 PHE CE1 C 10.031 -1.795 -8.530 1.00 . A A . 54 PHE CE1 1 1 3 6038 1 1 27 PHE CE2 C 11.374 -2.171 -6.591 1.00 . A A . 54 PHE CE2 1 1 3 6039 1 1 27 PHE CG C 9.503 -0.666 -6.474 1.00 . A A . 54 PHE CG 1 1 3 6040 1 1 27 PHE CZ C 11.099 -2.420 -7.920 1.00 . A A . 54 PHE CZ 1 1 3 6041 1 1 27 PHE H H 6.516 -0.605 -6.908 1.00 . A A . 54 PHE H 1 1 3 6042 1 1 27 PHE HA H 7.759 -1.104 -4.315 1.00 . A A . 54 PHE HA 1 1 3 6043 1 1 27 PHE HB2 H 8.305 1.054 -6.376 1.00 . A A . 54 PHE HB2 1 1 3 6044 1 1 27 PHE HB3 H 9.268 0.748 -4.936 1.00 . A A . 54 PHE HB3 1 1 3 6045 1 1 27 PHE HD1 H 8.402 -0.437 -8.287 1.00 . A A . 54 PHE HD1 1 1 3 6046 1 1 27 PHE HD2 H 10.796 -1.103 -4.834 1.00 . A A . 54 PHE HD2 1 1 3 6047 1 1 27 PHE HE1 H 9.814 -1.989 -9.570 1.00 . A A . 54 PHE HE1 1 1 3 6048 1 1 27 PHE HE2 H 12.210 -2.659 -6.111 1.00 . A A . 54 PHE HE2 1 1 3 6049 1 1 27 PHE HZ H 11.720 -3.101 -8.483 1.00 . A A . 54 PHE HZ 1 1 3 6050 1 1 27 PHE N N 6.565 -0.986 -6.003 1.00 . A A . 54 PHE N 1 1 3 6051 1 1 27 PHE O O 5.893 1.471 -4.905 1.00 . A A . 54 PHE O 1 1 3 6052 1 1 28 VAL C C 6.964 3.081 -2.145 1.00 . A A . 55 VAL C 1 1 3 6053 1 1 28 VAL CA C 6.099 1.828 -2.214 1.00 . A A . 55 VAL CA 1 1 3 6054 1 1 28 VAL CB C 5.750 1.362 -0.785 1.00 . A A . 55 VAL CB 1 1 3 6055 1 1 28 VAL CG1 C 4.776 2.331 -0.133 1.00 . A A . 55 VAL CG1 1 1 3 6056 1 1 28 VAL CG2 C 5.172 -0.043 -0.801 1.00 . A A . 55 VAL CG2 1 1 3 6057 1 1 28 VAL H H 7.381 0.164 -2.504 1.00 . A A . 55 VAL H 1 1 3 6058 1 1 28 VAL HA H 5.180 2.063 -2.733 1.00 . A A . 55 VAL HA 1 1 3 6059 1 1 28 VAL HB H 6.658 1.350 -0.199 1.00 . A A . 55 VAL HB 1 1 3 6060 1 1 28 VAL HG11 H 3.827 2.289 -0.651 1.00 . A A . 55 VAL HG11 1 1 3 6061 1 1 28 VAL HG12 H 5.172 3.334 -0.189 1.00 . A A . 55 VAL HG12 1 1 3 6062 1 1 28 VAL HG13 H 4.634 2.057 0.902 1.00 . A A . 55 VAL HG13 1 1 3 6063 1 1 28 VAL HG21 H 4.934 -0.346 0.208 1.00 . A A . 55 VAL HG21 1 1 3 6064 1 1 28 VAL HG22 H 5.896 -0.725 -1.220 1.00 . A A . 55 VAL HG22 1 1 3 6065 1 1 28 VAL HG23 H 4.275 -0.056 -1.402 1.00 . A A . 55 VAL HG23 1 1 3 6066 1 1 28 VAL N N 6.791 0.798 -2.971 1.00 . A A . 55 VAL N 1 1 3 6067 1 1 28 VAL O O 7.887 3.167 -1.339 1.00 . A A . 55 VAL O 1 1 3 6068 1 1 29 LEU C C 6.863 6.365 -2.222 1.00 . A A . 56 LEU C 1 1 3 6069 1 1 29 LEU CA C 7.450 5.268 -3.094 1.00 . A A . 56 LEU CA 1 1 3 6070 1 1 29 LEU CB C 7.517 5.736 -4.546 1.00 . A A . 56 LEU CB 1 1 3 6071 1 1 29 LEU CD1 C 8.175 5.310 -6.917 1.00 . A A . 56 LEU CD1 1 1 3 6072 1 1 29 LEU CD2 C 9.629 4.492 -5.058 1.00 . A A . 56 LEU CD2 1 1 3 6073 1 1 29 LEU CG C 8.200 4.763 -5.503 1.00 . A A . 56 LEU CG 1 1 3 6074 1 1 29 LEU H H 5.876 3.936 -3.583 1.00 . A A . 56 LEU H 1 1 3 6075 1 1 29 LEU HA H 8.449 5.046 -2.749 1.00 . A A . 56 LEU HA 1 1 3 6076 1 1 29 LEU HB2 H 6.508 5.904 -4.894 1.00 . A A . 56 LEU HB2 1 1 3 6077 1 1 29 LEU HB3 H 8.052 6.673 -4.577 1.00 . A A . 56 LEU HB3 1 1 3 6078 1 1 29 LEU HD11 H 7.151 5.456 -7.229 1.00 . A A . 56 LEU HD11 1 1 3 6079 1 1 29 LEU HD12 H 8.656 4.608 -7.583 1.00 . A A . 56 LEU HD12 1 1 3 6080 1 1 29 LEU HD13 H 8.699 6.254 -6.948 1.00 . A A . 56 LEU HD13 1 1 3 6081 1 1 29 LEU HD21 H 10.180 5.422 -5.032 1.00 . A A . 56 LEU HD21 1 1 3 6082 1 1 29 LEU HD22 H 10.101 3.815 -5.754 1.00 . A A . 56 LEU HD22 1 1 3 6083 1 1 29 LEU HD23 H 9.622 4.050 -4.073 1.00 . A A . 56 LEU HD23 1 1 3 6084 1 1 29 LEU HG H 7.664 3.825 -5.498 1.00 . A A . 56 LEU HG 1 1 3 6085 1 1 29 LEU N N 6.659 4.047 -2.998 1.00 . A A . 56 LEU N 1 1 3 6086 1 1 29 LEU O O 7.541 7.334 -1.878 1.00 . A A . 56 LEU O 1 1 3 6087 1 1 30 GLY C C 4.426 6.470 0.239 1.00 . A A . 57 GLY C 1 1 3 6088 1 1 30 GLY CA C 4.946 7.151 -1.002 1.00 . A A . 57 GLY CA 1 1 3 6089 1 1 30 GLY H H 5.102 5.435 -2.220 1.00 . A A . 57 GLY H 1 1 3 6090 1 1 30 GLY HA2 H 5.653 7.916 -0.717 1.00 . A A . 57 GLY HA2 1 1 3 6091 1 1 30 GLY HA3 H 4.120 7.607 -1.525 1.00 . A A . 57 GLY HA3 1 1 3 6092 1 1 30 GLY N N 5.599 6.208 -1.879 1.00 . A A . 57 GLY N 1 1 3 6093 1 1 30 GLY O O 3.523 5.636 0.160 1.00 . A A . 57 GLY O 1 1 3 6094 1 1 31 LEU C C 4.038 7.217 3.574 1.00 . A A . 58 LEU C 1 1 3 6095 1 1 31 LEU CA C 4.633 6.184 2.630 1.00 . A A . 58 LEU CA 1 1 3 6096 1 1 31 LEU CB C 5.870 5.558 3.272 1.00 . A A . 58 LEU CB 1 1 3 6097 1 1 31 LEU CD1 C 5.073 3.210 3.343 1.00 . A A . 58 LEU CD1 1 1 3 6098 1 1 31 LEU CD2 C 6.861 3.958 4.920 1.00 . A A . 58 LEU CD2 1 1 3 6099 1 1 31 LEU CG C 5.600 4.361 4.173 1.00 . A A . 58 LEU CG 1 1 3 6100 1 1 31 LEU H H 5.703 7.493 1.379 1.00 . A A . 58 LEU H 1 1 3 6101 1 1 31 LEU HA H 3.900 5.418 2.430 1.00 . A A . 58 LEU HA 1 1 3 6102 1 1 31 LEU HB2 H 6.541 5.247 2.485 1.00 . A A . 58 LEU HB2 1 1 3 6103 1 1 31 LEU HB3 H 6.360 6.316 3.861 1.00 . A A . 58 LEU HB3 1 1 3 6104 1 1 31 LEU HD11 H 4.298 3.576 2.686 1.00 . A A . 58 LEU HD11 1 1 3 6105 1 1 31 LEU HD12 H 4.665 2.451 3.995 1.00 . A A . 58 LEU HD12 1 1 3 6106 1 1 31 LEU HD13 H 5.876 2.789 2.756 1.00 . A A . 58 LEU HD13 1 1 3 6107 1 1 31 LEU HD21 H 7.202 4.785 5.525 1.00 . A A . 58 LEU HD21 1 1 3 6108 1 1 31 LEU HD22 H 7.630 3.690 4.211 1.00 . A A . 58 LEU HD22 1 1 3 6109 1 1 31 LEU HD23 H 6.647 3.112 5.556 1.00 . A A . 58 LEU HD23 1 1 3 6110 1 1 31 LEU HG H 4.844 4.622 4.896 1.00 . A A . 58 LEU HG 1 1 3 6111 1 1 31 LEU N N 5.003 6.807 1.376 1.00 . A A . 58 LEU N 1 1 3 6112 1 1 31 LEU O O 4.729 8.125 4.031 1.00 . A A . 58 LEU O 1 1 3 6113 1 1 32 ALA C C 1.212 7.184 5.743 1.00 . A A . 59 ALA C 1 1 3 6114 1 1 32 ALA CA C 2.095 7.975 4.797 1.00 . A A . 59 ALA CA 1 1 3 6115 1 1 32 ALA CB C 1.288 9.042 4.074 1.00 . A A . 59 ALA CB 1 1 3 6116 1 1 32 ALA H H 2.240 6.370 3.428 1.00 . A A . 59 ALA H 1 1 3 6117 1 1 32 ALA HA H 2.862 8.471 5.376 1.00 . A A . 59 ALA HA 1 1 3 6118 1 1 32 ALA HB1 H 0.406 8.598 3.633 1.00 . A A . 59 ALA HB1 1 1 3 6119 1 1 32 ALA HB2 H 1.893 9.485 3.297 1.00 . A A . 59 ALA HB2 1 1 3 6120 1 1 32 ALA HB3 H 0.992 9.805 4.778 1.00 . A A . 59 ALA HB3 1 1 3 6121 1 1 32 ALA N N 2.756 7.085 3.857 1.00 . A A . 59 ALA N 1 1 3 6122 1 1 32 ALA O O 0.495 6.276 5.324 1.00 . A A . 59 ALA O 1 1 3 6123 1 1 33 ASP C C 0.340 7.746 9.228 1.00 . A A . 60 ASP C 1 1 3 6124 1 1 33 ASP CA C 0.515 6.829 8.037 1.00 . A A . 60 ASP CA 1 1 3 6125 1 1 33 ASP CB C 1.247 5.548 8.455 1.00 . A A . 60 ASP CB 1 1 3 6126 1 1 33 ASP CG C 0.445 4.637 9.374 1.00 . A A . 60 ASP CG 1 1 3 6127 1 1 33 ASP H H 1.870 8.263 7.282 1.00 . A A . 60 ASP H 1 1 3 6128 1 1 33 ASP HA H -0.456 6.583 7.633 1.00 . A A . 60 ASP HA 1 1 3 6129 1 1 33 ASP HB2 H 1.499 4.988 7.569 1.00 . A A . 60 ASP HB2 1 1 3 6130 1 1 33 ASP HB3 H 2.160 5.823 8.965 1.00 . A A . 60 ASP HB3 1 1 3 6131 1 1 33 ASP N N 1.282 7.523 7.015 1.00 . A A . 60 ASP N 1 1 3 6132 1 1 33 ASP O O 1.263 8.455 9.616 1.00 . A A . 60 ASP O 1 1 3 6133 1 1 33 ASP OD1 O -0.287 5.141 10.254 1.00 . A A . 60 ASP OD1 1 1 3 6134 1 1 33 ASP OD2 O 0.580 3.404 9.232 1.00 . A A . 60 ASP OD2 1 1 3 6135 1 1 34 ASN C C -0.345 8.273 12.140 1.00 . A A . 61 ASN C 1 1 3 6136 1 1 34 ASN CA C -1.212 8.574 10.918 1.00 . A A . 61 ASN CA 1 1 3 6137 1 1 34 ASN CB C -2.693 8.383 11.266 1.00 . A A . 61 ASN CB 1 1 3 6138 1 1 34 ASN CG C -2.929 7.260 12.263 1.00 . A A . 61 ASN CG 1 1 3 6139 1 1 34 ASN H H -1.515 7.077 9.456 1.00 . A A . 61 ASN H 1 1 3 6140 1 1 34 ASN HA H -1.050 9.599 10.617 1.00 . A A . 61 ASN HA 1 1 3 6141 1 1 34 ASN HB2 H -3.075 9.298 11.690 1.00 . A A . 61 ASN HB2 1 1 3 6142 1 1 34 ASN HB3 H -3.240 8.157 10.362 1.00 . A A . 61 ASN HB3 1 1 3 6143 1 1 34 ASN HD21 H -2.661 5.893 10.846 1.00 . A A . 61 ASN HD21 1 1 3 6144 1 1 34 ASN HD22 H -3.009 5.285 12.427 1.00 . A A . 61 ASN HD22 1 1 3 6145 1 1 34 ASN N N -0.852 7.715 9.797 1.00 . A A . 61 ASN N 1 1 3 6146 1 1 34 ASN ND2 N -2.864 6.022 11.798 1.00 . A A . 61 ASN ND2 1 1 3 6147 1 1 34 ASN O O -0.194 9.117 13.023 1.00 . A A . 61 ASN O 1 1 3 6148 1 1 34 ASN OD1 O -3.125 7.507 13.454 1.00 . A A . 61 ASN OD1 1 1 3 6149 1 1 35 THR C C 2.523 6.585 12.863 1.00 . A A . 62 THR C 1 1 3 6150 1 1 35 THR CA C 1.060 6.677 13.307 1.00 . A A . 62 THR CA 1 1 3 6151 1 1 35 THR CB C 0.598 5.331 13.924 1.00 . A A . 62 THR CB 1 1 3 6152 1 1 35 THR CG2 C 0.876 4.163 12.987 1.00 . A A . 62 THR CG2 1 1 3 6153 1 1 35 THR H H 0.040 6.419 11.467 1.00 . A A . 62 THR H 1 1 3 6154 1 1 35 THR HA H 0.978 7.441 14.068 1.00 . A A . 62 THR HA 1 1 3 6155 1 1 35 THR HB H -0.467 5.383 14.098 1.00 . A A . 62 THR HB 1 1 3 6156 1 1 35 THR HG1 H 1.413 5.952 15.618 1.00 . A A . 62 THR HG1 1 1 3 6157 1 1 35 THR HG21 H 0.351 4.318 12.056 1.00 . A A . 62 THR HG21 1 1 3 6158 1 1 35 THR HG22 H 0.538 3.246 13.444 1.00 . A A . 62 THR HG22 1 1 3 6159 1 1 35 THR HG23 H 1.937 4.101 12.796 1.00 . A A . 62 THR HG23 1 1 3 6160 1 1 35 THR N N 0.212 7.067 12.195 1.00 . A A . 62 THR N 1 1 3 6161 1 1 35 THR O O 3.406 6.216 13.644 1.00 . A A . 62 THR O 1 1 3 6162 1 1 35 THR OG1 O 1.257 5.101 15.179 1.00 . A A . 62 THR OG1 1 1 3 6163 1 1 36 TYR C C 4.698 8.288 10.939 1.00 . A A . 63 TYR C 1 1 3 6164 1 1 36 TYR CA C 4.140 6.885 11.090 1.00 . A A . 63 TYR CA 1 1 3 6165 1 1 36 TYR CB C 4.189 6.154 9.749 1.00 . A A . 63 TYR CB 1 1 3 6166 1 1 36 TYR CD1 C 5.959 4.433 10.228 1.00 . A A . 63 TYR CD1 1 1 3 6167 1 1 36 TYR CD2 C 6.358 5.975 8.452 1.00 . A A . 63 TYR CD2 1 1 3 6168 1 1 36 TYR CE1 C 7.178 3.835 9.991 1.00 . A A . 63 TYR CE1 1 1 3 6169 1 1 36 TYR CE2 C 7.581 5.380 8.209 1.00 . A A . 63 TYR CE2 1 1 3 6170 1 1 36 TYR CG C 5.528 5.512 9.467 1.00 . A A . 63 TYR CG 1 1 3 6171 1 1 36 TYR CZ C 7.984 4.311 8.983 1.00 . A A . 63 TYR CZ 1 1 3 6172 1 1 36 TYR H H 2.061 7.271 11.038 1.00 . A A . 63 TYR H 1 1 3 6173 1 1 36 TYR HA H 4.746 6.347 11.805 1.00 . A A . 63 TYR HA 1 1 3 6174 1 1 36 TYR HB2 H 3.438 5.379 9.741 1.00 . A A . 63 TYR HB2 1 1 3 6175 1 1 36 TYR HB3 H 3.983 6.857 8.956 1.00 . A A . 63 TYR HB3 1 1 3 6176 1 1 36 TYR HD1 H 5.324 4.061 11.017 1.00 . A A . 63 TYR HD1 1 1 3 6177 1 1 36 TYR HD2 H 6.041 6.815 7.852 1.00 . A A . 63 TYR HD2 1 1 3 6178 1 1 36 TYR HE1 H 7.496 2.998 10.595 1.00 . A A . 63 TYR HE1 1 1 3 6179 1 1 36 TYR HE2 H 8.215 5.749 7.414 1.00 . A A . 63 TYR HE2 1 1 3 6180 1 1 36 TYR HH H 9.888 4.392 8.759 1.00 . A A . 63 TYR HH 1 1 3 6181 1 1 36 TYR N N 2.786 6.942 11.613 1.00 . A A . 63 TYR N 1 1 3 6182 1 1 36 TYR O O 4.005 9.204 10.497 1.00 . A A . 63 TYR O 1 1 3 6183 1 1 36 TYR OH O 9.199 3.715 8.747 1.00 . A A . 63 TYR OH 1 1 3 6184 1 1 37 LYS C C 7.704 9.773 10.282 1.00 . A A . 64 LYS C 1 1 3 6185 1 1 37 LYS CA C 6.576 9.758 11.293 1.00 . A A . 64 LYS CA 1 1 3 6186 1 1 37 LYS CB C 7.122 10.099 12.679 1.00 . A A . 64 LYS CB 1 1 3 6187 1 1 37 LYS CD C 6.610 10.411 15.116 1.00 . A A . 64 LYS CD 1 1 3 6188 1 1 37 LYS CE C 5.603 10.158 16.227 1.00 . A A . 64 LYS CE 1 1 3 6189 1 1 37 LYS CG C 6.110 9.883 13.785 1.00 . A A . 64 LYS CG 1 1 3 6190 1 1 37 LYS H H 6.455 7.679 11.647 1.00 . A A . 64 LYS H 1 1 3 6191 1 1 37 LYS HA H 5.834 10.489 11.012 1.00 . A A . 64 LYS HA 1 1 3 6192 1 1 37 LYS HB2 H 7.983 9.478 12.879 1.00 . A A . 64 LYS HB2 1 1 3 6193 1 1 37 LYS HB3 H 7.424 11.136 12.692 1.00 . A A . 64 LYS HB3 1 1 3 6194 1 1 37 LYS HD2 H 7.538 9.917 15.362 1.00 . A A . 64 LYS HD2 1 1 3 6195 1 1 37 LYS HD3 H 6.779 11.474 15.030 1.00 . A A . 64 LYS HD3 1 1 3 6196 1 1 37 LYS HE2 H 4.701 10.708 16.008 1.00 . A A . 64 LYS HE2 1 1 3 6197 1 1 37 LYS HE3 H 5.381 9.101 16.258 1.00 . A A . 64 LYS HE3 1 1 3 6198 1 1 37 LYS HG2 H 5.201 10.390 13.524 1.00 . A A . 64 LYS HG2 1 1 3 6199 1 1 37 LYS HG3 H 5.917 8.824 13.879 1.00 . A A . 64 LYS HG3 1 1 3 6200 1 1 37 LYS HZ1 H 6.339 11.604 17.544 1.00 . A A . 64 LYS HZ1 1 1 3 6201 1 1 37 LYS HZ2 H 6.984 10.055 17.792 1.00 . A A . 64 LYS HZ2 1 1 3 6202 1 1 37 LYS HZ3 H 5.399 10.404 18.289 1.00 . A A . 64 LYS HZ3 1 1 3 6203 1 1 37 LYS N N 5.944 8.456 11.326 1.00 . A A . 64 LYS N 1 1 3 6204 1 1 37 LYS NZ N 6.119 10.583 17.554 1.00 . A A . 64 LYS NZ 1 1 3 6205 1 1 37 LYS O O 8.437 8.799 10.142 1.00 . A A . 64 LYS O 1 1 3 6206 1 1 38 ARG C C 10.261 11.168 9.438 1.00 . A A . 65 ARG C 1 1 3 6207 1 1 38 ARG CA C 8.948 11.099 8.663 1.00 . A A . 65 ARG CA 1 1 3 6208 1 1 38 ARG CB C 8.732 12.383 7.858 1.00 . A A . 65 ARG CB 1 1 3 6209 1 1 38 ARG CD C 8.478 14.873 7.839 1.00 . A A . 65 ARG CD 1 1 3 6210 1 1 38 ARG CG C 8.763 13.651 8.692 1.00 . A A . 65 ARG CG 1 1 3 6211 1 1 38 ARG CZ C 7.809 17.220 8.176 1.00 . A A . 65 ARG CZ 1 1 3 6212 1 1 38 ARG H H 7.152 11.594 9.671 1.00 . A A . 65 ARG H 1 1 3 6213 1 1 38 ARG HA H 8.983 10.257 7.986 1.00 . A A . 65 ARG HA 1 1 3 6214 1 1 38 ARG HB2 H 9.497 12.456 7.100 1.00 . A A . 65 ARG HB2 1 1 3 6215 1 1 38 ARG HB3 H 7.765 12.327 7.379 1.00 . A A . 65 ARG HB3 1 1 3 6216 1 1 38 ARG HD2 H 9.300 15.017 7.155 1.00 . A A . 65 ARG HD2 1 1 3 6217 1 1 38 ARG HD3 H 7.570 14.699 7.278 1.00 . A A . 65 ARG HD3 1 1 3 6218 1 1 38 ARG HE H 8.596 16.035 9.584 1.00 . A A . 65 ARG HE 1 1 3 6219 1 1 38 ARG HG2 H 8.015 13.581 9.467 1.00 . A A . 65 ARG HG2 1 1 3 6220 1 1 38 ARG HG3 H 9.742 13.754 9.139 1.00 . A A . 65 ARG HG3 1 1 3 6221 1 1 38 ARG HH11 H 7.502 16.522 6.292 1.00 . A A . 65 ARG HH11 1 1 3 6222 1 1 38 ARG HH12 H 7.045 18.183 6.557 1.00 . A A . 65 ARG HH12 1 1 3 6223 1 1 38 ARG HH21 H 7.992 18.195 9.941 1.00 . A A . 65 ARG HH21 1 1 3 6224 1 1 38 ARG HH22 H 7.302 19.126 8.644 1.00 . A A . 65 ARG HH22 1 1 3 6225 1 1 38 ARG N N 7.838 10.892 9.583 1.00 . A A . 65 ARG N 1 1 3 6226 1 1 38 ARG NE N 8.314 16.079 8.643 1.00 . A A . 65 ARG NE 1 1 3 6227 1 1 38 ARG NH1 N 7.419 17.315 6.911 1.00 . A A . 65 ARG NH1 1 1 3 6228 1 1 38 ARG NH2 N 7.693 18.263 8.982 1.00 . A A . 65 ARG NH2 1 1 3 6229 1 1 38 ARG O O 11.342 11.038 8.871 1.00 . A A . 65 ARG O 1 1 3 6230 1 1 39 GLU C C 11.691 9.923 11.941 1.00 . A A . 66 GLU C 1 1 3 6231 1 1 39 GLU CA C 11.275 11.363 11.653 1.00 . A A . 66 GLU CA 1 1 3 6232 1 1 39 GLU CB C 10.890 12.048 12.962 1.00 . A A . 66 GLU CB 1 1 3 6233 1 1 39 GLU CD C 9.538 13.867 14.055 1.00 . A A . 66 GLU CD 1 1 3 6234 1 1 39 GLU CG C 10.172 13.373 12.773 1.00 . A A . 66 GLU CG 1 1 3 6235 1 1 39 GLU H H 9.245 11.540 11.109 1.00 . A A . 66 GLU H 1 1 3 6236 1 1 39 GLU HA H 12.093 11.893 11.190 1.00 . A A . 66 GLU HA 1 1 3 6237 1 1 39 GLU HB2 H 10.242 11.391 13.522 1.00 . A A . 66 GLU HB2 1 1 3 6238 1 1 39 GLU HB3 H 11.786 12.230 13.537 1.00 . A A . 66 GLU HB3 1 1 3 6239 1 1 39 GLU HG2 H 10.884 14.110 12.432 1.00 . A A . 66 GLU HG2 1 1 3 6240 1 1 39 GLU HG3 H 9.399 13.248 12.029 1.00 . A A . 66 GLU HG3 1 1 3 6241 1 1 39 GLU N N 10.136 11.371 10.745 1.00 . A A . 66 GLU N 1 1 3 6242 1 1 39 GLU O O 12.763 9.662 12.483 1.00 . A A . 66 GLU O 1 1 3 6243 1 1 39 GLU OE1 O 8.459 13.356 14.424 1.00 . A A . 66 GLU OE1 1 1 3 6244 1 1 39 GLU OE2 O 10.113 14.761 14.705 1.00 . A A . 66 GLU OE2 1 1 3 6245 1 1 40 HIS C C 11.302 6.877 10.472 1.00 . A A . 67 HIS C 1 1 3 6246 1 1 40 HIS CA C 11.035 7.577 11.799 1.00 . A A . 67 HIS CA 1 1 3 6247 1 1 40 HIS CB C 9.821 6.949 12.501 1.00 . A A . 67 HIS CB 1 1 3 6248 1 1 40 HIS CD2 C 9.435 8.266 14.701 1.00 . A A . 67 HIS CD2 1 1 3 6249 1 1 40 HIS CE1 C 9.967 6.690 16.118 1.00 . A A . 67 HIS CE1 1 1 3 6250 1 1 40 HIS CG C 9.786 7.177 13.980 1.00 . A A . 67 HIS CG 1 1 3 6251 1 1 40 HIS H H 9.990 9.277 11.121 1.00 . A A . 67 HIS H 1 1 3 6252 1 1 40 HIS HA H 11.903 7.470 12.432 1.00 . A A . 67 HIS HA 1 1 3 6253 1 1 40 HIS HB2 H 8.913 7.377 12.088 1.00 . A A . 67 HIS HB2 1 1 3 6254 1 1 40 HIS HB3 H 9.823 5.882 12.326 1.00 . A A . 67 HIS HB3 1 1 3 6255 1 1 40 HIS HD1 H 10.426 5.290 14.690 1.00 . A A . 67 HIS HD1 1 1 3 6256 1 1 40 HIS HD2 H 9.115 9.220 14.303 1.00 . A A . 67 HIS HD2 1 1 3 6257 1 1 40 HIS HE1 H 10.155 6.154 17.037 1.00 . A A . 67 HIS HE1 1 1 3 6258 1 1 40 HIS HE2 H 9.203 8.471 16.778 1.00 . A A . 67 HIS HE2 1 1 3 6259 1 1 40 HIS N N 10.813 8.997 11.578 1.00 . A A . 67 HIS N 1 1 3 6260 1 1 40 HIS ND1 N 10.117 6.208 14.901 1.00 . A A . 67 HIS ND1 1 1 3 6261 1 1 40 HIS NE2 N 9.556 7.938 16.025 1.00 . A A . 67 HIS NE2 1 1 3 6262 1 1 40 HIS O O 10.390 6.346 9.838 1.00 . A A . 67 HIS O 1 1 3 6263 1 1 41 ARG C C 12.645 4.798 8.760 1.00 . A A . 68 ARG C 1 1 3 6264 1 1 41 ARG CA C 12.956 6.289 8.783 1.00 . A A . 68 ARG CA 1 1 3 6265 1 1 41 ARG CB C 14.447 6.509 8.523 1.00 . A A . 68 ARG CB 1 1 3 6266 1 1 41 ARG CD C 14.133 8.026 6.570 1.00 . A A . 68 ARG CD 1 1 3 6267 1 1 41 ARG CG C 14.771 7.866 7.935 1.00 . A A . 68 ARG CG 1 1 3 6268 1 1 41 ARG CZ C 14.744 7.238 4.306 1.00 . A A . 68 ARG CZ 1 1 3 6269 1 1 41 ARG H H 13.243 7.336 10.603 1.00 . A A . 68 ARG H 1 1 3 6270 1 1 41 ARG HA H 12.391 6.768 7.999 1.00 . A A . 68 ARG HA 1 1 3 6271 1 1 41 ARG HB2 H 14.976 6.414 9.454 1.00 . A A . 68 ARG HB2 1 1 3 6272 1 1 41 ARG HB3 H 14.798 5.750 7.840 1.00 . A A . 68 ARG HB3 1 1 3 6273 1 1 41 ARG HD2 H 13.065 7.917 6.681 1.00 . A A . 68 ARG HD2 1 1 3 6274 1 1 41 ARG HD3 H 14.359 9.011 6.191 1.00 . A A . 68 ARG HD3 1 1 3 6275 1 1 41 ARG HE H 14.858 6.138 5.974 1.00 . A A . 68 ARG HE 1 1 3 6276 1 1 41 ARG HG2 H 14.395 8.635 8.593 1.00 . A A . 68 ARG HG2 1 1 3 6277 1 1 41 ARG HG3 H 15.843 7.960 7.838 1.00 . A A . 68 ARG HG3 1 1 3 6278 1 1 41 ARG HH11 H 14.124 9.172 4.386 1.00 . A A . 68 ARG HH11 1 1 3 6279 1 1 41 ARG HH12 H 14.548 8.584 2.806 1.00 . A A . 68 ARG HH12 1 1 3 6280 1 1 41 ARG HH21 H 15.413 5.364 3.906 1.00 . A A . 68 ARG HH21 1 1 3 6281 1 1 41 ARG HH22 H 15.317 6.429 2.529 1.00 . A A . 68 ARG HH22 1 1 3 6282 1 1 41 ARG N N 12.559 6.900 10.046 1.00 . A A . 68 ARG N 1 1 3 6283 1 1 41 ARG NE N 14.615 7.023 5.615 1.00 . A A . 68 ARG NE 1 1 3 6284 1 1 41 ARG NH1 N 14.448 8.424 3.789 1.00 . A A . 68 ARG NH1 1 1 3 6285 1 1 41 ARG NH2 N 15.185 6.265 3.517 1.00 . A A . 68 ARG NH2 1 1 3 6286 1 1 41 ARG O O 12.888 4.086 9.738 1.00 . A A . 68 ARG O 1 1 3 6287 1 1 42 PRO C C 12.998 2.022 7.559 1.00 . A A . 69 PRO C 1 1 3 6288 1 1 42 PRO CA C 11.766 2.907 7.445 1.00 . A A . 69 PRO CA 1 1 3 6289 1 1 42 PRO CB C 11.181 2.843 6.027 1.00 . A A . 69 PRO CB 1 1 3 6290 1 1 42 PRO CD C 11.711 5.132 6.472 1.00 . A A . 69 PRO CD 1 1 3 6291 1 1 42 PRO CG C 11.572 4.122 5.373 1.00 . A A . 69 PRO CG 1 1 3 6292 1 1 42 PRO HA H 11.025 2.572 8.156 1.00 . A A . 69 PRO HA 1 1 3 6293 1 1 42 PRO HB2 H 11.594 1.993 5.505 1.00 . A A . 69 PRO HB2 1 1 3 6294 1 1 42 PRO HB3 H 10.106 2.745 6.085 1.00 . A A . 69 PRO HB3 1 1 3 6295 1 1 42 PRO HD2 H 12.487 5.845 6.234 1.00 . A A . 69 PRO HD2 1 1 3 6296 1 1 42 PRO HD3 H 10.771 5.638 6.640 1.00 . A A . 69 PRO HD3 1 1 3 6297 1 1 42 PRO HG2 H 12.513 3.999 4.857 1.00 . A A . 69 PRO HG2 1 1 3 6298 1 1 42 PRO HG3 H 10.801 4.429 4.682 1.00 . A A . 69 PRO HG3 1 1 3 6299 1 1 42 PRO N N 12.085 4.321 7.638 1.00 . A A . 69 PRO N 1 1 3 6300 1 1 42 PRO O O 14.063 2.339 7.027 1.00 . A A . 69 PRO O 1 1 3 6301 1 1 43 LEU C C 14.442 -0.660 7.267 1.00 . A A . 70 LEU C 1 1 3 6302 1 1 43 LEU CA C 13.907 -0.027 8.539 1.00 . A A . 70 LEU CA 1 1 3 6303 1 1 43 LEU CB C 13.416 -1.104 9.501 1.00 . A A . 70 LEU CB 1 1 3 6304 1 1 43 LEU CD1 C 11.788 -2.517 8.176 1.00 . A A . 70 LEU CD1 1 1 3 6305 1 1 43 LEU CD2 C 11.448 -2.112 10.622 1.00 . A A . 70 LEU CD2 1 1 3 6306 1 1 43 LEU CG C 11.959 -1.536 9.325 1.00 . A A . 70 LEU CG 1 1 3 6307 1 1 43 LEU H H 11.931 0.725 8.632 1.00 . A A . 70 LEU H 1 1 3 6308 1 1 43 LEU HA H 14.697 0.518 9.015 1.00 . A A . 70 LEU HA 1 1 3 6309 1 1 43 LEU HB2 H 14.043 -1.975 9.379 1.00 . A A . 70 LEU HB2 1 1 3 6310 1 1 43 LEU HB3 H 13.537 -0.736 10.507 1.00 . A A . 70 LEU HB3 1 1 3 6311 1 1 43 LEU HD11 H 11.844 -1.982 7.231 1.00 . A A . 70 LEU HD11 1 1 3 6312 1 1 43 LEU HD12 H 10.827 -3.004 8.258 1.00 . A A . 70 LEU HD12 1 1 3 6313 1 1 43 LEU HD13 H 12.572 -3.259 8.215 1.00 . A A . 70 LEU HD13 1 1 3 6314 1 1 43 LEU HD21 H 11.586 -1.376 11.396 1.00 . A A . 70 LEU HD21 1 1 3 6315 1 1 43 LEU HD22 H 12.001 -3.007 10.867 1.00 . A A . 70 LEU HD22 1 1 3 6316 1 1 43 LEU HD23 H 10.397 -2.346 10.528 1.00 . A A . 70 LEU HD23 1 1 3 6317 1 1 43 LEU HG H 11.365 -0.663 9.103 1.00 . A A . 70 LEU HG 1 1 3 6318 1 1 43 LEU N N 12.826 0.916 8.269 1.00 . A A . 70 LEU N 1 1 3 6319 1 1 43 LEU O O 15.607 -1.049 7.188 1.00 . A A . 70 LEU O 1 1 3 6320 1 1 44 LEU C C 14.147 -0.366 3.941 1.00 . A A . 71 LEU C 1 1 3 6321 1 1 44 LEU CA C 13.910 -1.400 5.029 1.00 . A A . 71 LEU CA 1 1 3 6322 1 1 44 LEU CB C 12.796 -2.382 4.621 1.00 . A A . 71 LEU CB 1 1 3 6323 1 1 44 LEU CD1 C 10.493 -2.877 3.782 1.00 . A A . 71 LEU CD1 1 1 3 6324 1 1 44 LEU CD2 C 10.822 -0.918 5.271 1.00 . A A . 71 LEU CD2 1 1 3 6325 1 1 44 LEU CG C 11.452 -1.773 4.179 1.00 . A A . 71 LEU CG 1 1 3 6326 1 1 44 LEU H H 12.701 -0.342 6.394 1.00 . A A . 71 LEU H 1 1 3 6327 1 1 44 LEU HA H 14.825 -1.955 5.180 1.00 . A A . 71 LEU HA 1 1 3 6328 1 1 44 LEU HB2 H 13.167 -2.986 3.807 1.00 . A A . 71 LEU HB2 1 1 3 6329 1 1 44 LEU HB3 H 12.603 -3.034 5.461 1.00 . A A . 71 LEU HB3 1 1 3 6330 1 1 44 LEU HD11 H 10.323 -3.530 4.627 1.00 . A A . 71 LEU HD11 1 1 3 6331 1 1 44 LEU HD12 H 10.916 -3.447 2.967 1.00 . A A . 71 LEU HD12 1 1 3 6332 1 1 44 LEU HD13 H 9.555 -2.443 3.468 1.00 . A A . 71 LEU HD13 1 1 3 6333 1 1 44 LEU HD21 H 11.491 -0.108 5.524 1.00 . A A . 71 LEU HD21 1 1 3 6334 1 1 44 LEU HD22 H 10.645 -1.526 6.146 1.00 . A A . 71 LEU HD22 1 1 3 6335 1 1 44 LEU HD23 H 9.887 -0.514 4.917 1.00 . A A . 71 LEU HD23 1 1 3 6336 1 1 44 LEU HG H 11.617 -1.148 3.314 1.00 . A A . 71 LEU HG 1 1 3 6337 1 1 44 LEU N N 13.583 -0.746 6.280 1.00 . A A . 71 LEU N 1 1 3 6338 1 1 44 LEU O O 13.455 0.652 3.874 1.00 . A A . 71 LEU O 1 1 3 6339 1 1 45 HIS C C 15.022 -0.228 0.686 1.00 . A A . 72 HIS C 1 1 3 6340 1 1 45 HIS CA C 15.472 0.318 2.038 1.00 . A A . 72 HIS CA 1 1 3 6341 1 1 45 HIS CB C 16.973 0.610 2.045 1.00 . A A . 72 HIS CB 1 1 3 6342 1 1 45 HIS CD2 C 17.169 3.116 1.418 1.00 . A A . 72 HIS CD2 1 1 3 6343 1 1 45 HIS CE1 C 18.229 2.893 -0.484 1.00 . A A . 72 HIS CE1 1 1 3 6344 1 1 45 HIS CG C 17.359 1.794 1.211 1.00 . A A . 72 HIS CG 1 1 3 6345 1 1 45 HIS H H 15.633 -1.458 3.177 1.00 . A A . 72 HIS H 1 1 3 6346 1 1 45 HIS HA H 14.941 1.236 2.234 1.00 . A A . 72 HIS HA 1 1 3 6347 1 1 45 HIS HB2 H 17.278 0.813 3.059 1.00 . A A . 72 HIS HB2 1 1 3 6348 1 1 45 HIS HB3 H 17.506 -0.252 1.675 1.00 . A A . 72 HIS HB3 1 1 3 6349 1 1 45 HIS HD1 H 18.308 0.852 -0.417 1.00 . A A . 72 HIS HD1 1 1 3 6350 1 1 45 HIS HD2 H 16.677 3.565 2.269 1.00 . A A . 72 HIS HD2 1 1 3 6351 1 1 45 HIS HE1 H 18.729 3.118 -1.415 1.00 . A A . 72 HIS HE1 1 1 3 6352 1 1 45 HIS HE2 H 17.785 4.761 0.255 1.00 . A A . 72 HIS HE2 1 1 3 6353 1 1 45 HIS N N 15.130 -0.618 3.094 1.00 . A A . 72 HIS N 1 1 3 6354 1 1 45 HIS ND1 N 18.027 1.688 0.010 1.00 . A A . 72 HIS ND1 1 1 3 6355 1 1 45 HIS NE2 N 17.717 3.777 0.350 1.00 . A A . 72 HIS NE2 1 1 3 6356 1 1 45 HIS O O 15.748 -0.170 -0.306 1.00 . A A . 72 HIS O 1 1 3 6357 1 1 46 SER C C 11.703 -1.162 -0.459 1.00 . A A . 73 SER C 1 1 3 6358 1 1 46 SER CA C 13.217 -1.302 -0.550 1.00 . A A . 73 SER CA 1 1 3 6359 1 1 46 SER CB C 13.596 -2.772 -0.754 1.00 . A A . 73 SER CB 1 1 3 6360 1 1 46 SER H H 13.314 -0.836 1.505 1.00 . A A . 73 SER H 1 1 3 6361 1 1 46 SER HA H 13.578 -0.718 -1.384 1.00 . A A . 73 SER HA 1 1 3 6362 1 1 46 SER HB2 H 13.092 -3.378 -0.016 1.00 . A A . 73 SER HB2 1 1 3 6363 1 1 46 SER HB3 H 13.296 -3.085 -1.744 1.00 . A A . 73 SER HB3 1 1 3 6364 1 1 46 SER HG H 15.458 -2.328 -1.185 1.00 . A A . 73 SER HG 1 1 3 6365 1 1 46 SER N N 13.819 -0.782 0.669 1.00 . A A . 73 SER N 1 1 3 6366 1 1 46 SER O O 11.099 -0.389 -1.199 1.00 . A A . 73 SER O 1 1 3 6367 1 1 46 SER OG O 14.995 -2.960 -0.620 1.00 . A A . 73 SER OG 1 1 3 6368 1 1 47 PHE C C 8.851 -2.077 -0.478 1.00 . A A . 74 PHE C 1 1 3 6369 1 1 47 PHE CA C 9.688 -1.825 0.779 1.00 . A A . 74 PHE CA 1 1 3 6370 1 1 47 PHE CB C 9.376 -0.457 1.412 1.00 . A A . 74 PHE CB 1 1 3 6371 1 1 47 PHE CD1 C 7.061 -1.220 2.071 1.00 . A A . 74 PHE CD1 1 1 3 6372 1 1 47 PHE CD2 C 8.181 0.359 3.460 1.00 . A A . 74 PHE CD2 1 1 3 6373 1 1 47 PHE CE1 C 5.975 -1.199 2.924 1.00 . A A . 74 PHE CE1 1 1 3 6374 1 1 47 PHE CE2 C 7.097 0.382 4.315 1.00 . A A . 74 PHE CE2 1 1 3 6375 1 1 47 PHE CG C 8.178 -0.441 2.328 1.00 . A A . 74 PHE CG 1 1 3 6376 1 1 47 PHE CZ C 5.993 -0.399 4.047 1.00 . A A . 74 PHE CZ 1 1 3 6377 1 1 47 PHE H H 11.658 -2.559 0.969 1.00 . A A . 74 PHE H 1 1 3 6378 1 1 47 PHE HA H 9.464 -2.599 1.498 1.00 . A A . 74 PHE HA 1 1 3 6379 1 1 47 PHE HB2 H 10.231 -0.150 2.005 1.00 . A A . 74 PHE HB2 1 1 3 6380 1 1 47 PHE HB3 H 9.208 0.266 0.628 1.00 . A A . 74 PHE HB3 1 1 3 6381 1 1 47 PHE HD1 H 7.045 -1.849 1.193 1.00 . A A . 74 PHE HD1 1 1 3 6382 1 1 47 PHE HD2 H 9.045 0.971 3.672 1.00 . A A . 74 PHE HD2 1 1 3 6383 1 1 47 PHE HE1 H 5.113 -1.813 2.714 1.00 . A A . 74 PHE HE1 1 1 3 6384 1 1 47 PHE HE2 H 7.115 1.010 5.193 1.00 . A A . 74 PHE HE2 1 1 3 6385 1 1 47 PHE HZ H 5.143 -0.382 4.713 1.00 . A A . 74 PHE HZ 1 1 3 6386 1 1 47 PHE N N 11.114 -1.914 0.474 1.00 . A A . 74 PHE N 1 1 3 6387 1 1 47 PHE O O 8.161 -1.191 -0.982 1.00 . A A . 74 PHE O 1 1 3 6388 1 1 48 ILE C C 6.947 -4.497 -1.730 1.00 . A A . 75 ILE C 1 1 3 6389 1 1 48 ILE CA C 8.176 -3.705 -2.154 1.00 . A A . 75 ILE CA 1 1 3 6390 1 1 48 ILE CB C 9.023 -4.590 -3.095 1.00 . A A . 75 ILE CB 1 1 3 6391 1 1 48 ILE CD1 C 11.252 -4.797 -4.286 1.00 . A A . 75 ILE CD1 1 1 3 6392 1 1 48 ILE CG1 C 10.364 -3.932 -3.416 1.00 . A A . 75 ILE CG1 1 1 3 6393 1 1 48 ILE CG2 C 8.265 -4.876 -4.381 1.00 . A A . 75 ILE CG2 1 1 3 6394 1 1 48 ILE H H 9.504 -3.961 -0.531 1.00 . A A . 75 ILE H 1 1 3 6395 1 1 48 ILE HA H 7.870 -2.817 -2.688 1.00 . A A . 75 ILE HA 1 1 3 6396 1 1 48 ILE HB H 9.204 -5.531 -2.599 1.00 . A A . 75 ILE HB 1 1 3 6397 1 1 48 ILE HD11 H 10.687 -5.142 -5.144 1.00 . A A . 75 ILE HD11 1 1 3 6398 1 1 48 ILE HD12 H 11.596 -5.648 -3.715 1.00 . A A . 75 ILE HD12 1 1 3 6399 1 1 48 ILE HD13 H 12.101 -4.221 -4.622 1.00 . A A . 75 ILE HD13 1 1 3 6400 1 1 48 ILE HG12 H 10.188 -3.003 -3.939 1.00 . A A . 75 ILE HG12 1 1 3 6401 1 1 48 ILE HG13 H 10.891 -3.731 -2.497 1.00 . A A . 75 ILE HG13 1 1 3 6402 1 1 48 ILE HG21 H 8.871 -5.495 -5.025 1.00 . A A . 75 ILE HG21 1 1 3 6403 1 1 48 ILE HG22 H 8.042 -3.945 -4.881 1.00 . A A . 75 ILE HG22 1 1 3 6404 1 1 48 ILE HG23 H 7.345 -5.390 -4.148 1.00 . A A . 75 ILE HG23 1 1 3 6405 1 1 48 ILE N N 8.930 -3.303 -0.976 1.00 . A A . 75 ILE N 1 1 3 6406 1 1 48 ILE O O 7.049 -5.392 -0.903 1.00 . A A . 75 ILE O 1 1 3 6407 1 1 49 THR C C 3.945 -5.430 -3.263 1.00 . A A . 76 THR C 1 1 3 6408 1 1 49 THR CA C 4.578 -4.903 -1.978 1.00 . A A . 76 THR CA 1 1 3 6409 1 1 49 THR CB C 3.574 -4.032 -1.187 1.00 . A A . 76 THR CB 1 1 3 6410 1 1 49 THR CG2 C 3.167 -2.798 -1.970 1.00 . A A . 76 THR CG2 1 1 3 6411 1 1 49 THR H H 5.761 -3.433 -2.940 1.00 . A A . 76 THR H 1 1 3 6412 1 1 49 THR HA H 4.854 -5.750 -1.361 1.00 . A A . 76 THR HA 1 1 3 6413 1 1 49 THR HB H 4.048 -3.711 -0.271 1.00 . A A . 76 THR HB 1 1 3 6414 1 1 49 THR HG1 H 1.833 -4.845 -1.624 1.00 . A A . 76 THR HG1 1 1 3 6415 1 1 49 THR HG21 H 2.706 -3.100 -2.899 1.00 . A A . 76 THR HG21 1 1 3 6416 1 1 49 THR HG22 H 4.041 -2.198 -2.178 1.00 . A A . 76 THR HG22 1 1 3 6417 1 1 49 THR HG23 H 2.463 -2.220 -1.389 1.00 . A A . 76 THR HG23 1 1 3 6418 1 1 49 THR N N 5.795 -4.172 -2.288 1.00 . A A . 76 THR N 1 1 3 6419 1 1 49 THR O O 3.699 -4.681 -4.208 1.00 . A A . 76 THR O 1 1 3 6420 1 1 49 THR OG1 O 2.408 -4.793 -0.856 1.00 . A A . 76 THR OG1 1 1 3 6421 1 1 50 LEU C C 1.752 -7.727 -4.338 1.00 . A A . 77 LEU C 1 1 3 6422 1 1 50 LEU CA C 3.206 -7.361 -4.512 1.00 . A A . 77 LEU CA 1 1 3 6423 1 1 50 LEU CB C 4.007 -8.615 -4.869 1.00 . A A . 77 LEU CB 1 1 3 6424 1 1 50 LEU CD1 C 6.218 -9.602 -5.486 1.00 . A A . 77 LEU CD1 1 1 3 6425 1 1 50 LEU CD2 C 5.941 -7.147 -5.406 1.00 . A A . 77 LEU CD2 1 1 3 6426 1 1 50 LEU CG C 5.518 -8.456 -4.790 1.00 . A A . 77 LEU CG 1 1 3 6427 1 1 50 LEU H H 3.919 -7.283 -2.521 1.00 . A A . 77 LEU H 1 1 3 6428 1 1 50 LEU HA H 3.290 -6.650 -5.319 1.00 . A A . 77 LEU HA 1 1 3 6429 1 1 50 LEU HB2 H 3.714 -9.410 -4.201 1.00 . A A . 77 LEU HB2 1 1 3 6430 1 1 50 LEU HB3 H 3.751 -8.904 -5.877 1.00 . A A . 77 LEU HB3 1 1 3 6431 1 1 50 LEU HD11 H 6.213 -9.418 -6.553 1.00 . A A . 77 LEU HD11 1 1 3 6432 1 1 50 LEU HD12 H 5.698 -10.525 -5.275 1.00 . A A . 77 LEU HD12 1 1 3 6433 1 1 50 LEU HD13 H 7.237 -9.670 -5.136 1.00 . A A . 77 LEU HD13 1 1 3 6434 1 1 50 LEU HD21 H 5.613 -7.121 -6.435 1.00 . A A . 77 LEU HD21 1 1 3 6435 1 1 50 LEU HD22 H 7.017 -7.061 -5.367 1.00 . A A . 77 LEU HD22 1 1 3 6436 1 1 50 LEU HD23 H 5.492 -6.330 -4.863 1.00 . A A . 77 LEU HD23 1 1 3 6437 1 1 50 LEU HG H 5.813 -8.451 -3.756 1.00 . A A . 77 LEU HG 1 1 3 6438 1 1 50 LEU N N 3.722 -6.731 -3.310 1.00 . A A . 77 LEU N 1 1 3 6439 1 1 50 LEU O O 1.352 -8.257 -3.309 1.00 . A A . 77 LEU O 1 1 3 6440 1 1 51 PHE C C -0.669 -8.864 -6.398 1.00 . A A . 78 PHE C 1 1 3 6441 1 1 51 PHE CA C -0.434 -7.775 -5.366 1.00 . A A . 78 PHE CA 1 1 3 6442 1 1 51 PHE CB C -1.289 -6.541 -5.674 1.00 . A A . 78 PHE CB 1 1 3 6443 1 1 51 PHE CD1 C -0.472 -5.333 -3.619 1.00 . A A . 78 PHE CD1 1 1 3 6444 1 1 51 PHE CD2 C -2.762 -5.103 -4.236 1.00 . A A . 78 PHE CD2 1 1 3 6445 1 1 51 PHE CE1 C -0.678 -4.513 -2.529 1.00 . A A . 78 PHE CE1 1 1 3 6446 1 1 51 PHE CE2 C -2.974 -4.280 -3.146 1.00 . A A . 78 PHE CE2 1 1 3 6447 1 1 51 PHE CG C -1.510 -5.641 -4.485 1.00 . A A . 78 PHE CG 1 1 3 6448 1 1 51 PHE CZ C -1.930 -3.986 -2.291 1.00 . A A . 78 PHE CZ 1 1 3 6449 1 1 51 PHE H H 1.371 -6.976 -6.128 1.00 . A A . 78 PHE H 1 1 3 6450 1 1 51 PHE HA H -0.695 -8.155 -4.389 1.00 . A A . 78 PHE HA 1 1 3 6451 1 1 51 PHE HB2 H -0.805 -5.958 -6.443 1.00 . A A . 78 PHE HB2 1 1 3 6452 1 1 51 PHE HB3 H -2.257 -6.865 -6.030 1.00 . A A . 78 PHE HB3 1 1 3 6453 1 1 51 PHE HD1 H 0.508 -5.747 -3.800 1.00 . A A . 78 PHE HD1 1 1 3 6454 1 1 51 PHE HD2 H -3.581 -5.333 -4.903 1.00 . A A . 78 PHE HD2 1 1 3 6455 1 1 51 PHE HE1 H 0.141 -4.282 -1.863 1.00 . A A . 78 PHE HE1 1 1 3 6456 1 1 51 PHE HE2 H -3.955 -3.868 -2.962 1.00 . A A . 78 PHE HE2 1 1 3 6457 1 1 51 PHE HZ H -2.093 -3.347 -1.436 1.00 . A A . 78 PHE HZ 1 1 3 6458 1 1 51 PHE N N 0.976 -7.431 -5.352 1.00 . A A . 78 PHE N 1 1 3 6459 1 1 51 PHE O O -0.571 -8.620 -7.596 1.00 . A A . 78 PHE O 1 1 3 6460 1 1 52 LYS C C -2.489 -11.791 -6.740 1.00 . A A . 79 LYS C 1 1 3 6461 1 1 52 LYS CA C -1.085 -11.219 -6.812 1.00 . A A . 79 LYS CA 1 1 3 6462 1 1 52 LYS CB C -0.082 -12.307 -6.461 1.00 . A A . 79 LYS CB 1 1 3 6463 1 1 52 LYS CD C 1.743 -10.968 -7.609 1.00 . A A . 79 LYS CD 1 1 3 6464 1 1 52 LYS CE C 2.102 -11.799 -8.830 1.00 . A A . 79 LYS CE 1 1 3 6465 1 1 52 LYS CG C 1.353 -11.829 -6.413 1.00 . A A . 79 LYS CG 1 1 3 6466 1 1 52 LYS H H -1.033 -10.199 -4.959 1.00 . A A . 79 LYS H 1 1 3 6467 1 1 52 LYS HA H -0.888 -10.889 -7.819 1.00 . A A . 79 LYS HA 1 1 3 6468 1 1 52 LYS HB2 H -0.335 -12.711 -5.491 1.00 . A A . 79 LYS HB2 1 1 3 6469 1 1 52 LYS HB3 H -0.151 -13.094 -7.196 1.00 . A A . 79 LYS HB3 1 1 3 6470 1 1 52 LYS HD2 H 0.912 -10.327 -7.862 1.00 . A A . 79 LYS HD2 1 1 3 6471 1 1 52 LYS HD3 H 2.594 -10.361 -7.337 1.00 . A A . 79 LYS HD3 1 1 3 6472 1 1 52 LYS HE2 H 2.732 -11.205 -9.473 1.00 . A A . 79 LYS HE2 1 1 3 6473 1 1 52 LYS HE3 H 2.650 -12.671 -8.502 1.00 . A A . 79 LYS HE3 1 1 3 6474 1 1 52 LYS HG2 H 1.510 -11.263 -5.509 1.00 . A A . 79 LYS HG2 1 1 3 6475 1 1 52 LYS HG3 H 1.977 -12.696 -6.406 1.00 . A A . 79 LYS HG3 1 1 3 6476 1 1 52 LYS HZ1 H 1.206 -12.796 -10.432 1.00 . A A . 79 LYS HZ1 1 1 3 6477 1 1 52 LYS HZ2 H 0.361 -11.419 -9.926 1.00 . A A . 79 LYS HZ2 1 1 3 6478 1 1 52 LYS HZ3 H 0.290 -12.844 -9.008 1.00 . A A . 79 LYS HZ3 1 1 3 6479 1 1 52 LYS N N -0.936 -10.072 -5.926 1.00 . A A . 79 LYS N 1 1 3 6480 1 1 52 LYS NZ N 0.906 -12.244 -9.599 1.00 . A A . 79 LYS NZ 1 1 3 6481 1 1 52 LYS O O -3.108 -11.801 -5.683 1.00 . A A . 79 LYS O 1 1 3 6482 1 1 53 LEU C C -4.342 -14.273 -7.430 1.00 . A A . 80 LEU C 1 1 3 6483 1 1 53 LEU CA C -4.323 -12.837 -7.923 1.00 . A A . 80 LEU CA 1 1 3 6484 1 1 53 LEU CB C -4.883 -12.785 -9.336 1.00 . A A . 80 LEU CB 1 1 3 6485 1 1 53 LEU CD1 C -6.240 -11.598 -10.995 1.00 . A A . 80 LEU CD1 1 1 3 6486 1 1 53 LEU CD2 C -6.220 -10.830 -8.626 1.00 . A A . 80 LEU CD2 1 1 3 6487 1 1 53 LEU CG C -5.409 -11.442 -9.748 1.00 . A A . 80 LEU CG 1 1 3 6488 1 1 53 LEU H H -2.421 -12.262 -8.672 1.00 . A A . 80 LEU H 1 1 3 6489 1 1 53 LEU HA H -4.962 -12.236 -7.286 1.00 . A A . 80 LEU HA 1 1 3 6490 1 1 53 LEU HB2 H -4.108 -13.060 -10.026 1.00 . A A . 80 LEU HB2 1 1 3 6491 1 1 53 LEU HB3 H -5.689 -13.497 -9.417 1.00 . A A . 80 LEU HB3 1 1 3 6492 1 1 53 LEU HD11 H -6.835 -10.724 -11.121 1.00 . A A . 80 LEU HD11 1 1 3 6493 1 1 53 LEU HD12 H -6.882 -12.462 -10.897 1.00 . A A . 80 LEU HD12 1 1 3 6494 1 1 53 LEU HD13 H -5.592 -11.723 -11.851 1.00 . A A . 80 LEU HD13 1 1 3 6495 1 1 53 LEU HD21 H -6.265 -9.769 -8.765 1.00 . A A . 80 LEU HD21 1 1 3 6496 1 1 53 LEU HD22 H -5.751 -11.049 -7.678 1.00 . A A . 80 LEU HD22 1 1 3 6497 1 1 53 LEU HD23 H -7.220 -11.238 -8.637 1.00 . A A . 80 LEU HD23 1 1 3 6498 1 1 53 LEU HG H -4.581 -10.783 -9.970 1.00 . A A . 80 LEU HG 1 1 3 6499 1 1 53 LEU N N -2.983 -12.271 -7.864 1.00 . A A . 80 LEU N 1 1 3 6500 1 1 53 LEU O O -3.886 -15.184 -8.120 1.00 . A A . 80 LEU O 1 1 3 6501 1 1 54 ARG C C -6.081 -16.577 -6.429 1.00 . A A . 81 ARG C 1 1 3 6502 1 1 54 ARG CA C -5.011 -15.805 -5.677 1.00 . A A . 81 ARG CA 1 1 3 6503 1 1 54 ARG CB C -5.355 -15.743 -4.193 1.00 . A A . 81 ARG CB 1 1 3 6504 1 1 54 ARG CD C -4.261 -15.324 -1.966 1.00 . A A . 81 ARG CD 1 1 3 6505 1 1 54 ARG CG C -4.407 -14.864 -3.405 1.00 . A A . 81 ARG CG 1 1 3 6506 1 1 54 ARG CZ C -3.566 -17.359 -0.738 1.00 . A A . 81 ARG CZ 1 1 3 6507 1 1 54 ARG H H -5.172 -13.693 -5.705 1.00 . A A . 81 ARG H 1 1 3 6508 1 1 54 ARG HA H -4.065 -16.314 -5.798 1.00 . A A . 81 ARG HA 1 1 3 6509 1 1 54 ARG HB2 H -6.356 -15.351 -4.082 1.00 . A A . 81 ARG HB2 1 1 3 6510 1 1 54 ARG HB3 H -5.322 -16.740 -3.782 1.00 . A A . 81 ARG HB3 1 1 3 6511 1 1 54 ARG HD2 H -3.616 -14.630 -1.453 1.00 . A A . 81 ARG HD2 1 1 3 6512 1 1 54 ARG HD3 H -5.232 -15.323 -1.499 1.00 . A A . 81 ARG HD3 1 1 3 6513 1 1 54 ARG HE H -3.361 -17.074 -2.713 1.00 . A A . 81 ARG HE 1 1 3 6514 1 1 54 ARG HG2 H -3.437 -14.882 -3.878 1.00 . A A . 81 ARG HG2 1 1 3 6515 1 1 54 ARG HG3 H -4.796 -13.856 -3.413 1.00 . A A . 81 ARG HG3 1 1 3 6516 1 1 54 ARG HH11 H -4.365 -15.913 0.447 1.00 . A A . 81 ARG HH11 1 1 3 6517 1 1 54 ARG HH12 H -3.873 -17.364 1.271 1.00 . A A . 81 ARG HH12 1 1 3 6518 1 1 54 ARG HH21 H -2.706 -18.970 -1.624 1.00 . A A . 81 ARG HH21 1 1 3 6519 1 1 54 ARG HH22 H -2.946 -19.101 0.091 1.00 . A A . 81 ARG HH22 1 1 3 6520 1 1 54 ARG N N -4.874 -14.470 -6.233 1.00 . A A . 81 ARG N 1 1 3 6521 1 1 54 ARG NE N -3.684 -16.666 -1.873 1.00 . A A . 81 ARG NE 1 1 3 6522 1 1 54 ARG NH1 N -3.968 -16.837 0.416 1.00 . A A . 81 ARG NH1 1 1 3 6523 1 1 54 ARG NH2 N -3.029 -18.572 -0.757 1.00 . A A . 81 ARG NH2 1 1 3 6524 1 1 54 ARG O O -5.817 -17.642 -6.985 1.00 . A A . 81 ARG O 1 1 3 6525 1 1 55 ASP C C -8.790 -15.790 -8.369 1.00 . A A . 82 ASP C 1 1 3 6526 1 1 55 ASP CA C -8.370 -16.659 -7.191 1.00 . A A . 82 ASP CA 1 1 3 6527 1 1 55 ASP CB C -9.570 -16.944 -6.285 1.00 . A A . 82 ASP CB 1 1 3 6528 1 1 55 ASP CG C -10.652 -17.738 -6.996 1.00 . A A . 82 ASP CG 1 1 3 6529 1 1 55 ASP H H -7.454 -15.194 -5.973 1.00 . A A . 82 ASP H 1 1 3 6530 1 1 55 ASP HA H -7.993 -17.595 -7.573 1.00 . A A . 82 ASP HA 1 1 3 6531 1 1 55 ASP HB2 H -9.240 -17.510 -5.426 1.00 . A A . 82 ASP HB2 1 1 3 6532 1 1 55 ASP HB3 H -9.995 -16.008 -5.952 1.00 . A A . 82 ASP HB3 1 1 3 6533 1 1 55 ASP N N -7.289 -16.031 -6.456 1.00 . A A . 82 ASP N 1 1 3 6534 1 1 55 ASP O O -8.406 -16.054 -9.509 1.00 . A A . 82 ASP O 1 1 3 6535 1 1 55 ASP OD1 O -10.591 -18.988 -6.968 1.00 . A A . 82 ASP OD1 1 1 3 6536 1 1 55 ASP OD2 O -11.567 -17.121 -7.584 1.00 . A A . 82 ASP OD2 1 1 3 6537 1 1 56 ASN C C -9.770 -12.417 -8.921 1.00 . A A . 83 ASN C 1 1 3 6538 1 1 56 ASN CA C -10.061 -13.891 -9.175 1.00 . A A . 83 ASN CA 1 1 3 6539 1 1 56 ASN CB C -11.569 -14.114 -9.375 1.00 . A A . 83 ASN CB 1 1 3 6540 1 1 56 ASN CG C -12.409 -13.695 -8.181 1.00 . A A . 83 ASN CG 1 1 3 6541 1 1 56 ASN H H -9.757 -14.517 -7.158 1.00 . A A . 83 ASN H 1 1 3 6542 1 1 56 ASN HA H -9.550 -14.182 -10.081 1.00 . A A . 83 ASN HA 1 1 3 6543 1 1 56 ASN HB2 H -11.896 -13.545 -10.232 1.00 . A A . 83 ASN HB2 1 1 3 6544 1 1 56 ASN HB3 H -11.745 -15.163 -9.562 1.00 . A A . 83 ASN HB3 1 1 3 6545 1 1 56 ASN HD21 H -12.203 -15.504 -7.376 1.00 . A A . 83 ASN HD21 1 1 3 6546 1 1 56 ASN HD22 H -13.135 -14.362 -6.455 1.00 . A A . 83 ASN HD22 1 1 3 6547 1 1 56 ASN N N -9.545 -14.735 -8.099 1.00 . A A . 83 ASN N 1 1 3 6548 1 1 56 ASN ND2 N -12.606 -14.610 -7.247 1.00 . A A . 83 ASN ND2 1 1 3 6549 1 1 56 ASN O O -9.479 -11.668 -9.852 1.00 . A A . 83 ASN O 1 1 3 6550 1 1 56 ASN OD1 O -12.886 -12.560 -8.103 1.00 . A A . 83 ASN OD1 1 1 3 6551 1 1 57 SER C C -8.952 -10.522 -5.926 1.00 . A A . 84 SER C 1 1 3 6552 1 1 57 SER CA C -9.582 -10.614 -7.309 1.00 . A A . 84 SER CA 1 1 3 6553 1 1 57 SER CB C -10.876 -9.800 -7.362 1.00 . A A . 84 SER CB 1 1 3 6554 1 1 57 SER H H -10.084 -12.642 -6.961 1.00 . A A . 84 SER H 1 1 3 6555 1 1 57 SER HA H -8.888 -10.214 -8.032 1.00 . A A . 84 SER HA 1 1 3 6556 1 1 57 SER HB2 H -11.633 -10.293 -6.769 1.00 . A A . 84 SER HB2 1 1 3 6557 1 1 57 SER HB3 H -10.695 -8.814 -6.963 1.00 . A A . 84 SER HB3 1 1 3 6558 1 1 57 SER HG H -10.652 -9.274 -9.239 1.00 . A A . 84 SER HG 1 1 3 6559 1 1 57 SER N N -9.842 -12.002 -7.665 1.00 . A A . 84 SER N 1 1 3 6560 1 1 57 SER O O -8.653 -9.435 -5.434 1.00 . A A . 84 SER O 1 1 3 6561 1 1 57 SER OG O -11.349 -9.678 -8.694 1.00 . A A . 84 SER OG 1 1 3 6562 1 1 58 GLU C C -6.639 -11.500 -4.171 1.00 . A A . 85 GLU C 1 1 3 6563 1 1 58 GLU CA C -8.122 -11.755 -4.012 1.00 . A A . 85 GLU CA 1 1 3 6564 1 1 58 GLU CB C -8.352 -13.124 -3.368 1.00 . A A . 85 GLU CB 1 1 3 6565 1 1 58 GLU CD C -10.622 -13.687 -4.366 1.00 . A A . 85 GLU CD 1 1 3 6566 1 1 58 GLU CG C -9.812 -13.444 -3.103 1.00 . A A . 85 GLU CG 1 1 3 6567 1 1 58 GLU H H -9.081 -12.503 -5.728 1.00 . A A . 85 GLU H 1 1 3 6568 1 1 58 GLU HA H -8.544 -10.989 -3.380 1.00 . A A . 85 GLU HA 1 1 3 6569 1 1 58 GLU HB2 H -7.951 -13.889 -4.017 1.00 . A A . 85 GLU HB2 1 1 3 6570 1 1 58 GLU HB3 H -7.829 -13.153 -2.424 1.00 . A A . 85 GLU HB3 1 1 3 6571 1 1 58 GLU HG2 H -9.866 -14.329 -2.485 1.00 . A A . 85 GLU HG2 1 1 3 6572 1 1 58 GLU HG3 H -10.242 -12.608 -2.570 1.00 . A A . 85 GLU HG3 1 1 3 6573 1 1 58 GLU N N -8.765 -11.674 -5.307 1.00 . A A . 85 GLU N 1 1 3 6574 1 1 58 GLU O O -5.926 -12.290 -4.794 1.00 . A A . 85 GLU O 1 1 3 6575 1 1 58 GLU OE1 O -10.019 -13.948 -5.436 1.00 . A A . 85 GLU OE1 1 1 3 6576 1 1 58 GLU OE2 O -11.866 -13.627 -4.292 1.00 . A A . 85 GLU OE2 1 1 3 6577 1 1 59 PHE C C -3.927 -10.489 -2.649 1.00 . A A . 86 PHE C 1 1 3 6578 1 1 59 PHE CA C -4.799 -9.990 -3.779 1.00 . A A . 86 PHE CA 1 1 3 6579 1 1 59 PHE CB C -4.677 -8.472 -3.887 1.00 . A A . 86 PHE CB 1 1 3 6580 1 1 59 PHE CD1 C -4.335 -8.315 -6.366 1.00 . A A . 86 PHE CD1 1 1 3 6581 1 1 59 PHE CD2 C -6.081 -7.032 -5.378 1.00 . A A . 86 PHE CD2 1 1 3 6582 1 1 59 PHE CE1 C -4.658 -7.809 -7.609 1.00 . A A . 86 PHE CE1 1 1 3 6583 1 1 59 PHE CE2 C -6.410 -6.524 -6.618 1.00 . A A . 86 PHE CE2 1 1 3 6584 1 1 59 PHE CG C -5.043 -7.933 -5.238 1.00 . A A . 86 PHE CG 1 1 3 6585 1 1 59 PHE CZ C -5.698 -6.912 -7.735 1.00 . A A . 86 PHE CZ 1 1 3 6586 1 1 59 PHE H H -6.790 -9.857 -3.064 1.00 . A A . 86 PHE H 1 1 3 6587 1 1 59 PHE HA H -4.443 -10.427 -4.698 1.00 . A A . 86 PHE HA 1 1 3 6588 1 1 59 PHE HB2 H -5.331 -8.014 -3.159 1.00 . A A . 86 PHE HB2 1 1 3 6589 1 1 59 PHE HB3 H -3.658 -8.184 -3.678 1.00 . A A . 86 PHE HB3 1 1 3 6590 1 1 59 PHE HD1 H -3.523 -9.020 -6.268 1.00 . A A . 86 PHE HD1 1 1 3 6591 1 1 59 PHE HD2 H -6.640 -6.728 -4.506 1.00 . A A . 86 PHE HD2 1 1 3 6592 1 1 59 PHE HE1 H -4.098 -8.115 -8.480 1.00 . A A . 86 PHE HE1 1 1 3 6593 1 1 59 PHE HE2 H -7.225 -5.822 -6.715 1.00 . A A . 86 PHE HE2 1 1 3 6594 1 1 59 PHE HZ H -5.954 -6.510 -8.704 1.00 . A A . 86 PHE HZ 1 1 3 6595 1 1 59 PHE N N -6.181 -10.401 -3.610 1.00 . A A . 86 PHE N 1 1 3 6596 1 1 59 PHE O O -4.087 -10.092 -1.494 1.00 . A A . 86 PHE O 1 1 3 6597 1 1 60 GLN C C -0.927 -10.778 -1.955 1.00 . A A . 87 GLN C 1 1 3 6598 1 1 60 GLN CA C -2.017 -11.834 -2.062 1.00 . A A . 87 GLN CA 1 1 3 6599 1 1 60 GLN CB C -1.436 -13.160 -2.544 1.00 . A A . 87 GLN CB 1 1 3 6600 1 1 60 GLN CD C 0.251 -14.989 -2.155 1.00 . A A . 87 GLN CD 1 1 3 6601 1 1 60 GLN CG C -0.437 -13.767 -1.585 1.00 . A A . 87 GLN CG 1 1 3 6602 1 1 60 GLN H H -3.005 -11.722 -3.910 1.00 . A A . 87 GLN H 1 1 3 6603 1 1 60 GLN HA H -2.484 -11.968 -1.099 1.00 . A A . 87 GLN HA 1 1 3 6604 1 1 60 GLN HB2 H -2.244 -13.864 -2.682 1.00 . A A . 87 GLN HB2 1 1 3 6605 1 1 60 GLN HB3 H -0.943 -13.001 -3.491 1.00 . A A . 87 GLN HB3 1 1 3 6606 1 1 60 GLN HE21 H 1.901 -14.565 -1.140 1.00 . A A . 87 GLN HE21 1 1 3 6607 1 1 60 GLN HE22 H 1.963 -15.997 -2.106 1.00 . A A . 87 GLN HE22 1 1 3 6608 1 1 60 GLN HG2 H 0.304 -13.023 -1.356 1.00 . A A . 87 GLN HG2 1 1 3 6609 1 1 60 GLN HG3 H -0.952 -14.050 -0.678 1.00 . A A . 87 GLN HG3 1 1 3 6610 1 1 60 GLN N N -3.013 -11.372 -2.991 1.00 . A A . 87 GLN N 1 1 3 6611 1 1 60 GLN NE2 N 1.497 -15.201 -1.763 1.00 . A A . 87 GLN NE2 1 1 3 6612 1 1 60 GLN O O 0.017 -10.763 -2.748 1.00 . A A . 87 GLN O 1 1 3 6613 1 1 60 GLN OE1 O -0.329 -15.728 -2.953 1.00 . A A . 87 GLN OE1 1 1 3 6614 1 1 61 VAL C C 1.108 -9.273 -0.104 1.00 . A A . 88 VAL C 1 1 3 6615 1 1 61 VAL CA C -0.152 -8.794 -0.806 1.00 . A A . 88 VAL CA 1 1 3 6616 1 1 61 VAL CB C -0.805 -7.617 -0.044 1.00 . A A . 88 VAL CB 1 1 3 6617 1 1 61 VAL CG1 C -1.678 -8.117 1.085 1.00 . A A . 88 VAL CG1 1 1 3 6618 1 1 61 VAL CG2 C 0.250 -6.662 0.476 1.00 . A A . 88 VAL CG2 1 1 3 6619 1 1 61 VAL H H -1.816 -9.991 -0.354 1.00 . A A . 88 VAL H 1 1 3 6620 1 1 61 VAL HA H 0.117 -8.444 -1.788 1.00 . A A . 88 VAL HA 1 1 3 6621 1 1 61 VAL HB H -1.434 -7.075 -0.734 1.00 . A A . 88 VAL HB 1 1 3 6622 1 1 61 VAL HG11 H -2.488 -8.692 0.666 1.00 . A A . 88 VAL HG11 1 1 3 6623 1 1 61 VAL HG12 H -2.076 -7.277 1.636 1.00 . A A . 88 VAL HG12 1 1 3 6624 1 1 61 VAL HG13 H -1.096 -8.742 1.746 1.00 . A A . 88 VAL HG13 1 1 3 6625 1 1 61 VAL HG21 H 0.982 -6.501 -0.297 1.00 . A A . 88 VAL HG21 1 1 3 6626 1 1 61 VAL HG22 H 0.730 -7.091 1.345 1.00 . A A . 88 VAL HG22 1 1 3 6627 1 1 61 VAL HG23 H -0.209 -5.722 0.742 1.00 . A A . 88 VAL HG23 1 1 3 6628 1 1 61 VAL N N -1.072 -9.893 -0.982 1.00 . A A . 88 VAL N 1 1 3 6629 1 1 61 VAL O O 1.100 -9.591 1.084 1.00 . A A . 88 VAL O 1 1 3 6630 1 1 62 THR C C 4.458 -8.726 -0.283 1.00 . A A . 89 THR C 1 1 3 6631 1 1 62 THR CA C 3.441 -9.850 -0.391 1.00 . A A . 89 THR CA 1 1 3 6632 1 1 62 THR CB C 3.991 -10.926 -1.339 1.00 . A A . 89 THR CB 1 1 3 6633 1 1 62 THR CG2 C 5.238 -11.558 -0.751 1.00 . A A . 89 THR CG2 1 1 3 6634 1 1 62 THR H H 2.108 -9.040 -1.806 1.00 . A A . 89 THR H 1 1 3 6635 1 1 62 THR HA H 3.288 -10.290 0.582 1.00 . A A . 89 THR HA 1 1 3 6636 1 1 62 THR HB H 4.247 -10.462 -2.284 1.00 . A A . 89 THR HB 1 1 3 6637 1 1 62 THR HG1 H 2.218 -11.525 -1.974 1.00 . A A . 89 THR HG1 1 1 3 6638 1 1 62 THR HG21 H 5.807 -10.798 -0.239 1.00 . A A . 89 THR HG21 1 1 3 6639 1 1 62 THR HG22 H 5.836 -11.984 -1.543 1.00 . A A . 89 THR HG22 1 1 3 6640 1 1 62 THR HG23 H 4.957 -12.331 -0.052 1.00 . A A . 89 THR HG23 1 1 3 6641 1 1 62 THR N N 2.175 -9.346 -0.873 1.00 . A A . 89 THR N 1 1 3 6642 1 1 62 THR O O 4.874 -8.161 -1.291 1.00 . A A . 89 THR O 1 1 3 6643 1 1 62 THR OG1 O 2.989 -11.931 -1.559 1.00 . A A . 89 THR OG1 1 1 3 6644 1 1 63 ASN C C 7.200 -7.874 1.389 1.00 . A A . 90 ASN C 1 1 3 6645 1 1 63 ASN CA C 5.808 -7.322 1.132 1.00 . A A . 90 ASN CA 1 1 3 6646 1 1 63 ASN CB C 5.375 -6.430 2.291 1.00 . A A . 90 ASN CB 1 1 3 6647 1 1 63 ASN CG C 6.158 -5.133 2.345 1.00 . A A . 90 ASN CG 1 1 3 6648 1 1 63 ASN H H 4.519 -8.904 1.704 1.00 . A A . 90 ASN H 1 1 3 6649 1 1 63 ASN HA H 5.832 -6.731 0.229 1.00 . A A . 90 ASN HA 1 1 3 6650 1 1 63 ASN HB2 H 4.327 -6.192 2.183 1.00 . A A . 90 ASN HB2 1 1 3 6651 1 1 63 ASN HB3 H 5.525 -6.958 3.222 1.00 . A A . 90 ASN HB3 1 1 3 6652 1 1 63 ASN HD21 H 4.812 -4.259 1.182 1.00 . A A . 90 ASN HD21 1 1 3 6653 1 1 63 ASN HD22 H 6.133 -3.266 1.682 1.00 . A A . 90 ASN HD22 1 1 3 6654 1 1 63 ASN N N 4.859 -8.401 0.929 1.00 . A A . 90 ASN N 1 1 3 6655 1 1 63 ASN ND2 N 5.650 -4.117 1.669 1.00 . A A . 90 ASN ND2 1 1 3 6656 1 1 63 ASN O O 7.379 -8.792 2.192 1.00 . A A . 90 ASN O 1 1 3 6657 1 1 63 ASN OD1 O 7.204 -5.044 2.985 1.00 . A A . 90 ASN OD1 1 1 3 6658 1 1 64 SER C C 10.313 -6.663 1.626 1.00 . A A . 91 SER C 1 1 3 6659 1 1 64 SER CA C 9.557 -7.722 0.840 1.00 . A A . 91 SER CA 1 1 3 6660 1 1 64 SER CB C 10.203 -7.952 -0.531 1.00 . A A . 91 SER CB 1 1 3 6661 1 1 64 SER H H 7.951 -6.611 0.044 1.00 . A A . 91 SER H 1 1 3 6662 1 1 64 SER HA H 9.572 -8.641 1.403 1.00 . A A . 91 SER HA 1 1 3 6663 1 1 64 SER HB2 H 9.616 -8.668 -1.087 1.00 . A A . 91 SER HB2 1 1 3 6664 1 1 64 SER HB3 H 10.236 -7.016 -1.076 1.00 . A A . 91 SER HB3 1 1 3 6665 1 1 64 SER HG H 12.048 -8.169 -1.172 1.00 . A A . 91 SER HG 1 1 3 6666 1 1 64 SER N N 8.174 -7.323 0.686 1.00 . A A . 91 SER N 1 1 3 6667 1 1 64 SER O O 10.534 -5.544 1.148 1.00 . A A . 91 SER O 1 1 3 6668 1 1 64 SER OG O 11.524 -8.451 -0.404 1.00 . A A . 91 SER OG 1 1 3 6669 1 1 65 MET C C 12.843 -6.425 3.781 1.00 . A A . 92 MET C 1 1 3 6670 1 1 65 MET CA C 11.358 -6.110 3.740 1.00 . A A . 92 MET CA 1 1 3 6671 1 1 65 MET CB C 10.761 -6.220 5.143 1.00 . A A . 92 MET CB 1 1 3 6672 1 1 65 MET CE C 9.005 -4.480 7.195 1.00 . A A . 92 MET CE 1 1 3 6673 1 1 65 MET CG C 9.241 -6.287 5.149 1.00 . A A . 92 MET CG 1 1 3 6674 1 1 65 MET H H 10.486 -7.936 3.150 1.00 . A A . 92 MET H 1 1 3 6675 1 1 65 MET HA H 11.220 -5.106 3.370 1.00 . A A . 92 MET HA 1 1 3 6676 1 1 65 MET HB2 H 11.142 -7.114 5.617 1.00 . A A . 92 MET HB2 1 1 3 6677 1 1 65 MET HB3 H 11.063 -5.359 5.721 1.00 . A A . 92 MET HB3 1 1 3 6678 1 1 65 MET HE1 H 8.864 -3.864 6.319 1.00 . A A . 92 MET HE1 1 1 3 6679 1 1 65 MET HE2 H 10.042 -4.453 7.495 1.00 . A A . 92 MET HE2 1 1 3 6680 1 1 65 MET HE3 H 8.385 -4.111 7.998 1.00 . A A . 92 MET HE3 1 1 3 6681 1 1 65 MET HG2 H 8.858 -5.474 4.550 1.00 . A A . 92 MET HG2 1 1 3 6682 1 1 65 MET HG3 H 8.934 -7.226 4.713 1.00 . A A . 92 MET HG3 1 1 3 6683 1 1 65 MET N N 10.681 -7.021 2.842 1.00 . A A . 92 MET N 1 1 3 6684 1 1 65 MET O O 13.237 -7.538 4.131 1.00 . A A . 92 MET O 1 1 3 6685 1 1 65 MET SD S 8.540 -6.159 6.803 1.00 . A A . 92 MET SD 1 1 3 6686 1 1 66 THR C C 15.702 -5.247 4.774 1.00 . A A . 93 THR C 1 1 3 6687 1 1 66 THR CA C 15.100 -5.652 3.437 1.00 . A A . 93 THR CA 1 1 3 6688 1 1 66 THR CB C 15.769 -4.868 2.293 1.00 . A A . 93 THR CB 1 1 3 6689 1 1 66 THR CG2 C 15.788 -5.695 1.016 1.00 . A A . 93 THR CG2 1 1 3 6690 1 1 66 THR H H 13.307 -4.583 3.167 1.00 . A A . 93 THR H 1 1 3 6691 1 1 66 THR HA H 15.285 -6.704 3.277 1.00 . A A . 93 THR HA 1 1 3 6692 1 1 66 THR HB H 16.788 -4.648 2.577 1.00 . A A . 93 THR HB 1 1 3 6693 1 1 66 THR HG1 H 15.107 -3.417 1.119 1.00 . A A . 93 THR HG1 1 1 3 6694 1 1 66 THR HG21 H 16.346 -6.603 1.184 1.00 . A A . 93 THR HG21 1 1 3 6695 1 1 66 THR HG22 H 16.255 -5.126 0.225 1.00 . A A . 93 THR HG22 1 1 3 6696 1 1 66 THR HG23 H 14.775 -5.942 0.732 1.00 . A A . 93 THR HG23 1 1 3 6697 1 1 66 THR N N 13.667 -5.451 3.435 1.00 . A A . 93 THR N 1 1 3 6698 1 1 66 THR O O 15.775 -4.067 5.120 1.00 . A A . 93 THR O 1 1 3 6699 1 1 66 THR OG1 O 15.069 -3.633 2.065 1.00 . A A . 93 THR OG1 1 1 3 6700 1 1 67 ARG C C 18.214 -6.356 6.707 1.00 . A A . 94 ARG C 1 1 3 6701 1 1 67 ARG CA C 16.724 -6.081 6.823 1.00 . A A . 94 ARG CA 1 1 3 6702 1 1 67 ARG CB C 16.076 -7.057 7.809 1.00 . A A . 94 ARG CB 1 1 3 6703 1 1 67 ARG CD C 14.006 -5.824 8.527 1.00 . A A . 94 ARG CD 1 1 3 6704 1 1 67 ARG CG C 14.556 -7.021 7.775 1.00 . A A . 94 ARG CG 1 1 3 6705 1 1 67 ARG CZ C 14.275 -5.308 10.928 1.00 . A A . 94 ARG CZ 1 1 3 6706 1 1 67 ARG H H 16.026 -7.168 5.167 1.00 . A A . 94 ARG H 1 1 3 6707 1 1 67 ARG HA H 16.563 -5.065 7.149 1.00 . A A . 94 ARG HA 1 1 3 6708 1 1 67 ARG HB2 H 16.399 -8.060 7.572 1.00 . A A . 94 ARG HB2 1 1 3 6709 1 1 67 ARG HB3 H 16.399 -6.808 8.807 1.00 . A A . 94 ARG HB3 1 1 3 6710 1 1 67 ARG HD2 H 14.686 -4.994 8.405 1.00 . A A . 94 ARG HD2 1 1 3 6711 1 1 67 ARG HD3 H 13.044 -5.565 8.112 1.00 . A A . 94 ARG HD3 1 1 3 6712 1 1 67 ARG HE H 13.382 -6.942 10.191 1.00 . A A . 94 ARG HE 1 1 3 6713 1 1 67 ARG HG2 H 14.229 -6.966 6.748 1.00 . A A . 94 ARG HG2 1 1 3 6714 1 1 67 ARG HG3 H 14.174 -7.924 8.228 1.00 . A A . 94 ARG HG3 1 1 3 6715 1 1 67 ARG HH11 H 15.174 -3.963 9.696 1.00 . A A . 94 ARG HH11 1 1 3 6716 1 1 67 ARG HH12 H 15.270 -3.603 11.400 1.00 . A A . 94 ARG HH12 1 1 3 6717 1 1 67 ARG HH21 H 13.517 -6.470 12.406 1.00 . A A . 94 ARG HH21 1 1 3 6718 1 1 67 ARG HH22 H 14.361 -5.043 12.934 1.00 . A A . 94 ARG HH22 1 1 3 6719 1 1 67 ARG N N 16.122 -6.254 5.516 1.00 . A A . 94 ARG N 1 1 3 6720 1 1 67 ARG NE N 13.851 -6.106 9.950 1.00 . A A . 94 ARG NE 1 1 3 6721 1 1 67 ARG NH1 N 14.960 -4.206 10.651 1.00 . A A . 94 ARG NH1 1 1 3 6722 1 1 67 ARG NH2 N 14.028 -5.629 12.187 1.00 . A A . 94 ARG NH2 1 1 3 6723 1 1 67 ARG O O 18.733 -7.322 7.271 1.00 . A A . 94 ARG O 1 1 3 6724 1 1 68 GLY C C 20.359 -6.733 4.438 1.00 . A A . 95 GLY C 1 1 3 6725 1 1 68 GLY CA C 20.271 -5.776 5.605 1.00 . A A . 95 GLY CA 1 1 3 6726 1 1 68 GLY H H 18.450 -4.708 5.608 1.00 . A A . 95 GLY H 1 1 3 6727 1 1 68 GLY HA2 H 20.755 -4.846 5.341 1.00 . A A . 95 GLY HA2 1 1 3 6728 1 1 68 GLY HA3 H 20.772 -6.209 6.456 1.00 . A A . 95 GLY HA3 1 1 3 6729 1 1 68 GLY N N 18.893 -5.514 5.946 1.00 . A A . 95 GLY N 1 1 3 6730 1 1 68 GLY O O 19.963 -6.395 3.321 1.00 . A A . 95 GLY O 1 1 3 6731 1 1 69 LYS C C 19.791 -9.969 3.869 1.00 . A A . 96 LYS C 1 1 3 6732 1 1 69 LYS CA C 20.924 -8.962 3.670 1.00 . A A . 96 LYS CA 1 1 3 6733 1 1 69 LYS CB C 22.280 -9.663 3.717 1.00 . A A . 96 LYS CB 1 1 3 6734 1 1 69 LYS CD C 22.803 -9.703 1.255 1.00 . A A . 96 LYS CD 1 1 3 6735 1 1 69 LYS CE C 24.090 -8.897 1.370 1.00 . A A . 96 LYS CE 1 1 3 6736 1 1 69 LYS CG C 22.536 -10.532 2.504 1.00 . A A . 96 LYS CG 1 1 3 6737 1 1 69 LYS H H 21.199 -8.135 5.592 1.00 . A A . 96 LYS H 1 1 3 6738 1 1 69 LYS HA H 20.806 -8.494 2.705 1.00 . A A . 96 LYS HA 1 1 3 6739 1 1 69 LYS HB2 H 23.060 -8.917 3.774 1.00 . A A . 96 LYS HB2 1 1 3 6740 1 1 69 LYS HB3 H 22.323 -10.287 4.598 1.00 . A A . 96 LYS HB3 1 1 3 6741 1 1 69 LYS HD2 H 22.882 -10.366 0.407 1.00 . A A . 96 LYS HD2 1 1 3 6742 1 1 69 LYS HD3 H 21.977 -9.023 1.105 1.00 . A A . 96 LYS HD3 1 1 3 6743 1 1 69 LYS HE2 H 24.218 -8.316 0.468 1.00 . A A . 96 LYS HE2 1 1 3 6744 1 1 69 LYS HE3 H 24.008 -8.231 2.216 1.00 . A A . 96 LYS HE3 1 1 3 6745 1 1 69 LYS HG2 H 23.387 -11.169 2.694 1.00 . A A . 96 LYS HG2 1 1 3 6746 1 1 69 LYS HG3 H 21.658 -11.133 2.339 1.00 . A A . 96 LYS HG3 1 1 3 6747 1 1 69 LYS HZ1 H 26.157 -9.211 1.431 1.00 . A A . 96 LYS HZ1 1 1 3 6748 1 1 69 LYS HZ2 H 25.278 -10.542 0.853 1.00 . A A . 96 LYS HZ2 1 1 3 6749 1 1 69 LYS HZ3 H 25.282 -10.186 2.508 1.00 . A A . 96 LYS HZ3 1 1 3 6750 1 1 69 LYS N N 20.858 -7.933 4.691 1.00 . A A . 96 LYS N 1 1 3 6751 1 1 69 LYS NZ N 25.284 -9.768 1.553 1.00 . A A . 96 LYS NZ 1 1 3 6752 1 1 69 LYS O O 19.600 -10.886 3.069 1.00 . A A . 96 LYS O 1 1 3 6753 1 1 70 HIS C C 16.630 -10.057 4.656 1.00 . A A . 97 HIS C 1 1 3 6754 1 1 70 HIS CA C 17.901 -10.658 5.227 1.00 . A A . 97 HIS CA 1 1 3 6755 1 1 70 HIS CB C 17.731 -10.875 6.731 1.00 . A A . 97 HIS CB 1 1 3 6756 1 1 70 HIS CD2 C 20.010 -11.434 7.838 1.00 . A A . 97 HIS CD2 1 1 3 6757 1 1 70 HIS CE1 C 19.718 -13.588 8.090 1.00 . A A . 97 HIS CE1 1 1 3 6758 1 1 70 HIS CG C 18.787 -11.738 7.348 1.00 . A A . 97 HIS CG 1 1 3 6759 1 1 70 HIS H H 19.242 -9.050 5.553 1.00 . A A . 97 HIS H 1 1 3 6760 1 1 70 HIS HA H 18.083 -11.610 4.752 1.00 . A A . 97 HIS HA 1 1 3 6761 1 1 70 HIS HB2 H 17.755 -9.919 7.228 1.00 . A A . 97 HIS HB2 1 1 3 6762 1 1 70 HIS HB3 H 16.774 -11.343 6.912 1.00 . A A . 97 HIS HB3 1 1 3 6763 1 1 70 HIS HD1 H 17.842 -13.626 7.257 1.00 . A A . 97 HIS HD1 1 1 3 6764 1 1 70 HIS HD2 H 20.464 -10.452 7.864 1.00 . A A . 97 HIS HD2 1 1 3 6765 1 1 70 HIS HE1 H 19.881 -14.625 8.344 1.00 . A A . 97 HIS HE1 1 1 3 6766 1 1 70 HIS HE2 H 21.376 -12.662 8.859 1.00 . A A . 97 HIS HE2 1 1 3 6767 1 1 70 HIS N N 19.038 -9.791 4.944 1.00 . A A . 97 HIS N 1 1 3 6768 1 1 70 HIS ND1 N 18.635 -13.096 7.519 1.00 . A A . 97 HIS ND1 1 1 3 6769 1 1 70 HIS NE2 N 20.567 -12.601 8.293 1.00 . A A . 97 HIS NE2 1 1 3 6770 1 1 70 HIS O O 16.302 -8.910 4.930 1.00 . A A . 97 HIS O 1 1 3 6771 1 1 71 CYS C C 13.487 -11.017 3.964 1.00 . A A . 98 CYS C 1 1 3 6772 1 1 71 CYS CA C 14.679 -10.362 3.277 1.00 . A A . 98 CYS CA 1 1 3 6773 1 1 71 CYS CB C 14.670 -10.648 1.776 1.00 . A A . 98 CYS CB 1 1 3 6774 1 1 71 CYS H H 16.232 -11.736 3.663 1.00 . A A . 98 CYS H 1 1 3 6775 1 1 71 CYS HA H 14.623 -9.295 3.429 1.00 . A A . 98 CYS HA 1 1 3 6776 1 1 71 CYS HB2 H 13.660 -10.566 1.409 1.00 . A A . 98 CYS HB2 1 1 3 6777 1 1 71 CYS HB3 H 15.291 -9.923 1.274 1.00 . A A . 98 CYS HB3 1 1 3 6778 1 1 71 CYS N N 15.921 -10.828 3.860 1.00 . A A . 98 CYS N 1 1 3 6779 1 1 71 CYS O O 13.244 -12.217 3.818 1.00 . A A . 98 CYS O 1 1 3 6780 1 1 71 CYS SG S 15.282 -12.308 1.334 1.00 . A A . 98 CYS SG 1 1 3 6781 1 1 72 SER C C 10.348 -10.474 4.591 1.00 . A A . 99 SER C 1 1 3 6782 1 1 72 SER CA C 11.592 -10.701 5.437 1.00 . A A . 99 SER CA 1 1 3 6783 1 1 72 SER CB C 11.472 -9.973 6.777 1.00 . A A . 99 SER CB 1 1 3 6784 1 1 72 SER H H 12.999 -9.269 4.792 1.00 . A A . 99 SER H 1 1 3 6785 1 1 72 SER HA H 11.713 -11.759 5.608 1.00 . A A . 99 SER HA 1 1 3 6786 1 1 72 SER HB2 H 11.181 -8.948 6.602 1.00 . A A . 99 SER HB2 1 1 3 6787 1 1 72 SER HB3 H 10.724 -10.462 7.384 1.00 . A A . 99 SER HB3 1 1 3 6788 1 1 72 SER HG H 13.225 -10.760 7.204 1.00 . A A . 99 SER HG 1 1 3 6789 1 1 72 SER N N 12.756 -10.220 4.721 1.00 . A A . 99 SER N 1 1 3 6790 1 1 72 SER O O 10.041 -9.343 4.222 1.00 . A A . 99 SER O 1 1 3 6791 1 1 72 SER OG O 12.710 -9.985 7.475 1.00 . A A . 99 SER OG 1 1 3 6792 1 1 73 THR C C 7.249 -11.977 4.032 1.00 . A A . 100 THR C 1 1 3 6793 1 1 73 THR CA C 8.515 -11.453 3.372 1.00 . A A . 100 THR CA 1 1 3 6794 1 1 73 THR CB C 8.779 -12.233 2.072 1.00 . A A . 100 THR CB 1 1 3 6795 1 1 73 THR CG2 C 9.915 -11.597 1.285 1.00 . A A . 100 THR CG2 1 1 3 6796 1 1 73 THR H H 9.907 -12.423 4.634 1.00 . A A . 100 THR H 1 1 3 6797 1 1 73 THR HA H 8.373 -10.413 3.119 1.00 . A A . 100 THR HA 1 1 3 6798 1 1 73 THR HB H 7.885 -12.215 1.466 1.00 . A A . 100 THR HB 1 1 3 6799 1 1 73 THR HG1 H 8.845 -13.791 3.289 1.00 . A A . 100 THR HG1 1 1 3 6800 1 1 73 THR HG21 H 10.802 -11.564 1.904 1.00 . A A . 100 THR HG21 1 1 3 6801 1 1 73 THR HG22 H 9.637 -10.593 0.998 1.00 . A A . 100 THR HG22 1 1 3 6802 1 1 73 THR HG23 H 10.115 -12.183 0.401 1.00 . A A . 100 THR HG23 1 1 3 6803 1 1 73 THR N N 9.653 -11.545 4.263 1.00 . A A . 100 THR N 1 1 3 6804 1 1 73 THR O O 7.236 -13.074 4.598 1.00 . A A . 100 THR O 1 1 3 6805 1 1 73 THR OG1 O 9.114 -13.594 2.379 1.00 . A A . 100 THR OG1 1 1 3 6806 1 1 74 TRP C C 3.828 -11.365 3.433 1.00 . A A . 101 TRP C 1 1 3 6807 1 1 74 TRP CA C 4.900 -11.604 4.480 1.00 . A A . 101 TRP CA 1 1 3 6808 1 1 74 TRP CB C 4.550 -10.894 5.796 1.00 . A A . 101 TRP CB 1 1 3 6809 1 1 74 TRP CD1 C 5.885 -8.763 6.241 1.00 . A A . 101 TRP CD1 1 1 3 6810 1 1 74 TRP CD2 C 3.859 -8.387 5.367 1.00 . A A . 101 TRP CD2 1 1 3 6811 1 1 74 TRP CE2 C 4.493 -7.148 5.578 1.00 . A A . 101 TRP CE2 1 1 3 6812 1 1 74 TRP CE3 C 2.571 -8.397 4.821 1.00 . A A . 101 TRP CE3 1 1 3 6813 1 1 74 TRP CG C 4.772 -9.409 5.799 1.00 . A A . 101 TRP CG 1 1 3 6814 1 1 74 TRP CH2 C 2.624 -5.975 4.733 1.00 . A A . 101 TRP CH2 1 1 3 6815 1 1 74 TRP CZ2 C 3.884 -5.934 5.265 1.00 . A A . 101 TRP CZ2 1 1 3 6816 1 1 74 TRP CZ3 C 1.968 -7.190 4.511 1.00 . A A . 101 TRP CZ3 1 1 3 6817 1 1 74 TRP H H 6.290 -10.288 3.582 1.00 . A A . 101 TRP H 1 1 3 6818 1 1 74 TRP HA H 4.958 -12.667 4.666 1.00 . A A . 101 TRP HA 1 1 3 6819 1 1 74 TRP HB2 H 3.511 -11.065 6.018 1.00 . A A . 101 TRP HB2 1 1 3 6820 1 1 74 TRP HB3 H 5.151 -11.318 6.588 1.00 . A A . 101 TRP HB3 1 1 3 6821 1 1 74 TRP HD1 H 6.756 -9.261 6.635 1.00 . A A . 101 TRP HD1 1 1 3 6822 1 1 74 TRP HE1 H 6.396 -6.728 6.363 1.00 . A A . 101 TRP HE1 1 1 3 6823 1 1 74 TRP HE3 H 2.049 -9.325 4.642 1.00 . A A . 101 TRP HE3 1 1 3 6824 1 1 74 TRP HH2 H 2.114 -5.057 4.476 1.00 . A A . 101 TRP HH2 1 1 3 6825 1 1 74 TRP HZ2 H 4.377 -4.988 5.431 1.00 . A A . 101 TRP HZ2 1 1 3 6826 1 1 74 TRP HZ3 H 0.970 -7.180 4.090 1.00 . A A . 101 TRP HZ3 1 1 3 6827 1 1 74 TRP N N 6.195 -11.183 3.977 1.00 . A A . 101 TRP N 1 1 3 6828 1 1 74 TRP NE1 N 5.727 -7.405 6.114 1.00 . A A . 101 TRP NE1 1 1 3 6829 1 1 74 TRP O O 3.878 -10.378 2.696 1.00 . A A . 101 TRP O 1 1 3 6830 1 1 75 SER C C 0.451 -12.280 3.066 1.00 . A A . 102 SER C 1 1 3 6831 1 1 75 SER CA C 1.810 -12.180 2.381 1.00 . A A . 102 SER CA 1 1 3 6832 1 1 75 SER CB C 1.940 -13.285 1.333 1.00 . A A . 102 SER CB 1 1 3 6833 1 1 75 SER H H 2.906 -13.061 3.955 1.00 . A A . 102 SER H 1 1 3 6834 1 1 75 SER HA H 1.893 -11.219 1.893 1.00 . A A . 102 SER HA 1 1 3 6835 1 1 75 SER HB2 H 1.726 -14.239 1.789 1.00 . A A . 102 SER HB2 1 1 3 6836 1 1 75 SER HB3 H 1.237 -13.099 0.535 1.00 . A A . 102 SER HB3 1 1 3 6837 1 1 75 SER HG H 3.262 -12.800 -0.034 1.00 . A A . 102 SER HG 1 1 3 6838 1 1 75 SER N N 2.882 -12.282 3.349 1.00 . A A . 102 SER N 1 1 3 6839 1 1 75 SER O O 0.225 -13.167 3.893 1.00 . A A . 102 SER O 1 1 3 6840 1 1 75 SER OG O 3.245 -13.324 0.783 1.00 . A A . 102 SER OG 1 1 3 6841 1 1 76 TYR C C -2.761 -11.580 2.034 1.00 . A A . 103 TYR C 1 1 3 6842 1 1 76 TYR CA C -1.814 -11.421 3.213 1.00 . A A . 103 TYR CA 1 1 3 6843 1 1 76 TYR CB C -2.177 -10.161 4.002 1.00 . A A . 103 TYR CB 1 1 3 6844 1 1 76 TYR CD1 C -1.579 -11.048 6.289 1.00 . A A . 103 TYR CD1 1 1 3 6845 1 1 76 TYR CD2 C -0.713 -8.928 5.637 1.00 . A A . 103 TYR CD2 1 1 3 6846 1 1 76 TYR CE1 C -0.942 -10.941 7.509 1.00 . A A . 103 TYR CE1 1 1 3 6847 1 1 76 TYR CE2 C -0.071 -8.813 6.854 1.00 . A A . 103 TYR CE2 1 1 3 6848 1 1 76 TYR CG C -1.475 -10.044 5.334 1.00 . A A . 103 TYR CG 1 1 3 6849 1 1 76 TYR CZ C -0.188 -9.821 7.786 1.00 . A A . 103 TYR CZ 1 1 3 6850 1 1 76 TYR H H -0.168 -10.625 2.144 1.00 . A A . 103 TYR H 1 1 3 6851 1 1 76 TYR HA H -1.906 -12.283 3.856 1.00 . A A . 103 TYR HA 1 1 3 6852 1 1 76 TYR HB2 H -1.919 -9.293 3.417 1.00 . A A . 103 TYR HB2 1 1 3 6853 1 1 76 TYR HB3 H -3.242 -10.159 4.187 1.00 . A A . 103 TYR HB3 1 1 3 6854 1 1 76 TYR HD1 H -2.171 -11.926 6.067 1.00 . A A . 103 TYR HD1 1 1 3 6855 1 1 76 TYR HD2 H -0.623 -8.139 4.902 1.00 . A A . 103 TYR HD2 1 1 3 6856 1 1 76 TYR HE1 H -1.034 -11.732 8.239 1.00 . A A . 103 TYR HE1 1 1 3 6857 1 1 76 TYR HE2 H 0.519 -7.935 7.072 1.00 . A A . 103 TYR HE2 1 1 3 6858 1 1 76 TYR HH H 0.395 -8.785 9.304 1.00 . A A . 103 TYR HH 1 1 3 6859 1 1 76 TYR N N -0.439 -11.362 2.735 1.00 . A A . 103 TYR N 1 1 3 6860 1 1 76 TYR O O -2.336 -11.519 0.885 1.00 . A A . 103 TYR O 1 1 3 6861 1 1 76 TYR OH O 0.451 -9.707 9.001 1.00 . A A . 103 TYR OH 1 1 3 6862 1 1 77 THR C C -6.098 -10.875 1.352 1.00 . A A . 104 THR C 1 1 3 6863 1 1 77 THR CA C -5.017 -11.948 1.264 1.00 . A A . 104 THR CA 1 1 3 6864 1 1 77 THR CB C -5.658 -13.346 1.322 1.00 . A A . 104 THR CB 1 1 3 6865 1 1 77 THR CG2 C -6.554 -13.584 0.117 1.00 . A A . 104 THR CG2 1 1 3 6866 1 1 77 THR H H -4.324 -11.809 3.258 1.00 . A A . 104 THR H 1 1 3 6867 1 1 77 THR HA H -4.508 -11.849 0.315 1.00 . A A . 104 THR HA 1 1 3 6868 1 1 77 THR HB H -6.254 -13.419 2.220 1.00 . A A . 104 THR HB 1 1 3 6869 1 1 77 THR HG1 H -4.203 -14.344 2.221 1.00 . A A . 104 THR HG1 1 1 3 6870 1 1 77 THR HG21 H -7.330 -12.834 0.093 1.00 . A A . 104 THR HG21 1 1 3 6871 1 1 77 THR HG22 H -7.005 -14.563 0.191 1.00 . A A . 104 THR HG22 1 1 3 6872 1 1 77 THR HG23 H -5.968 -13.525 -0.787 1.00 . A A . 104 THR HG23 1 1 3 6873 1 1 77 THR N N -4.035 -11.778 2.315 1.00 . A A . 104 THR N 1 1 3 6874 1 1 77 THR O O -6.847 -10.801 2.331 1.00 . A A . 104 THR O 1 1 3 6875 1 1 77 THR OG1 O -4.628 -14.347 1.350 1.00 . A A . 104 THR OG1 1 1 3 6876 1 1 78 LEU C C -8.398 -9.497 -0.406 1.00 . A A . 105 LEU C 1 1 3 6877 1 1 78 LEU CA C -7.146 -8.978 0.261 1.00 . A A . 105 LEU CA 1 1 3 6878 1 1 78 LEU CB C -6.610 -7.788 -0.527 1.00 . A A . 105 LEU CB 1 1 3 6879 1 1 78 LEU CD1 C -4.908 -5.985 -0.785 1.00 . A A . 105 LEU CD1 1 1 3 6880 1 1 78 LEU CD2 C -5.170 -7.124 1.413 1.00 . A A . 105 LEU CD2 1 1 3 6881 1 1 78 LEU CG C -5.237 -7.288 -0.093 1.00 . A A . 105 LEU CG 1 1 3 6882 1 1 78 LEU H H -5.504 -10.130 -0.401 1.00 . A A . 105 LEU H 1 1 3 6883 1 1 78 LEU HA H -7.381 -8.665 1.268 1.00 . A A . 105 LEU HA 1 1 3 6884 1 1 78 LEU HB2 H -6.553 -8.069 -1.568 1.00 . A A . 105 LEU HB2 1 1 3 6885 1 1 78 LEU HB3 H -7.312 -6.973 -0.430 1.00 . A A . 105 LEU HB3 1 1 3 6886 1 1 78 LEU HD11 H -4.093 -5.510 -0.267 1.00 . A A . 105 LEU HD11 1 1 3 6887 1 1 78 LEU HD12 H -5.773 -5.339 -0.769 1.00 . A A . 105 LEU HD12 1 1 3 6888 1 1 78 LEU HD13 H -4.621 -6.181 -1.808 1.00 . A A . 105 LEU HD13 1 1 3 6889 1 1 78 LEU HD21 H -5.994 -6.512 1.751 1.00 . A A . 105 LEU HD21 1 1 3 6890 1 1 78 LEU HD22 H -4.237 -6.648 1.680 1.00 . A A . 105 LEU HD22 1 1 3 6891 1 1 78 LEU HD23 H -5.226 -8.094 1.882 1.00 . A A . 105 LEU HD23 1 1 3 6892 1 1 78 LEU HG H -4.491 -8.014 -0.384 1.00 . A A . 105 LEU HG 1 1 3 6893 1 1 78 LEU N N -6.154 -10.036 0.331 1.00 . A A . 105 LEU N 1 1 3 6894 1 1 78 LEU O O -8.339 -10.048 -1.503 1.00 . A A . 105 LEU O 1 1 3 6895 1 1 79 ILE C C -11.686 -8.731 -0.718 1.00 . A A . 106 ILE C 1 1 3 6896 1 1 79 ILE CA C -10.775 -9.857 -0.256 1.00 . A A . 106 ILE CA 1 1 3 6897 1 1 79 ILE CB C -11.523 -10.706 0.794 1.00 . A A . 106 ILE CB 1 1 3 6898 1 1 79 ILE CD1 C -9.831 -12.598 0.570 1.00 . A A . 106 ILE CD1 1 1 3 6899 1 1 79 ILE CG1 C -10.576 -11.671 1.500 1.00 . A A . 106 ILE CG1 1 1 3 6900 1 1 79 ILE CG2 C -12.634 -11.491 0.128 1.00 . A A . 106 ILE CG2 1 1 3 6901 1 1 79 ILE H H -9.518 -8.805 1.089 1.00 . A A . 106 ILE H 1 1 3 6902 1 1 79 ILE HA H -10.545 -10.492 -1.098 1.00 . A A . 106 ILE HA 1 1 3 6903 1 1 79 ILE HB H -11.961 -10.043 1.520 1.00 . A A . 106 ILE HB 1 1 3 6904 1 1 79 ILE HD11 H -9.100 -12.028 0.019 1.00 . A A . 106 ILE HD11 1 1 3 6905 1 1 79 ILE HD12 H -10.528 -13.054 -0.119 1.00 . A A . 106 ILE HD12 1 1 3 6906 1 1 79 ILE HD13 H -9.335 -13.364 1.145 1.00 . A A . 106 ILE HD13 1 1 3 6907 1 1 79 ILE HG12 H -9.849 -11.105 2.044 1.00 . A A . 106 ILE HG12 1 1 3 6908 1 1 79 ILE HG13 H -11.143 -12.277 2.184 1.00 . A A . 106 ILE HG13 1 1 3 6909 1 1 79 ILE HG21 H -12.189 -12.240 -0.510 1.00 . A A . 106 ILE HG21 1 1 3 6910 1 1 79 ILE HG22 H -13.247 -10.826 -0.462 1.00 . A A . 106 ILE HG22 1 1 3 6911 1 1 79 ILE HG23 H -13.240 -11.973 0.881 1.00 . A A . 106 ILE HG23 1 1 3 6912 1 1 79 ILE N N -9.525 -9.321 0.252 1.00 . A A . 106 ILE N 1 1 3 6913 1 1 79 ILE O O -12.130 -7.912 0.090 1.00 . A A . 106 ILE O 1 1 3 6914 1 1 80 PRO C C -14.292 -7.845 -2.143 1.00 . A A . 107 PRO C 1 1 3 6915 1 1 80 PRO CA C -12.851 -7.664 -2.610 1.00 . A A . 107 PRO CA 1 1 3 6916 1 1 80 PRO CB C -12.743 -7.916 -4.117 1.00 . A A . 107 PRO CB 1 1 3 6917 1 1 80 PRO CD C -11.399 -9.571 -3.050 1.00 . A A . 107 PRO CD 1 1 3 6918 1 1 80 PRO CG C -12.277 -9.325 -4.238 1.00 . A A . 107 PRO CG 1 1 3 6919 1 1 80 PRO HA H -12.523 -6.660 -2.384 1.00 . A A . 107 PRO HA 1 1 3 6920 1 1 80 PRO HB2 H -13.711 -7.778 -4.578 1.00 . A A . 107 PRO HB2 1 1 3 6921 1 1 80 PRO HB3 H -12.033 -7.227 -4.550 1.00 . A A . 107 PRO HB3 1 1 3 6922 1 1 80 PRO HD2 H -11.471 -10.601 -2.734 1.00 . A A . 107 PRO HD2 1 1 3 6923 1 1 80 PRO HD3 H -10.376 -9.313 -3.276 1.00 . A A . 107 PRO HD3 1 1 3 6924 1 1 80 PRO HG2 H -13.124 -9.996 -4.225 1.00 . A A . 107 PRO HG2 1 1 3 6925 1 1 80 PRO HG3 H -11.715 -9.448 -5.152 1.00 . A A . 107 PRO HG3 1 1 3 6926 1 1 80 PRO N N -11.954 -8.667 -2.028 1.00 . A A . 107 PRO N 1 1 3 6927 1 1 80 PRO O O -14.744 -8.967 -1.902 1.00 . A A . 107 PRO O 1 1 3 6928 1 1 81 THR C C -17.306 -6.640 -2.776 1.00 . A A . 108 THR C 1 1 3 6929 1 1 81 THR CA C -16.386 -6.770 -1.568 1.00 . A A . 108 THR CA 1 1 3 6930 1 1 81 THR CB C -16.694 -5.633 -0.565 1.00 . A A . 108 THR CB 1 1 3 6931 1 1 81 THR CG2 C -15.614 -5.541 0.499 1.00 . A A . 108 THR CG2 1 1 3 6932 1 1 81 THR H H -14.576 -5.869 -2.179 1.00 . A A . 108 THR H 1 1 3 6933 1 1 81 THR HA H -16.570 -7.719 -1.083 1.00 . A A . 108 THR HA 1 1 3 6934 1 1 81 THR HB H -17.639 -5.837 -0.084 1.00 . A A . 108 THR HB 1 1 3 6935 1 1 81 THR HG1 H -16.984 -3.676 -0.606 1.00 . A A . 108 THR HG1 1 1 3 6936 1 1 81 THR HG21 H -14.724 -5.109 0.065 1.00 . A A . 108 THR HG21 1 1 3 6937 1 1 81 THR HG22 H -15.391 -6.529 0.874 1.00 . A A . 108 THR HG22 1 1 3 6938 1 1 81 THR HG23 H -15.959 -4.916 1.311 1.00 . A A . 108 THR HG23 1 1 3 6939 1 1 81 THR N N -15.000 -6.738 -1.996 1.00 . A A . 108 THR N 1 1 3 6940 1 1 81 THR O O -16.891 -6.893 -3.908 1.00 . A A . 108 THR O 1 1 3 6941 1 1 81 THR OG1 O -16.773 -4.374 -1.247 1.00 . A A . 108 THR OG1 1 1 3 6942 1 1 82 ASN C C -19.028 -4.722 -4.395 1.00 . A A . 109 ASN C 1 1 3 6943 1 1 82 ASN CA C -19.480 -5.960 -3.622 1.00 . A A . 109 ASN CA 1 1 3 6944 1 1 82 ASN CB C -20.894 -5.736 -3.071 1.00 . A A . 109 ASN CB 1 1 3 6945 1 1 82 ASN CG C -20.995 -4.499 -2.202 1.00 . A A . 109 ASN CG 1 1 3 6946 1 1 82 ASN H H -18.854 -6.160 -1.609 1.00 . A A . 109 ASN H 1 1 3 6947 1 1 82 ASN HA H -19.490 -6.807 -4.290 1.00 . A A . 109 ASN HA 1 1 3 6948 1 1 82 ASN HB2 H -21.580 -5.622 -3.891 1.00 . A A . 109 ASN HB2 1 1 3 6949 1 1 82 ASN HB3 H -21.183 -6.593 -2.481 1.00 . A A . 109 ASN HB3 1 1 3 6950 1 1 82 ASN HD21 H -20.635 -5.590 -0.578 1.00 . A A . 109 ASN HD21 1 1 3 6951 1 1 82 ASN HD22 H -20.880 -3.892 -0.319 1.00 . A A . 109 ASN HD22 1 1 3 6952 1 1 82 ASN N N -18.549 -6.247 -2.539 1.00 . A A . 109 ASN N 1 1 3 6953 1 1 82 ASN ND2 N -20.819 -4.676 -0.905 1.00 . A A . 109 ASN ND2 1 1 3 6954 1 1 82 ASN O O -19.463 -4.481 -5.520 1.00 . A A . 109 ASN O 1 1 3 6955 1 1 82 ASN OD1 O -21.238 -3.393 -2.692 1.00 . A A . 109 ASN OD1 1 1 3 6956 1 1 83 LYS C C -16.413 -2.924 -5.205 1.00 . A A . 110 LYS C 1 1 3 6957 1 1 83 LYS CA C -17.690 -2.704 -4.395 1.00 . A A . 110 LYS CA 1 1 3 6958 1 1 83 LYS CB C -17.460 -1.645 -3.313 1.00 . A A . 110 LYS CB 1 1 3 6959 1 1 83 LYS CD C -19.300 0.083 -3.323 1.00 . A A . 110 LYS CD 1 1 3 6960 1 1 83 LYS CE C -19.644 -0.163 -4.778 1.00 . A A . 110 LYS CE 1 1 3 6961 1 1 83 LYS CG C -18.737 -1.158 -2.641 1.00 . A A . 110 LYS CG 1 1 3 6962 1 1 83 LYS H H -17.773 -4.215 -2.917 1.00 . A A . 110 LYS H 1 1 3 6963 1 1 83 LYS HA H -18.468 -2.365 -5.055 1.00 . A A . 110 LYS HA 1 1 3 6964 1 1 83 LYS HB2 H -16.816 -2.060 -2.553 1.00 . A A . 110 LYS HB2 1 1 3 6965 1 1 83 LYS HB3 H -16.969 -0.794 -3.761 1.00 . A A . 110 LYS HB3 1 1 3 6966 1 1 83 LYS HD2 H -20.191 0.397 -2.802 1.00 . A A . 110 LYS HD2 1 1 3 6967 1 1 83 LYS HD3 H -18.560 0.865 -3.275 1.00 . A A . 110 LYS HD3 1 1 3 6968 1 1 83 LYS HE2 H -20.008 0.760 -5.207 1.00 . A A . 110 LYS HE2 1 1 3 6969 1 1 83 LYS HE3 H -18.741 -0.463 -5.289 1.00 . A A . 110 LYS HE3 1 1 3 6970 1 1 83 LYS HG2 H -19.475 -1.945 -2.683 1.00 . A A . 110 LYS HG2 1 1 3 6971 1 1 83 LYS HG3 H -18.519 -0.923 -1.609 1.00 . A A . 110 LYS HG3 1 1 3 6972 1 1 83 LYS HZ1 H -21.599 -0.878 -4.578 1.00 . A A . 110 LYS HZ1 1 1 3 6973 1 1 83 LYS HZ2 H -20.416 -2.080 -4.438 1.00 . A A . 110 LYS HZ2 1 1 3 6974 1 1 83 LYS HZ3 H -20.800 -1.447 -5.962 1.00 . A A . 110 LYS HZ3 1 1 3 6975 1 1 83 LYS N N -18.145 -3.941 -3.790 1.00 . A A . 110 LYS N 1 1 3 6976 1 1 83 LYS NZ N -20.684 -1.217 -4.950 1.00 . A A . 110 LYS NZ 1 1 3 6977 1 1 83 LYS O O -15.473 -3.560 -4.725 1.00 . A A . 110 LYS O 1 1 3 6978 1 1 84 PRO C C -14.039 -1.655 -6.750 1.00 . A A . 111 PRO C 1 1 3 6979 1 1 84 PRO CA C -15.171 -2.515 -7.291 1.00 . A A . 111 PRO CA 1 1 3 6980 1 1 84 PRO CB C -15.631 -1.994 -8.663 1.00 . A A . 111 PRO CB 1 1 3 6981 1 1 84 PRO CD C -17.443 -1.688 -7.135 1.00 . A A . 111 PRO CD 1 1 3 6982 1 1 84 PRO CG C -17.118 -1.908 -8.583 1.00 . A A . 111 PRO CG 1 1 3 6983 1 1 84 PRO HA H -14.836 -3.539 -7.381 1.00 . A A . 111 PRO HA 1 1 3 6984 1 1 84 PRO HB2 H -15.190 -1.025 -8.847 1.00 . A A . 111 PRO HB2 1 1 3 6985 1 1 84 PRO HB3 H -15.319 -2.686 -9.432 1.00 . A A . 111 PRO HB3 1 1 3 6986 1 1 84 PRO HD2 H -17.414 -0.634 -6.898 1.00 . A A . 111 PRO HD2 1 1 3 6987 1 1 84 PRO HD3 H -18.406 -2.106 -6.896 1.00 . A A . 111 PRO HD3 1 1 3 6988 1 1 84 PRO HG2 H -17.471 -1.077 -9.175 1.00 . A A . 111 PRO HG2 1 1 3 6989 1 1 84 PRO HG3 H -17.559 -2.831 -8.929 1.00 . A A . 111 PRO HG3 1 1 3 6990 1 1 84 PRO N N -16.363 -2.411 -6.448 1.00 . A A . 111 PRO N 1 1 3 6991 1 1 84 PRO O O -14.145 -0.429 -6.701 1.00 . A A . 111 PRO O 1 1 3 6992 1 1 85 GLY C C -11.952 -1.463 -4.258 1.00 . A A . 112 GLY C 1 1 3 6993 1 1 85 GLY CA C -11.845 -1.591 -5.763 1.00 . A A . 112 GLY CA 1 1 3 6994 1 1 85 GLY H H -12.966 -3.290 -6.351 1.00 . A A . 112 GLY H 1 1 3 6995 1 1 85 GLY HA2 H -10.938 -2.128 -6.006 1.00 . A A . 112 GLY HA2 1 1 3 6996 1 1 85 GLY HA3 H -11.798 -0.604 -6.201 1.00 . A A . 112 GLY HA3 1 1 3 6997 1 1 85 GLY N N -12.975 -2.305 -6.315 1.00 . A A . 112 GLY N 1 1 3 6998 1 1 85 GLY O O -11.280 -0.633 -3.644 1.00 . A A . 112 GLY O 1 1 3 6999 1 1 86 GLN C C -12.589 -3.660 -1.661 1.00 . A A . 113 GLN C 1 1 3 7000 1 1 86 GLN CA C -12.996 -2.308 -2.229 1.00 . A A . 113 GLN CA 1 1 3 7001 1 1 86 GLN CB C -14.462 -2.033 -1.905 1.00 . A A . 113 GLN CB 1 1 3 7002 1 1 86 GLN CD C -14.105 -0.482 0.036 1.00 . A A . 113 GLN CD 1 1 3 7003 1 1 86 GLN CG C -14.733 -1.766 -0.438 1.00 . A A . 113 GLN CG 1 1 3 7004 1 1 86 GLN H H -13.291 -2.947 -4.221 1.00 . A A . 113 GLN H 1 1 3 7005 1 1 86 GLN HA H -12.379 -1.536 -1.794 1.00 . A A . 113 GLN HA 1 1 3 7006 1 1 86 GLN HB2 H -14.787 -1.172 -2.468 1.00 . A A . 113 GLN HB2 1 1 3 7007 1 1 86 GLN HB3 H -15.049 -2.889 -2.207 1.00 . A A . 113 GLN HB3 1 1 3 7008 1 1 86 GLN HE21 H -15.751 0.496 -0.474 1.00 . A A . 113 GLN HE21 1 1 3 7009 1 1 86 GLN HE22 H -14.483 1.450 0.196 1.00 . A A . 113 GLN HE22 1 1 3 7010 1 1 86 GLN HG2 H -15.799 -1.693 -0.291 1.00 . A A . 113 GLN HG2 1 1 3 7011 1 1 86 GLN HG3 H -14.340 -2.585 0.148 1.00 . A A . 113 GLN HG3 1 1 3 7012 1 1 86 GLN N N -12.792 -2.305 -3.668 1.00 . A A . 113 GLN N 1 1 3 7013 1 1 86 GLN NE2 N -14.850 0.597 -0.091 1.00 . A A . 113 GLN NE2 1 1 3 7014 1 1 86 GLN O O -13.128 -4.691 -2.053 1.00 . A A . 113 GLN O 1 1 3 7015 1 1 86 GLN OE1 O -12.970 -0.460 0.516 1.00 . A A . 113 GLN OE1 1 1 3 7016 1 1 87 PHE C C -11.024 -4.848 1.305 1.00 . A A . 114 PHE C 1 1 3 7017 1 1 87 PHE CA C -11.059 -4.878 -0.221 1.00 . A A . 114 PHE CA 1 1 3 7018 1 1 87 PHE CB C -9.619 -5.075 -0.721 1.00 . A A . 114 PHE CB 1 1 3 7019 1 1 87 PHE CD1 C -9.473 -3.674 -2.816 1.00 . A A . 114 PHE CD1 1 1 3 7020 1 1 87 PHE CD2 C -9.205 -6.027 -2.991 1.00 . A A . 114 PHE CD2 1 1 3 7021 1 1 87 PHE CE1 C -9.299 -3.548 -4.179 1.00 . A A . 114 PHE CE1 1 1 3 7022 1 1 87 PHE CE2 C -9.031 -5.912 -4.355 1.00 . A A . 114 PHE CE2 1 1 3 7023 1 1 87 PHE CG C -9.428 -4.919 -2.207 1.00 . A A . 114 PHE CG 1 1 3 7024 1 1 87 PHE CZ C -9.078 -4.669 -4.951 1.00 . A A . 114 PHE CZ 1 1 3 7025 1 1 87 PHE H H -11.272 -2.782 -0.444 1.00 . A A . 114 PHE H 1 1 3 7026 1 1 87 PHE HA H -11.666 -5.706 -0.548 1.00 . A A . 114 PHE HA 1 1 3 7027 1 1 87 PHE HB2 H -8.982 -4.363 -0.232 1.00 . A A . 114 PHE HB2 1 1 3 7028 1 1 87 PHE HB3 H -9.294 -6.071 -0.453 1.00 . A A . 114 PHE HB3 1 1 3 7029 1 1 87 PHE HD1 H -9.646 -2.795 -2.212 1.00 . A A . 114 PHE HD1 1 1 3 7030 1 1 87 PHE HD2 H -9.160 -6.989 -2.524 1.00 . A A . 114 PHE HD2 1 1 3 7031 1 1 87 PHE HE1 H -9.336 -2.573 -4.643 1.00 . A A . 114 PHE HE1 1 1 3 7032 1 1 87 PHE HE2 H -8.856 -6.794 -4.954 1.00 . A A . 114 PHE HE2 1 1 3 7033 1 1 87 PHE HZ H -8.943 -4.575 -6.018 1.00 . A A . 114 PHE HZ 1 1 3 7034 1 1 87 PHE N N -11.627 -3.648 -0.756 1.00 . A A . 114 PHE N 1 1 3 7035 1 1 87 PHE O O -11.023 -3.783 1.923 1.00 . A A . 114 PHE O 1 1 3 7036 1 1 88 THR C C -9.831 -7.388 3.528 1.00 . A A . 115 THR C 1 1 3 7037 1 1 88 THR CA C -10.737 -6.182 3.320 1.00 . A A . 115 THR CA 1 1 3 7038 1 1 88 THR CB C -12.042 -6.377 4.122 1.00 . A A . 115 THR CB 1 1 3 7039 1 1 88 THR CG2 C -11.768 -6.421 5.624 1.00 . A A . 115 THR CG2 1 1 3 7040 1 1 88 THR H H -11.136 -6.831 1.352 1.00 . A A . 115 THR H 1 1 3 7041 1 1 88 THR HA H -10.236 -5.293 3.676 1.00 . A A . 115 THR HA 1 1 3 7042 1 1 88 THR HB H -12.479 -7.316 3.829 1.00 . A A . 115 THR HB 1 1 3 7043 1 1 88 THR HG1 H -12.660 -4.502 4.259 1.00 . A A . 115 THR HG1 1 1 3 7044 1 1 88 THR HG21 H -11.384 -5.465 5.958 1.00 . A A . 115 THR HG21 1 1 3 7045 1 1 88 THR HG22 H -11.040 -7.191 5.833 1.00 . A A . 115 THR HG22 1 1 3 7046 1 1 88 THR HG23 H -12.686 -6.642 6.150 1.00 . A A . 115 THR HG23 1 1 3 7047 1 1 88 THR N N -10.985 -6.027 1.895 1.00 . A A . 115 THR N 1 1 3 7048 1 1 88 THR O O -10.012 -8.425 2.889 1.00 . A A . 115 THR O 1 1 3 7049 1 1 88 THR OG1 O -12.964 -5.316 3.833 1.00 . A A . 115 THR OG1 1 1 3 7050 1 1 89 ARG C C -8.535 -9.421 5.456 1.00 . A A . 116 ARG C 1 1 3 7051 1 1 89 ARG CA C -7.892 -8.304 4.656 1.00 . A A . 116 ARG CA 1 1 3 7052 1 1 89 ARG CB C -6.677 -7.770 5.410 1.00 . A A . 116 ARG CB 1 1 3 7053 1 1 89 ARG CD C -4.400 -6.734 5.203 1.00 . A A . 116 ARG CD 1 1 3 7054 1 1 89 ARG CG C -5.766 -6.911 4.565 1.00 . A A . 116 ARG CG 1 1 3 7055 1 1 89 ARG CZ C -2.347 -5.439 4.773 1.00 . A A . 116 ARG CZ 1 1 3 7056 1 1 89 ARG H H -8.751 -6.386 4.866 1.00 . A A . 116 ARG H 1 1 3 7057 1 1 89 ARG HA H -7.566 -8.699 3.705 1.00 . A A . 116 ARG HA 1 1 3 7058 1 1 89 ARG HB2 H -7.019 -7.173 6.237 1.00 . A A . 116 ARG HB2 1 1 3 7059 1 1 89 ARG HB3 H -6.108 -8.602 5.786 1.00 . A A . 116 ARG HB3 1 1 3 7060 1 1 89 ARG HD2 H -4.517 -6.237 6.153 1.00 . A A . 116 ARG HD2 1 1 3 7061 1 1 89 ARG HD3 H -3.961 -7.708 5.359 1.00 . A A . 116 ARG HD3 1 1 3 7062 1 1 89 ARG HE H -3.798 -5.768 3.439 1.00 . A A . 116 ARG HE 1 1 3 7063 1 1 89 ARG HG2 H -5.643 -7.381 3.604 1.00 . A A . 116 ARG HG2 1 1 3 7064 1 1 89 ARG HG3 H -6.222 -5.941 4.436 1.00 . A A . 116 ARG HG3 1 1 3 7065 1 1 89 ARG HH11 H -2.500 -6.191 6.655 1.00 . A A . 116 ARG HH11 1 1 3 7066 1 1 89 ARG HH12 H -1.070 -5.258 6.334 1.00 . A A . 116 ARG HH12 1 1 3 7067 1 1 89 ARG HH21 H -1.905 -4.544 3.010 1.00 . A A . 116 ARG HH21 1 1 3 7068 1 1 89 ARG HH22 H -0.741 -4.313 4.272 1.00 . A A . 116 ARG HH22 1 1 3 7069 1 1 89 ARG N N -8.841 -7.238 4.389 1.00 . A A . 116 ARG N 1 1 3 7070 1 1 89 ARG NE N -3.508 -5.942 4.359 1.00 . A A . 116 ARG NE 1 1 3 7071 1 1 89 ARG NH1 N -1.935 -5.651 6.016 1.00 . A A . 116 ARG NH1 1 1 3 7072 1 1 89 ARG NH2 N -1.601 -4.714 3.948 1.00 . A A . 116 ARG NH2 1 1 3 7073 1 1 89 ARG O O -9.037 -9.195 6.557 1.00 . A A . 116 ARG O 1 1 3 7074 1 1 90 ASP C C -7.982 -12.280 6.584 1.00 . A A . 117 ASP C 1 1 3 7075 1 1 90 ASP CA C -9.028 -11.787 5.595 1.00 . A A . 117 ASP CA 1 1 3 7076 1 1 90 ASP CB C -9.387 -12.900 4.614 1.00 . A A . 117 ASP CB 1 1 3 7077 1 1 90 ASP CG C -9.931 -14.128 5.312 1.00 . A A . 117 ASP CG 1 1 3 7078 1 1 90 ASP H H -8.170 -10.720 3.978 1.00 . A A . 117 ASP H 1 1 3 7079 1 1 90 ASP HA H -9.915 -11.494 6.140 1.00 . A A . 117 ASP HA 1 1 3 7080 1 1 90 ASP HB2 H -10.135 -12.539 3.924 1.00 . A A . 117 ASP HB2 1 1 3 7081 1 1 90 ASP HB3 H -8.501 -13.183 4.063 1.00 . A A . 117 ASP HB3 1 1 3 7082 1 1 90 ASP N N -8.528 -10.618 4.890 1.00 . A A . 117 ASP N 1 1 3 7083 1 1 90 ASP O O -6.828 -12.492 6.220 1.00 . A A . 117 ASP O 1 1 3 7084 1 1 90 ASP OD1 O -11.085 -14.084 5.776 1.00 . A A . 117 ASP OD1 1 1 3 7085 1 1 90 ASP OD2 O -9.209 -15.145 5.394 1.00 . A A . 117 ASP OD2 1 1 3 7086 1 1 91 ASN C C -7.880 -14.081 9.588 1.00 . A A . 118 ASN C 1 1 3 7087 1 1 91 ASN CA C -7.446 -12.815 8.883 1.00 . A A . 118 ASN CA 1 1 3 7088 1 1 91 ASN CB C -7.317 -11.676 9.894 1.00 . A A . 118 ASN CB 1 1 3 7089 1 1 91 ASN CG C -6.322 -10.618 9.462 1.00 . A A . 118 ASN CG 1 1 3 7090 1 1 91 ASN H H -9.344 -12.368 8.047 1.00 . A A . 118 ASN H 1 1 3 7091 1 1 91 ASN HA H -6.484 -12.986 8.425 1.00 . A A . 118 ASN HA 1 1 3 7092 1 1 91 ASN HB2 H -8.280 -11.205 10.019 1.00 . A A . 118 ASN HB2 1 1 3 7093 1 1 91 ASN HB3 H -6.994 -12.081 10.841 1.00 . A A . 118 ASN HB3 1 1 3 7094 1 1 91 ASN HD21 H -7.405 -9.208 10.338 1.00 . A A . 118 ASN HD21 1 1 3 7095 1 1 91 ASN HD22 H -5.960 -8.670 9.560 1.00 . A A . 118 ASN HD22 1 1 3 7096 1 1 91 ASN N N -8.384 -12.459 7.827 1.00 . A A . 118 ASN N 1 1 3 7097 1 1 91 ASN ND2 N -6.590 -9.375 9.821 1.00 . A A . 118 ASN ND2 1 1 3 7098 1 1 91 ASN O O -7.506 -14.325 10.735 1.00 . A A . 118 ASN O 1 1 3 7099 1 1 91 ASN OD1 O -5.318 -10.917 8.815 1.00 . A A . 118 ASN OD1 1 1 3 7100 1 1 92 ARG C C -7.977 -17.116 9.594 1.00 . A A . 119 ARG C 1 1 3 7101 1 1 92 ARG CA C -9.141 -16.145 9.450 1.00 . A A . 119 ARG CA 1 1 3 7102 1 1 92 ARG CB C -10.232 -16.742 8.561 1.00 . A A . 119 ARG CB 1 1 3 7103 1 1 92 ARG CD C -12.038 -15.385 9.670 1.00 . A A . 119 ARG CD 1 1 3 7104 1 1 92 ARG CG C -11.418 -15.813 8.351 1.00 . A A . 119 ARG CG 1 1 3 7105 1 1 92 ARG CZ C -12.499 -16.458 11.842 1.00 . A A . 119 ARG CZ 1 1 3 7106 1 1 92 ARG H H -8.937 -14.630 7.988 1.00 . A A . 119 ARG H 1 1 3 7107 1 1 92 ARG HA H -9.552 -15.945 10.429 1.00 . A A . 119 ARG HA 1 1 3 7108 1 1 92 ARG HB2 H -9.807 -16.975 7.596 1.00 . A A . 119 ARG HB2 1 1 3 7109 1 1 92 ARG HB3 H -10.591 -17.653 9.016 1.00 . A A . 119 ARG HB3 1 1 3 7110 1 1 92 ARG HD2 H -11.334 -14.758 10.196 1.00 . A A . 119 ARG HD2 1 1 3 7111 1 1 92 ARG HD3 H -12.936 -14.819 9.464 1.00 . A A . 119 ARG HD3 1 1 3 7112 1 1 92 ARG HE H -12.516 -17.398 10.070 1.00 . A A . 119 ARG HE 1 1 3 7113 1 1 92 ARG HG2 H -11.081 -14.934 7.823 1.00 . A A . 119 ARG HG2 1 1 3 7114 1 1 92 ARG HG3 H -12.161 -16.321 7.759 1.00 . A A . 119 ARG HG3 1 1 3 7115 1 1 92 ARG HH11 H -12.120 -14.466 11.951 1.00 . A A . 119 ARG HH11 1 1 3 7116 1 1 92 ARG HH12 H -12.421 -15.253 13.475 1.00 . A A . 119 ARG HH12 1 1 3 7117 1 1 92 ARG HH21 H -12.903 -18.429 12.063 1.00 . A A . 119 ARG HH21 1 1 3 7118 1 1 92 ARG HH22 H -12.874 -17.512 13.540 1.00 . A A . 119 ARG HH22 1 1 3 7119 1 1 92 ARG N N -8.670 -14.887 8.896 1.00 . A A . 119 ARG N 1 1 3 7120 1 1 92 ARG NE N -12.380 -16.524 10.517 1.00 . A A . 119 ARG NE 1 1 3 7121 1 1 92 ARG NH1 N -12.337 -15.301 12.472 1.00 . A A . 119 ARG NH1 1 1 3 7122 1 1 92 ARG NH2 N -12.782 -17.553 12.536 1.00 . A A . 119 ARG NH2 1 1 3 7123 1 1 92 ARG O O -7.541 -17.731 8.619 1.00 . A A . 119 ARG O 1 1 3 7124 1 1 93 GLY C C -5.282 -17.302 11.905 1.00 . A A . 120 GLY C 1 1 3 7125 1 1 93 GLY CA C -6.297 -18.039 11.062 1.00 . A A . 120 GLY CA 1 1 3 7126 1 1 93 GLY H H -7.893 -16.741 11.559 1.00 . A A . 120 GLY H 1 1 3 7127 1 1 93 GLY HA2 H -6.596 -18.943 11.572 1.00 . A A . 120 GLY HA2 1 1 3 7128 1 1 93 GLY HA3 H -5.845 -18.295 10.119 1.00 . A A . 120 GLY HA3 1 1 3 7129 1 1 93 GLY N N -7.467 -17.226 10.811 1.00 . A A . 120 GLY N 1 1 3 7130 1 1 93 GLY O O -4.469 -17.912 12.599 1.00 . A A . 120 GLY O 1 1 3 7131 1 1 94 SER C C -4.715 -15.200 14.088 1.00 . A A . 121 SER C 1 1 3 7132 1 1 94 SER CA C -4.430 -15.124 12.587 1.00 . A A . 121 SER CA 1 1 3 7133 1 1 94 SER CB C -4.548 -13.678 12.092 1.00 . A A . 121 SER CB 1 1 3 7134 1 1 94 SER H H -6.028 -15.569 11.272 1.00 . A A . 121 SER H 1 1 3 7135 1 1 94 SER HA H -3.425 -15.475 12.406 1.00 . A A . 121 SER HA 1 1 3 7136 1 1 94 SER HB2 H -4.336 -13.645 11.034 1.00 . A A . 121 SER HB2 1 1 3 7137 1 1 94 SER HB3 H -5.553 -13.324 12.267 1.00 . A A . 121 SER HB3 1 1 3 7138 1 1 94 SER HG H -2.748 -13.201 12.721 1.00 . A A . 121 SER HG 1 1 3 7139 1 1 94 SER N N -5.343 -15.980 11.842 1.00 . A A . 121 SER N 1 1 3 7140 1 1 94 SER O O -3.806 -15.092 14.911 1.00 . A A . 121 SER O 1 1 3 7141 1 1 94 SER OG O -3.640 -12.821 12.761 1.00 . A A . 121 SER OG 1 1 3 7142 1 1 95 GLY C C -6.410 -14.239 16.578 1.00 . A A . 122 GLY C 1 1 3 7143 1 1 95 GLY CA C -6.372 -15.551 15.819 1.00 . A A . 122 GLY CA 1 1 3 7144 1 1 95 GLY H H -6.666 -15.445 13.733 1.00 . A A . 122 GLY H 1 1 3 7145 1 1 95 GLY HA2 H -7.353 -16.000 15.855 1.00 . A A . 122 GLY HA2 1 1 3 7146 1 1 95 GLY HA3 H -5.669 -16.214 16.303 1.00 . A A . 122 GLY HA3 1 1 3 7147 1 1 95 GLY N N -5.982 -15.398 14.433 1.00 . A A . 122 GLY N 1 1 3 7148 1 1 95 GLY O O -7.217 -13.360 16.270 1.00 . A A . 122 GLY O 1 1 3 7149 1 1 96 PRO C C -5.142 -11.626 17.673 1.00 . A A . 123 PRO C 1 1 3 7150 1 1 96 PRO CA C -5.486 -12.898 18.440 1.00 . A A . 123 PRO CA 1 1 3 7151 1 1 96 PRO CB C -4.378 -13.222 19.450 1.00 . A A . 123 PRO CB 1 1 3 7152 1 1 96 PRO CD C -4.520 -15.081 17.963 1.00 . A A . 123 PRO CD 1 1 3 7153 1 1 96 PRO CG C -3.563 -14.286 18.801 1.00 . A A . 123 PRO CG 1 1 3 7154 1 1 96 PRO HA H -6.417 -12.754 18.962 1.00 . A A . 123 PRO HA 1 1 3 7155 1 1 96 PRO HB2 H -3.791 -12.335 19.639 1.00 . A A . 123 PRO HB2 1 1 3 7156 1 1 96 PRO HB3 H -4.819 -13.571 20.372 1.00 . A A . 123 PRO HB3 1 1 3 7157 1 1 96 PRO HD2 H -4.025 -15.477 17.086 1.00 . A A . 123 PRO HD2 1 1 3 7158 1 1 96 PRO HD3 H -4.960 -15.878 18.544 1.00 . A A . 123 PRO HD3 1 1 3 7159 1 1 96 PRO HG2 H -2.802 -13.838 18.179 1.00 . A A . 123 PRO HG2 1 1 3 7160 1 1 96 PRO HG3 H -3.112 -14.915 19.554 1.00 . A A . 123 PRO HG3 1 1 3 7161 1 1 96 PRO N N -5.535 -14.087 17.582 1.00 . A A . 123 PRO N 1 1 3 7162 1 1 96 PRO O O -5.719 -10.565 17.916 1.00 . A A . 123 PRO O 1 1 3 7163 1 1 97 GLY C C -4.447 -10.419 14.675 1.00 . A A . 124 GLY C 1 1 3 7164 1 1 97 GLY CA C -3.749 -10.584 16.006 1.00 . A A . 124 GLY CA 1 1 3 7165 1 1 97 GLY H H -3.851 -12.631 16.535 1.00 . A A . 124 GLY H 1 1 3 7166 1 1 97 GLY HA2 H -3.925 -9.701 16.602 1.00 . A A . 124 GLY HA2 1 1 3 7167 1 1 97 GLY HA3 H -2.687 -10.684 15.834 1.00 . A A . 124 GLY HA3 1 1 3 7168 1 1 97 GLY N N -4.215 -11.744 16.737 1.00 . A A . 124 GLY N 1 1 3 7169 1 1 97 GLY O O -3.848 -9.957 13.702 1.00 . A A . 124 GLY O 1 1 3 7170 1 1 98 ALA C C -7.104 -9.345 13.192 1.00 . A A . 125 ALA C 1 1 3 7171 1 1 98 ALA CA C -6.491 -10.724 13.405 1.00 . A A . 125 ALA CA 1 1 3 7172 1 1 98 ALA CB C -7.572 -11.791 13.420 1.00 . A A . 125 ALA CB 1 1 3 7173 1 1 98 ALA H H -6.149 -11.100 15.454 1.00 . A A . 125 ALA H 1 1 3 7174 1 1 98 ALA HA H -5.823 -10.938 12.583 1.00 . A A . 125 ALA HA 1 1 3 7175 1 1 98 ALA HB1 H -7.114 -12.764 13.515 1.00 . A A . 125 ALA HB1 1 1 3 7176 1 1 98 ALA HB2 H -8.135 -11.747 12.498 1.00 . A A . 125 ALA HB2 1 1 3 7177 1 1 98 ALA HB3 H -8.235 -11.621 14.255 1.00 . A A . 125 ALA HB3 1 1 3 7178 1 1 98 ALA N N -5.718 -10.782 14.634 1.00 . A A . 125 ALA N 1 1 3 7179 1 1 98 ALA O O -8.282 -9.226 12.849 1.00 . A A . 125 ALA O 1 1 3 7180 1 1 99 ASP C C -6.967 -6.726 11.667 1.00 . A A . 126 ASP C 1 1 3 7181 1 1 99 ASP CA C -6.755 -6.940 13.153 1.00 . A A . 126 ASP CA 1 1 3 7182 1 1 99 ASP CB C -5.748 -5.912 13.677 1.00 . A A . 126 ASP CB 1 1 3 7183 1 1 99 ASP CG C -5.549 -5.987 15.176 1.00 . A A . 126 ASP CG 1 1 3 7184 1 1 99 ASP H H -5.380 -8.461 13.685 1.00 . A A . 126 ASP H 1 1 3 7185 1 1 99 ASP HA H -7.698 -6.808 13.665 1.00 . A A . 126 ASP HA 1 1 3 7186 1 1 99 ASP HB2 H -4.794 -6.081 13.201 1.00 . A A . 126 ASP HB2 1 1 3 7187 1 1 99 ASP HB3 H -6.098 -4.922 13.428 1.00 . A A . 126 ASP HB3 1 1 3 7188 1 1 99 ASP N N -6.302 -8.304 13.389 1.00 . A A . 126 ASP N 1 1 3 7189 1 1 99 ASP O O -6.007 -6.697 10.894 1.00 . A A . 126 ASP O 1 1 3 7190 1 1 99 ASP OD1 O -6.527 -5.780 15.925 1.00 . A A . 126 ASP OD1 1 1 3 7191 1 1 99 ASP OD2 O -4.411 -6.255 15.614 1.00 . A A . 126 ASP OD2 1 1 3 7192 1 1 100 LYS C C -8.098 -5.118 9.323 1.00 . A A . 127 LYS C 1 1 3 7193 1 1 100 LYS CA C -8.545 -6.454 9.857 1.00 . A A . 127 LYS CA 1 1 3 7194 1 1 100 LYS CB C -10.035 -6.632 9.587 1.00 . A A . 127 LYS CB 1 1 3 7195 1 1 100 LYS CD C -11.927 -8.216 9.186 1.00 . A A . 127 LYS CD 1 1 3 7196 1 1 100 LYS CE C -12.410 -9.641 9.386 1.00 . A A . 127 LYS CE 1 1 3 7197 1 1 100 LYS CG C -10.459 -8.080 9.529 1.00 . A A . 127 LYS CG 1 1 3 7198 1 1 100 LYS H H -8.941 -6.601 11.929 1.00 . A A . 127 LYS H 1 1 3 7199 1 1 100 LYS HA H -8.009 -7.226 9.324 1.00 . A A . 127 LYS HA 1 1 3 7200 1 1 100 LYS HB2 H -10.594 -6.145 10.374 1.00 . A A . 127 LYS HB2 1 1 3 7201 1 1 100 LYS HB3 H -10.278 -6.170 8.642 1.00 . A A . 127 LYS HB3 1 1 3 7202 1 1 100 LYS HD2 H -12.495 -7.556 9.821 1.00 . A A . 127 LYS HD2 1 1 3 7203 1 1 100 LYS HD3 H -12.072 -7.937 8.153 1.00 . A A . 127 LYS HD3 1 1 3 7204 1 1 100 LYS HE2 H -11.797 -10.301 8.789 1.00 . A A . 127 LYS HE2 1 1 3 7205 1 1 100 LYS HE3 H -12.302 -9.899 10.430 1.00 . A A . 127 LYS HE3 1 1 3 7206 1 1 100 LYS HG2 H -9.876 -8.585 8.772 1.00 . A A . 127 LYS HG2 1 1 3 7207 1 1 100 LYS HG3 H -10.276 -8.529 10.483 1.00 . A A . 127 LYS HG3 1 1 3 7208 1 1 100 LYS HZ1 H -14.436 -9.157 9.530 1.00 . A A . 127 LYS HZ1 1 1 3 7209 1 1 100 LYS HZ2 H -14.139 -10.790 9.180 1.00 . A A . 127 LYS HZ2 1 1 3 7210 1 1 100 LYS HZ3 H -13.945 -9.615 7.971 1.00 . A A . 127 LYS HZ3 1 1 3 7211 1 1 100 LYS N N -8.223 -6.602 11.264 1.00 . A A . 127 LYS N 1 1 3 7212 1 1 100 LYS NZ N -13.830 -9.812 8.990 1.00 . A A . 127 LYS NZ 1 1 3 7213 1 1 100 LYS O O -7.873 -4.162 10.068 1.00 . A A . 127 LYS O 1 1 3 7214 1 1 101 GLU C C -8.287 -3.709 6.047 1.00 . A A . 128 GLU C 1 1 3 7215 1 1 101 GLU CA C -7.514 -3.889 7.339 1.00 . A A . 128 GLU CA 1 1 3 7216 1 1 101 GLU CB C -6.015 -4.037 7.072 1.00 . A A . 128 GLU CB 1 1 3 7217 1 1 101 GLU CD C -3.809 -2.881 6.720 1.00 . A A . 128 GLU CD 1 1 3 7218 1 1 101 GLU CG C -5.318 -2.747 6.684 1.00 . A A . 128 GLU CG 1 1 3 7219 1 1 101 GLU H H -8.290 -5.839 7.492 1.00 . A A . 128 GLU H 1 1 3 7220 1 1 101 GLU HA H -7.683 -3.034 7.977 1.00 . A A . 128 GLU HA 1 1 3 7221 1 1 101 GLU HB2 H -5.541 -4.421 7.962 1.00 . A A . 128 GLU HB2 1 1 3 7222 1 1 101 GLU HB3 H -5.879 -4.747 6.270 1.00 . A A . 128 GLU HB3 1 1 3 7223 1 1 101 GLU HG2 H -5.619 -2.477 5.684 1.00 . A A . 128 GLU HG2 1 1 3 7224 1 1 101 GLU HG3 H -5.615 -1.969 7.373 1.00 . A A . 128 GLU HG3 1 1 3 7225 1 1 101 GLU N N -8.002 -5.062 8.018 1.00 . A A . 128 GLU N 1 1 3 7226 1 1 101 GLU O O -8.386 -4.633 5.237 1.00 . A A . 128 GLU O 1 1 3 7227 1 1 101 GLU OE1 O -3.276 -3.335 7.757 1.00 . A A . 128 GLU OE1 1 1 3 7228 1 1 101 GLU OE2 O -3.150 -2.554 5.715 1.00 . A A . 128 GLU OE2 1 1 3 7229 1 1 102 ASN C C -8.759 -1.637 3.628 1.00 . A A . 129 ASN C 1 1 3 7230 1 1 102 ASN CA C -9.645 -2.240 4.695 1.00 . A A . 129 ASN CA 1 1 3 7231 1 1 102 ASN CB C -10.798 -1.292 5.024 1.00 . A A . 129 ASN CB 1 1 3 7232 1 1 102 ASN CG C -11.925 -1.984 5.766 1.00 . A A . 129 ASN CG 1 1 3 7233 1 1 102 ASN H H -8.750 -1.844 6.568 1.00 . A A . 129 ASN H 1 1 3 7234 1 1 102 ASN HA H -10.050 -3.170 4.324 1.00 . A A . 129 ASN HA 1 1 3 7235 1 1 102 ASN HB2 H -10.429 -0.480 5.640 1.00 . A A . 129 ASN HB2 1 1 3 7236 1 1 102 ASN HB3 H -11.195 -0.888 4.103 1.00 . A A . 129 ASN HB3 1 1 3 7237 1 1 102 ASN HD21 H -12.342 -0.300 6.719 1.00 . A A . 129 ASN HD21 1 1 3 7238 1 1 102 ASN HD22 H -13.353 -1.651 7.102 1.00 . A A . 129 ASN HD22 1 1 3 7239 1 1 102 ASN N N -8.865 -2.539 5.879 1.00 . A A . 129 ASN N 1 1 3 7240 1 1 102 ASN ND2 N -12.605 -1.240 6.617 1.00 . A A . 129 ASN ND2 1 1 3 7241 1 1 102 ASN O O -8.182 -0.569 3.817 1.00 . A A . 129 ASN O 1 1 3 7242 1 1 102 ASN OD1 O -12.178 -3.176 5.576 1.00 . A A . 129 ASN OD1 1 1 3 7243 1 1 103 ILE C C -8.683 -1.357 0.295 1.00 . A A . 130 ILE C 1 1 3 7244 1 1 103 ILE CA C -7.816 -1.899 1.414 1.00 . A A . 130 ILE CA 1 1 3 7245 1 1 103 ILE CB C -6.939 -3.071 0.887 1.00 . A A . 130 ILE CB 1 1 3 7246 1 1 103 ILE CD1 C -6.032 -3.714 3.191 1.00 . A A . 130 ILE CD1 1 1 3 7247 1 1 103 ILE CG1 C -5.711 -3.297 1.778 1.00 . A A . 130 ILE CG1 1 1 3 7248 1 1 103 ILE CG2 C -6.488 -2.822 -0.542 1.00 . A A . 130 ILE CG2 1 1 3 7249 1 1 103 ILE H H -9.228 -3.120 2.394 1.00 . A A . 130 ILE H 1 1 3 7250 1 1 103 ILE HA H -7.168 -1.113 1.775 1.00 . A A . 130 ILE HA 1 1 3 7251 1 1 103 ILE HB H -7.538 -3.964 0.891 1.00 . A A . 130 ILE HB 1 1 3 7252 1 1 103 ILE HD11 H -6.671 -4.581 3.170 1.00 . A A . 130 ILE HD11 1 1 3 7253 1 1 103 ILE HD12 H -6.539 -2.906 3.700 1.00 . A A . 130 ILE HD12 1 1 3 7254 1 1 103 ILE HD13 H -5.118 -3.953 3.713 1.00 . A A . 130 ILE HD13 1 1 3 7255 1 1 103 ILE HG12 H -5.096 -4.066 1.341 1.00 . A A . 130 ILE HG12 1 1 3 7256 1 1 103 ILE HG13 H -5.144 -2.378 1.827 1.00 . A A . 130 ILE HG13 1 1 3 7257 1 1 103 ILE HG21 H -5.791 -2.007 -0.552 1.00 . A A . 130 ILE HG21 1 1 3 7258 1 1 103 ILE HG22 H -7.344 -2.573 -1.152 1.00 . A A . 130 ILE HG22 1 1 3 7259 1 1 103 ILE HG23 H -6.013 -3.710 -0.931 1.00 . A A . 130 ILE HG23 1 1 3 7260 1 1 103 ILE N N -8.675 -2.318 2.506 1.00 . A A . 130 ILE N 1 1 3 7261 1 1 103 ILE O O -9.632 -1.993 -0.125 1.00 . A A . 130 ILE O 1 1 3 7262 1 1 104 GLN C C -8.279 1.055 -2.261 1.00 . A A . 131 GLN C 1 1 3 7263 1 1 104 GLN CA C -9.175 0.474 -1.178 1.00 . A A . 131 GLN CA 1 1 3 7264 1 1 104 GLN CB C -10.036 1.566 -0.543 1.00 . A A . 131 GLN CB 1 1 3 7265 1 1 104 GLN CD C -11.726 3.406 -0.871 1.00 . A A . 131 GLN CD 1 1 3 7266 1 1 104 GLN CG C -10.915 2.311 -1.530 1.00 . A A . 131 GLN CG 1 1 3 7267 1 1 104 GLN H H -7.600 0.304 0.218 1.00 . A A . 131 GLN H 1 1 3 7268 1 1 104 GLN HA H -9.818 -0.272 -1.617 1.00 . A A . 131 GLN HA 1 1 3 7269 1 1 104 GLN HB2 H -10.675 1.116 0.202 1.00 . A A . 131 GLN HB2 1 1 3 7270 1 1 104 GLN HB3 H -9.387 2.283 -0.061 1.00 . A A . 131 GLN HB3 1 1 3 7271 1 1 104 GLN HE21 H -13.098 3.275 -2.297 1.00 . A A . 131 GLN HE21 1 1 3 7272 1 1 104 GLN HE22 H -13.395 4.453 -1.071 1.00 . A A . 131 GLN HE22 1 1 3 7273 1 1 104 GLN HG2 H -10.290 2.752 -2.288 1.00 . A A . 131 GLN HG2 1 1 3 7274 1 1 104 GLN HG3 H -11.593 1.607 -1.989 1.00 . A A . 131 GLN HG3 1 1 3 7275 1 1 104 GLN N N -8.379 -0.168 -0.155 1.00 . A A . 131 GLN N 1 1 3 7276 1 1 104 GLN NE2 N -12.854 3.743 -1.471 1.00 . A A . 131 GLN NE2 1 1 3 7277 1 1 104 GLN O O -7.373 1.845 -1.979 1.00 . A A . 131 GLN O 1 1 3 7278 1 1 104 GLN OE1 O -11.333 3.960 0.158 1.00 . A A . 131 GLN OE1 1 1 3 7279 1 1 105 VAL C C -8.341 2.534 -5.025 1.00 . A A . 132 VAL C 1 1 3 7280 1 1 105 VAL CA C -7.772 1.182 -4.624 1.00 . A A . 132 VAL CA 1 1 3 7281 1 1 105 VAL CB C -7.788 0.235 -5.839 1.00 . A A . 132 VAL CB 1 1 3 7282 1 1 105 VAL CG1 C -7.021 0.844 -7.000 1.00 . A A . 132 VAL CG1 1 1 3 7283 1 1 105 VAL CG2 C -7.199 -1.114 -5.469 1.00 . A A . 132 VAL CG2 1 1 3 7284 1 1 105 VAL H H -9.195 -0.053 -3.650 1.00 . A A . 132 VAL H 1 1 3 7285 1 1 105 VAL HA H -6.745 1.318 -4.313 1.00 . A A . 132 VAL HA 1 1 3 7286 1 1 105 VAL HB H -8.812 0.089 -6.147 1.00 . A A . 132 VAL HB 1 1 3 7287 1 1 105 VAL HG11 H -7.466 1.791 -7.270 1.00 . A A . 132 VAL HG11 1 1 3 7288 1 1 105 VAL HG12 H -7.058 0.175 -7.847 1.00 . A A . 132 VAL HG12 1 1 3 7289 1 1 105 VAL HG13 H -5.993 0.999 -6.710 1.00 . A A . 132 VAL HG13 1 1 3 7290 1 1 105 VAL HG21 H -7.724 -1.509 -4.614 1.00 . A A . 132 VAL HG21 1 1 3 7291 1 1 105 VAL HG22 H -6.153 -0.996 -5.225 1.00 . A A . 132 VAL HG22 1 1 3 7292 1 1 105 VAL HG23 H -7.302 -1.793 -6.301 1.00 . A A . 132 VAL HG23 1 1 3 7293 1 1 105 VAL N N -8.510 0.638 -3.496 1.00 . A A . 132 VAL N 1 1 3 7294 1 1 105 VAL O O -9.444 2.629 -5.567 1.00 . A A . 132 VAL O 1 1 3 7295 1 1 106 ILE C C -7.818 5.237 -6.529 1.00 . A A . 133 ILE C 1 1 3 7296 1 1 106 ILE CA C -7.987 4.938 -5.043 1.00 . A A . 133 ILE CA 1 1 3 7297 1 1 106 ILE CB C -7.182 5.952 -4.186 1.00 . A A . 133 ILE CB 1 1 3 7298 1 1 106 ILE CD1 C -8.342 5.072 -2.085 1.00 . A A . 133 ILE CD1 1 1 3 7299 1 1 106 ILE CG1 C -7.927 6.281 -2.889 1.00 . A A . 133 ILE CG1 1 1 3 7300 1 1 106 ILE CG2 C -6.890 7.229 -4.956 1.00 . A A . 133 ILE CG2 1 1 3 7301 1 1 106 ILE H H -6.705 3.425 -4.318 1.00 . A A . 133 ILE H 1 1 3 7302 1 1 106 ILE HA H -9.033 5.035 -4.786 1.00 . A A . 133 ILE HA 1 1 3 7303 1 1 106 ILE HB H -6.237 5.495 -3.936 1.00 . A A . 133 ILE HB 1 1 3 7304 1 1 106 ILE HD11 H -9.081 4.514 -2.638 1.00 . A A . 133 ILE HD11 1 1 3 7305 1 1 106 ILE HD12 H -8.762 5.394 -1.143 1.00 . A A . 133 ILE HD12 1 1 3 7306 1 1 106 ILE HD13 H -7.481 4.448 -1.902 1.00 . A A . 133 ILE HD13 1 1 3 7307 1 1 106 ILE HG12 H -7.288 6.886 -2.263 1.00 . A A . 133 ILE HG12 1 1 3 7308 1 1 106 ILE HG13 H -8.819 6.842 -3.129 1.00 . A A . 133 ILE HG13 1 1 3 7309 1 1 106 ILE HG21 H -7.819 7.693 -5.253 1.00 . A A . 133 ILE HG21 1 1 3 7310 1 1 106 ILE HG22 H -6.308 6.995 -5.834 1.00 . A A . 133 ILE HG22 1 1 3 7311 1 1 106 ILE HG23 H -6.333 7.908 -4.326 1.00 . A A . 133 ILE HG23 1 1 3 7312 1 1 106 ILE N N -7.579 3.577 -4.742 1.00 . A A . 133 ILE N 1 1 3 7313 1 1 106 ILE O O -8.702 5.820 -7.160 1.00 . A A . 133 ILE O 1 1 3 7314 1 1 107 GLU C C -5.158 4.292 -8.911 1.00 . A A . 134 GLU C 1 1 3 7315 1 1 107 GLU CA C -6.383 5.078 -8.487 1.00 . A A . 134 GLU CA 1 1 3 7316 1 1 107 GLU CB C -6.139 6.573 -8.729 1.00 . A A . 134 GLU CB 1 1 3 7317 1 1 107 GLU CD C -7.037 6.565 -11.087 1.00 . A A . 134 GLU CD 1 1 3 7318 1 1 107 GLU CG C -5.873 6.918 -10.184 1.00 . A A . 134 GLU CG 1 1 3 7319 1 1 107 GLU H H -6.037 4.322 -6.531 1.00 . A A . 134 GLU H 1 1 3 7320 1 1 107 GLU HA H -7.229 4.757 -9.077 1.00 . A A . 134 GLU HA 1 1 3 7321 1 1 107 GLU HB2 H -7.005 7.125 -8.409 1.00 . A A . 134 GLU HB2 1 1 3 7322 1 1 107 GLU HB3 H -5.287 6.888 -8.145 1.00 . A A . 134 GLU HB3 1 1 3 7323 1 1 107 GLU HG2 H -5.688 7.978 -10.259 1.00 . A A . 134 GLU HG2 1 1 3 7324 1 1 107 GLU HG3 H -5.000 6.374 -10.516 1.00 . A A . 134 GLU HG3 1 1 3 7325 1 1 107 GLU N N -6.685 4.822 -7.082 1.00 . A A . 134 GLU N 1 1 3 7326 1 1 107 GLU O O -4.047 4.604 -8.501 1.00 . A A . 134 GLU O 1 1 3 7327 1 1 107 GLU OE1 O -7.236 5.368 -11.368 1.00 . A A . 134 GLU OE1 1 1 3 7328 1 1 107 GLU OE2 O -7.751 7.491 -11.528 1.00 . A A . 134 GLU OE2 1 1 3 7329 1 1 108 THR C C -4.157 2.328 -11.651 1.00 . A A . 135 THR C 1 1 3 7330 1 1 108 THR CA C -4.237 2.447 -10.138 1.00 . A A . 135 THR CA 1 1 3 7331 1 1 108 THR CB C -4.323 1.038 -9.506 1.00 . A A . 135 THR CB 1 1 3 7332 1 1 108 THR CG2 C -5.516 0.267 -10.044 1.00 . A A . 135 THR CG2 1 1 3 7333 1 1 108 THR H H -6.249 3.101 -10.083 1.00 . A A . 135 THR H 1 1 3 7334 1 1 108 THR HA H -3.331 2.916 -9.782 1.00 . A A . 135 THR HA 1 1 3 7335 1 1 108 THR HB H -4.438 1.147 -8.439 1.00 . A A . 135 THR HB 1 1 3 7336 1 1 108 THR HG1 H -2.407 0.904 -9.975 1.00 . A A . 135 THR HG1 1 1 3 7337 1 1 108 THR HG21 H -6.397 0.881 -9.984 1.00 . A A . 135 THR HG21 1 1 3 7338 1 1 108 THR HG22 H -5.660 -0.628 -9.457 1.00 . A A . 135 THR HG22 1 1 3 7339 1 1 108 THR HG23 H -5.335 -0.006 -11.075 1.00 . A A . 135 THR HG23 1 1 3 7340 1 1 108 THR N N -5.350 3.280 -9.731 1.00 . A A . 135 THR N 1 1 3 7341 1 1 108 THR O O -5.175 2.261 -12.346 1.00 . A A . 135 THR O 1 1 3 7342 1 1 108 THR OG1 O -3.126 0.297 -9.775 1.00 . A A . 135 THR OG1 1 1 3 7343 1 1 109 ASP C C -1.360 1.266 -13.641 1.00 . A A . 136 ASP C 1 1 3 7344 1 1 109 ASP CA C -2.663 2.044 -13.539 1.00 . A A . 136 ASP CA 1 1 3 7345 1 1 109 ASP CB C -2.628 3.312 -14.411 1.00 . A A . 136 ASP CB 1 1 3 7346 1 1 109 ASP CG C -2.025 4.528 -13.728 1.00 . A A . 136 ASP CG 1 1 3 7347 1 1 109 ASP H H -2.180 2.573 -11.562 1.00 . A A . 136 ASP H 1 1 3 7348 1 1 109 ASP HA H -3.462 1.406 -13.891 1.00 . A A . 136 ASP HA 1 1 3 7349 1 1 109 ASP HB2 H -2.046 3.107 -15.297 1.00 . A A . 136 ASP HB2 1 1 3 7350 1 1 109 ASP HB3 H -3.638 3.556 -14.706 1.00 . A A . 136 ASP HB3 1 1 3 7351 1 1 109 ASP N N -2.937 2.343 -12.152 1.00 . A A . 136 ASP N 1 1 3 7352 1 1 109 ASP O O -0.281 1.788 -13.369 1.00 . A A . 136 ASP O 1 1 3 7353 1 1 109 ASP OD1 O -0.859 4.472 -13.292 1.00 . A A . 136 ASP OD1 1 1 3 7354 1 1 109 ASP OD2 O -2.711 5.574 -13.670 1.00 . A A . 136 ASP OD2 1 1 3 7355 1 1 110 TYR C C 0.799 -0.366 -14.962 1.00 . A A . 137 TYR C 1 1 3 7356 1 1 110 TYR CA C -0.337 -0.920 -14.108 1.00 . A A . 137 TYR CA 1 1 3 7357 1 1 110 TYR CB C -0.777 -2.271 -14.676 1.00 . A A . 137 TYR CB 1 1 3 7358 1 1 110 TYR CD1 C -1.125 -1.952 -17.164 1.00 . A A . 137 TYR CD1 1 1 3 7359 1 1 110 TYR CD2 C -3.035 -2.304 -15.789 1.00 . A A . 137 TYR CD2 1 1 3 7360 1 1 110 TYR CE1 C -1.940 -1.862 -18.277 1.00 . A A . 137 TYR CE1 1 1 3 7361 1 1 110 TYR CE2 C -3.853 -2.216 -16.891 1.00 . A A . 137 TYR CE2 1 1 3 7362 1 1 110 TYR CG C -1.660 -2.174 -15.901 1.00 . A A . 137 TYR CG 1 1 3 7363 1 1 110 TYR CZ C -3.304 -1.996 -18.134 1.00 . A A . 137 TYR CZ 1 1 3 7364 1 1 110 TYR H H -2.378 -0.347 -14.215 1.00 . A A . 137 TYR H 1 1 3 7365 1 1 110 TYR HA H 0.035 -1.075 -13.106 1.00 . A A . 137 TYR HA 1 1 3 7366 1 1 110 TYR HB2 H 0.101 -2.832 -14.951 1.00 . A A . 137 TYR HB2 1 1 3 7367 1 1 110 TYR HB3 H -1.319 -2.811 -13.917 1.00 . A A . 137 TYR HB3 1 1 3 7368 1 1 110 TYR HD1 H -0.056 -1.848 -17.271 1.00 . A A . 137 TYR HD1 1 1 3 7369 1 1 110 TYR HD2 H -3.469 -2.480 -14.815 1.00 . A A . 137 TYR HD2 1 1 3 7370 1 1 110 TYR HE1 H -1.507 -1.690 -19.251 1.00 . A A . 137 TYR HE1 1 1 3 7371 1 1 110 TYR HE2 H -4.923 -2.321 -16.775 1.00 . A A . 137 TYR HE2 1 1 3 7372 1 1 110 TYR HH H -4.838 -1.286 -19.050 1.00 . A A . 137 TYR HH 1 1 3 7373 1 1 110 TYR N N -1.482 -0.005 -14.014 1.00 . A A . 137 TYR N 1 1 3 7374 1 1 110 TYR O O 1.937 -0.820 -14.861 1.00 . A A . 137 TYR O 1 1 3 7375 1 1 110 TYR OH O -4.121 -1.910 -19.234 1.00 . A A . 137 TYR OH 1 1 3 7376 1 1 111 VAL C C 2.425 2.115 -15.931 1.00 . A A . 138 VAL C 1 1 3 7377 1 1 111 VAL CA C 1.476 1.186 -16.687 1.00 . A A . 138 VAL CA 1 1 3 7378 1 1 111 VAL CB C 0.810 1.955 -17.844 1.00 . A A . 138 VAL CB 1 1 3 7379 1 1 111 VAL CG1 C 0.207 0.979 -18.832 1.00 . A A . 138 VAL CG1 1 1 3 7380 1 1 111 VAL CG2 C -0.266 2.885 -17.317 1.00 . A A . 138 VAL CG2 1 1 3 7381 1 1 111 VAL H H -0.435 0.930 -15.833 1.00 . A A . 138 VAL H 1 1 3 7382 1 1 111 VAL HA H 2.049 0.378 -17.115 1.00 . A A . 138 VAL HA 1 1 3 7383 1 1 111 VAL HB H 1.559 2.544 -18.351 1.00 . A A . 138 VAL HB 1 1 3 7384 1 1 111 VAL HG11 H -0.481 0.333 -18.310 1.00 . A A . 138 VAL HG11 1 1 3 7385 1 1 111 VAL HG12 H 0.991 0.386 -19.280 1.00 . A A . 138 VAL HG12 1 1 3 7386 1 1 111 VAL HG13 H -0.322 1.522 -19.602 1.00 . A A . 138 VAL HG13 1 1 3 7387 1 1 111 VAL HG21 H 0.102 3.391 -16.438 1.00 . A A . 138 VAL HG21 1 1 3 7388 1 1 111 VAL HG22 H -1.146 2.312 -17.062 1.00 . A A . 138 VAL HG22 1 1 3 7389 1 1 111 VAL HG23 H -0.516 3.614 -18.074 1.00 . A A . 138 VAL HG23 1 1 3 7390 1 1 111 VAL N N 0.486 0.598 -15.807 1.00 . A A . 138 VAL N 1 1 3 7391 1 1 111 VAL O O 3.553 2.346 -16.371 1.00 . A A . 138 VAL O 1 1 3 7392 1 1 112 LYS C C 2.691 3.450 -12.530 1.00 . A A . 139 LYS C 1 1 3 7393 1 1 112 LYS CA C 2.786 3.612 -14.050 1.00 . A A . 139 LYS CA 1 1 3 7394 1 1 112 LYS CB C 2.422 5.039 -14.485 1.00 . A A . 139 LYS CB 1 1 3 7395 1 1 112 LYS CD C 0.935 6.480 -15.916 1.00 . A A . 139 LYS CD 1 1 3 7396 1 1 112 LYS CE C 0.758 7.556 -14.857 1.00 . A A . 139 LYS CE 1 1 3 7397 1 1 112 LYS CG C 1.141 5.115 -15.296 1.00 . A A . 139 LYS CG 1 1 3 7398 1 1 112 LYS H H 1.117 2.348 -14.418 1.00 . A A . 139 LYS H 1 1 3 7399 1 1 112 LYS HA H 3.813 3.437 -14.330 1.00 . A A . 139 LYS HA 1 1 3 7400 1 1 112 LYS HB2 H 2.305 5.657 -13.606 1.00 . A A . 139 LYS HB2 1 1 3 7401 1 1 112 LYS HB3 H 3.227 5.434 -15.087 1.00 . A A . 139 LYS HB3 1 1 3 7402 1 1 112 LYS HD2 H 1.792 6.716 -16.526 1.00 . A A . 139 LYS HD2 1 1 3 7403 1 1 112 LYS HD3 H 0.049 6.451 -16.535 1.00 . A A . 139 LYS HD3 1 1 3 7404 1 1 112 LYS HE2 H 1.615 7.542 -14.200 1.00 . A A . 139 LYS HE2 1 1 3 7405 1 1 112 LYS HE3 H 0.695 8.518 -15.345 1.00 . A A . 139 LYS HE3 1 1 3 7406 1 1 112 LYS HG2 H 1.186 4.380 -16.084 1.00 . A A . 139 LYS HG2 1 1 3 7407 1 1 112 LYS HG3 H 0.307 4.895 -14.646 1.00 . A A . 139 LYS HG3 1 1 3 7408 1 1 112 LYS HZ1 H -0.403 6.453 -13.507 1.00 . A A . 139 LYS HZ1 1 1 3 7409 1 1 112 LYS HZ2 H -1.303 7.280 -14.676 1.00 . A A . 139 LYS HZ2 1 1 3 7410 1 1 112 LYS HZ3 H -0.612 8.134 -13.389 1.00 . A A . 139 LYS HZ3 1 1 3 7411 1 1 112 LYS N N 1.987 2.634 -14.782 1.00 . A A . 139 LYS N 1 1 3 7412 1 1 112 LYS NZ N -0.474 7.341 -14.049 1.00 . A A . 139 LYS NZ 1 1 3 7413 1 1 112 LYS O O 3.662 3.015 -11.905 1.00 . A A . 139 LYS O 1 1 3 7414 1 1 113 PHE C C 0.186 3.223 -9.897 1.00 . A A . 140 PHE C 1 1 3 7415 1 1 113 PHE CA C 1.487 3.798 -10.453 1.00 . A A . 140 PHE CA 1 1 3 7416 1 1 113 PHE CB C 1.694 5.228 -9.927 1.00 . A A . 140 PHE CB 1 1 3 7417 1 1 113 PHE CD1 C -0.465 6.177 -10.851 1.00 . A A . 140 PHE CD1 1 1 3 7418 1 1 113 PHE CD2 C 0.185 6.753 -8.636 1.00 . A A . 140 PHE CD2 1 1 3 7419 1 1 113 PHE CE1 C -1.604 6.951 -10.717 1.00 . A A . 140 PHE CE1 1 1 3 7420 1 1 113 PHE CE2 C -0.947 7.528 -8.501 1.00 . A A . 140 PHE CE2 1 1 3 7421 1 1 113 PHE CG C 0.441 6.066 -9.809 1.00 . A A . 140 PHE CG 1 1 3 7422 1 1 113 PHE CZ C -1.842 7.627 -9.542 1.00 . A A . 140 PHE CZ 1 1 3 7423 1 1 113 PHE H H 0.738 3.979 -12.448 1.00 . A A . 140 PHE H 1 1 3 7424 1 1 113 PHE HA H 2.302 3.188 -10.093 1.00 . A A . 140 PHE HA 1 1 3 7425 1 1 113 PHE HB2 H 2.136 5.173 -8.945 1.00 . A A . 140 PHE HB2 1 1 3 7426 1 1 113 PHE HB3 H 2.373 5.740 -10.583 1.00 . A A . 140 PHE HB3 1 1 3 7427 1 1 113 PHE HD1 H -0.280 5.645 -11.773 1.00 . A A . 140 PHE HD1 1 1 3 7428 1 1 113 PHE HD2 H 0.884 6.679 -7.817 1.00 . A A . 140 PHE HD2 1 1 3 7429 1 1 113 PHE HE1 H -2.306 7.030 -11.531 1.00 . A A . 140 PHE HE1 1 1 3 7430 1 1 113 PHE HE2 H -1.132 8.057 -7.579 1.00 . A A . 140 PHE HE2 1 1 3 7431 1 1 113 PHE HZ H -2.731 8.233 -9.437 1.00 . A A . 140 PHE HZ 1 1 3 7432 1 1 113 PHE N N 1.548 3.776 -11.918 1.00 . A A . 140 PHE N 1 1 3 7433 1 1 113 PHE O O -0.693 2.780 -10.636 1.00 . A A . 140 PHE O 1 1 3 7434 1 1 114 ALA C C -1.276 3.436 -6.537 1.00 . A A . 141 ALA C 1 1 3 7435 1 1 114 ALA CA C -1.082 2.730 -7.876 1.00 . A A . 141 ALA CA 1 1 3 7436 1 1 114 ALA CB C -0.962 1.228 -7.661 1.00 . A A . 141 ALA CB 1 1 3 7437 1 1 114 ALA H H 0.831 3.616 -8.050 1.00 . A A . 141 ALA H 1 1 3 7438 1 1 114 ALA HA H -1.948 2.912 -8.497 1.00 . A A . 141 ALA HA 1 1 3 7439 1 1 114 ALA HB1 H -1.891 0.847 -7.264 1.00 . A A . 141 ALA HB1 1 1 3 7440 1 1 114 ALA HB2 H -0.163 1.027 -6.963 1.00 . A A . 141 ALA HB2 1 1 3 7441 1 1 114 ALA HB3 H -0.748 0.745 -8.603 1.00 . A A . 141 ALA HB3 1 1 3 7442 1 1 114 ALA N N 0.086 3.240 -8.575 1.00 . A A . 141 ALA N 1 1 3 7443 1 1 114 ALA O O -0.424 3.366 -5.652 1.00 . A A . 141 ALA O 1 1 3 7444 1 1 115 LEU C C -3.613 3.796 -4.324 1.00 . A A . 142 LEU C 1 1 3 7445 1 1 115 LEU CA C -2.772 4.755 -5.147 1.00 . A A . 142 LEU CA 1 1 3 7446 1 1 115 LEU CB C -3.565 6.036 -5.404 1.00 . A A . 142 LEU CB 1 1 3 7447 1 1 115 LEU CD1 C -3.675 8.382 -6.269 1.00 . A A . 142 LEU CD1 1 1 3 7448 1 1 115 LEU CD2 C -1.790 7.695 -4.789 1.00 . A A . 142 LEU CD2 1 1 3 7449 1 1 115 LEU CG C -2.751 7.240 -5.876 1.00 . A A . 142 LEU CG 1 1 3 7450 1 1 115 LEU H H -3.000 4.204 -7.172 1.00 . A A . 142 LEU H 1 1 3 7451 1 1 115 LEU HA H -1.870 4.993 -4.604 1.00 . A A . 142 LEU HA 1 1 3 7452 1 1 115 LEU HB2 H -4.313 5.821 -6.154 1.00 . A A . 142 LEU HB2 1 1 3 7453 1 1 115 LEU HB3 H -4.067 6.307 -4.491 1.00 . A A . 142 LEU HB3 1 1 3 7454 1 1 115 LEU HD11 H -4.310 8.067 -7.082 1.00 . A A . 142 LEU HD11 1 1 3 7455 1 1 115 LEU HD12 H -3.085 9.231 -6.582 1.00 . A A . 142 LEU HD12 1 1 3 7456 1 1 115 LEU HD13 H -4.284 8.660 -5.422 1.00 . A A . 142 LEU HD13 1 1 3 7457 1 1 115 LEU HD21 H -1.066 6.917 -4.591 1.00 . A A . 142 LEU HD21 1 1 3 7458 1 1 115 LEU HD22 H -2.343 7.907 -3.886 1.00 . A A . 142 LEU HD22 1 1 3 7459 1 1 115 LEU HD23 H -1.277 8.588 -5.114 1.00 . A A . 142 LEU HD23 1 1 3 7460 1 1 115 LEU HG H -2.172 6.960 -6.744 1.00 . A A . 142 LEU HG 1 1 3 7461 1 1 115 LEU N N -2.398 4.122 -6.401 1.00 . A A . 142 LEU N 1 1 3 7462 1 1 115 LEU O O -4.775 3.532 -4.657 1.00 . A A . 142 LEU O 1 1 3 7463 1 1 116 VAL C C -3.861 2.796 -1.013 1.00 . A A . 143 VAL C 1 1 3 7464 1 1 116 VAL CA C -3.669 2.273 -2.431 1.00 . A A . 143 VAL CA 1 1 3 7465 1 1 116 VAL CB C -2.847 0.968 -2.380 1.00 . A A . 143 VAL CB 1 1 3 7466 1 1 116 VAL CG1 C -3.626 -0.137 -1.679 1.00 . A A . 143 VAL CG1 1 1 3 7467 1 1 116 VAL CG2 C -2.433 0.539 -3.781 1.00 . A A . 143 VAL CG2 1 1 3 7468 1 1 116 VAL H H -2.110 3.570 -3.024 1.00 . A A . 143 VAL H 1 1 3 7469 1 1 116 VAL HA H -4.635 2.052 -2.862 1.00 . A A . 143 VAL HA 1 1 3 7470 1 1 116 VAL HB H -1.950 1.158 -1.808 1.00 . A A . 143 VAL HB 1 1 3 7471 1 1 116 VAL HG11 H -4.540 -0.331 -2.221 1.00 . A A . 143 VAL HG11 1 1 3 7472 1 1 116 VAL HG12 H -3.864 0.174 -0.673 1.00 . A A . 143 VAL HG12 1 1 3 7473 1 1 116 VAL HG13 H -3.028 -1.036 -1.647 1.00 . A A . 143 VAL HG13 1 1 3 7474 1 1 116 VAL HG21 H -1.870 1.337 -4.246 1.00 . A A . 143 VAL HG21 1 1 3 7475 1 1 116 VAL HG22 H -3.315 0.329 -4.368 1.00 . A A . 143 VAL HG22 1 1 3 7476 1 1 116 VAL HG23 H -1.819 -0.348 -3.721 1.00 . A A . 143 VAL HG23 1 1 3 7477 1 1 116 VAL N N -3.018 3.270 -3.263 1.00 . A A . 143 VAL N 1 1 3 7478 1 1 116 VAL O O -2.899 3.135 -0.328 1.00 . A A . 143 VAL O 1 1 3 7479 1 1 117 LEU C C -5.870 2.112 1.596 1.00 . A A . 144 LEU C 1 1 3 7480 1 1 117 LEU CA C -5.431 3.307 0.762 1.00 . A A . 144 LEU CA 1 1 3 7481 1 1 117 LEU CB C -6.539 4.361 0.708 1.00 . A A . 144 LEU CB 1 1 3 7482 1 1 117 LEU CD1 C -5.854 5.525 2.811 1.00 . A A . 144 LEU CD1 1 1 3 7483 1 1 117 LEU CD2 C -8.137 5.890 1.873 1.00 . A A . 144 LEU CD2 1 1 3 7484 1 1 117 LEU CG C -7.010 4.889 2.060 1.00 . A A . 144 LEU CG 1 1 3 7485 1 1 117 LEU H H -5.838 2.600 -1.188 1.00 . A A . 144 LEU H 1 1 3 7486 1 1 117 LEU HA H -4.544 3.741 1.200 1.00 . A A . 144 LEU HA 1 1 3 7487 1 1 117 LEU HB2 H -6.180 5.197 0.127 1.00 . A A . 144 LEU HB2 1 1 3 7488 1 1 117 LEU HB3 H -7.390 3.932 0.200 1.00 . A A . 144 LEU HB3 1 1 3 7489 1 1 117 LEU HD11 H -5.053 4.813 2.907 1.00 . A A . 144 LEU HD11 1 1 3 7490 1 1 117 LEU HD12 H -6.187 5.827 3.792 1.00 . A A . 144 LEU HD12 1 1 3 7491 1 1 117 LEU HD13 H -5.505 6.389 2.266 1.00 . A A . 144 LEU HD13 1 1 3 7492 1 1 117 LEU HD21 H -8.906 5.458 1.253 1.00 . A A . 144 LEU HD21 1 1 3 7493 1 1 117 LEU HD22 H -7.752 6.780 1.399 1.00 . A A . 144 LEU HD22 1 1 3 7494 1 1 117 LEU HD23 H -8.554 6.148 2.836 1.00 . A A . 144 LEU HD23 1 1 3 7495 1 1 117 LEU HG H -7.384 4.066 2.654 1.00 . A A . 144 LEU HG 1 1 3 7496 1 1 117 LEU N N -5.107 2.865 -0.585 1.00 . A A . 144 LEU N 1 1 3 7497 1 1 117 LEU O O -6.765 1.376 1.201 1.00 . A A . 144 LEU O 1 1 3 7498 1 1 118 SER C C -5.588 1.138 5.033 1.00 . A A . 145 SER C 1 1 3 7499 1 1 118 SER CA C -5.544 0.746 3.560 1.00 . A A . 145 SER CA 1 1 3 7500 1 1 118 SER CB C -4.522 -0.365 3.309 1.00 . A A . 145 SER CB 1 1 3 7501 1 1 118 SER H H -4.530 2.527 3.022 1.00 . A A . 145 SER H 1 1 3 7502 1 1 118 SER HA H -6.523 0.393 3.273 1.00 . A A . 145 SER HA 1 1 3 7503 1 1 118 SER HB2 H -3.570 -0.085 3.720 1.00 . A A . 145 SER HB2 1 1 3 7504 1 1 118 SER HB3 H -4.862 -1.279 3.771 1.00 . A A . 145 SER HB3 1 1 3 7505 1 1 118 SER HG H -4.964 -0.010 1.438 1.00 . A A . 145 SER HG 1 1 3 7506 1 1 118 SER N N -5.229 1.897 2.730 1.00 . A A . 145 SER N 1 1 3 7507 1 1 118 SER O O -4.666 1.752 5.553 1.00 . A A . 145 SER O 1 1 3 7508 1 1 118 SER OG O -4.365 -0.590 1.917 1.00 . A A . 145 SER OG 1 1 3 7509 1 1 119 LEU C C -7.054 0.003 7.978 1.00 . A A . 146 LEU C 1 1 3 7510 1 1 119 LEU CA C -6.908 1.216 7.069 1.00 . A A . 146 LEU CA 1 1 3 7511 1 1 119 LEU CB C -8.160 2.085 7.186 1.00 . A A . 146 LEU CB 1 1 3 7512 1 1 119 LEU CD1 C -7.746 3.605 5.202 1.00 . A A . 146 LEU CD1 1 1 3 7513 1 1 119 LEU CD2 C -9.357 4.228 6.980 1.00 . A A . 146 LEU CD2 1 1 3 7514 1 1 119 LEU CG C -8.058 3.529 6.687 1.00 . A A . 146 LEU CG 1 1 3 7515 1 1 119 LEU H H -7.372 0.270 5.233 1.00 . A A . 146 LEU H 1 1 3 7516 1 1 119 LEU HA H -6.052 1.792 7.388 1.00 . A A . 146 LEU HA 1 1 3 7517 1 1 119 LEU HB2 H -8.956 1.600 6.643 1.00 . A A . 146 LEU HB2 1 1 3 7518 1 1 119 LEU HB3 H -8.434 2.121 8.229 1.00 . A A . 146 LEU HB3 1 1 3 7519 1 1 119 LEU HD11 H -6.797 3.126 5.009 1.00 . A A . 146 LEU HD11 1 1 3 7520 1 1 119 LEU HD12 H -7.695 4.641 4.898 1.00 . A A . 146 LEU HD12 1 1 3 7521 1 1 119 LEU HD13 H -8.523 3.103 4.645 1.00 . A A . 146 LEU HD13 1 1 3 7522 1 1 119 LEU HD21 H -9.910 3.630 7.683 1.00 . A A . 146 LEU HD21 1 1 3 7523 1 1 119 LEU HD22 H -9.926 4.339 6.068 1.00 . A A . 146 LEU HD22 1 1 3 7524 1 1 119 LEU HD23 H -9.161 5.200 7.408 1.00 . A A . 146 LEU HD23 1 1 3 7525 1 1 119 LEU HG H -7.278 4.039 7.226 1.00 . A A . 146 LEU HG 1 1 3 7526 1 1 119 LEU N N -6.688 0.809 5.689 1.00 . A A . 146 LEU N 1 1 3 7527 1 1 119 LEU O O -7.968 -0.802 7.809 1.00 . A A . 146 LEU O 1 1 3 7528 1 1 120 ARG C C -7.009 -0.908 11.106 1.00 . A A . 147 ARG C 1 1 3 7529 1 1 120 ARG CA C -6.181 -1.235 9.869 1.00 . A A . 147 ARG CA 1 1 3 7530 1 1 120 ARG CB C -4.750 -1.587 10.267 1.00 . A A . 147 ARG CB 1 1 3 7531 1 1 120 ARG CD C -3.197 -3.114 11.506 1.00 . A A . 147 ARG CD 1 1 3 7532 1 1 120 ARG CG C -4.648 -2.759 11.226 1.00 . A A . 147 ARG CG 1 1 3 7533 1 1 120 ARG CZ C -1.225 -3.860 10.208 1.00 . A A . 147 ARG CZ 1 1 3 7534 1 1 120 ARG H H -5.487 0.587 9.061 1.00 . A A . 147 ARG H 1 1 3 7535 1 1 120 ARG HA H -6.626 -2.077 9.361 1.00 . A A . 147 ARG HA 1 1 3 7536 1 1 120 ARG HB2 H -4.192 -1.832 9.375 1.00 . A A . 147 ARG HB2 1 1 3 7537 1 1 120 ARG HB3 H -4.299 -0.725 10.736 1.00 . A A . 147 ARG HB3 1 1 3 7538 1 1 120 ARG HD2 H -2.725 -2.287 12.015 1.00 . A A . 147 ARG HD2 1 1 3 7539 1 1 120 ARG HD3 H -3.166 -3.991 12.136 1.00 . A A . 147 ARG HD3 1 1 3 7540 1 1 120 ARG HE H -2.945 -3.215 9.414 1.00 . A A . 147 ARG HE 1 1 3 7541 1 1 120 ARG HG2 H -5.133 -2.491 12.152 1.00 . A A . 147 ARG HG2 1 1 3 7542 1 1 120 ARG HG3 H -5.144 -3.614 10.790 1.00 . A A . 147 ARG HG3 1 1 3 7543 1 1 120 ARG HH11 H -0.941 -3.915 12.220 1.00 . A A . 147 ARG HH11 1 1 3 7544 1 1 120 ARG HH12 H 0.408 -4.450 11.257 1.00 . A A . 147 ARG HH12 1 1 3 7545 1 1 120 ARG HH21 H -1.191 -3.886 8.182 1.00 . A A . 147 ARG HH21 1 1 3 7546 1 1 120 ARG HH22 H 0.259 -4.442 8.961 1.00 . A A . 147 ARG HH22 1 1 3 7547 1 1 120 ARG N N -6.171 -0.111 8.952 1.00 . A A . 147 ARG N 1 1 3 7548 1 1 120 ARG NE N -2.468 -3.391 10.269 1.00 . A A . 147 ARG NE 1 1 3 7549 1 1 120 ARG NH1 N -0.533 -4.094 11.315 1.00 . A A . 147 ARG NH1 1 1 3 7550 1 1 120 ARG NH2 N -0.671 -4.080 9.024 1.00 . A A . 147 ARG NH2 1 1 3 7551 1 1 120 ARG O O -6.727 0.054 11.818 1.00 . A A . 147 ARG O 1 1 3 7552 1 1 121 GLN C C -8.332 -2.246 13.708 1.00 . A A . 148 GLN C 1 1 3 7553 1 1 121 GLN CA C -8.896 -1.504 12.504 1.00 . A A . 148 GLN CA 1 1 3 7554 1 1 121 GLN CB C -10.306 -2.017 12.199 1.00 . A A . 148 GLN CB 1 1 3 7555 1 1 121 GLN CD C -11.268 0.090 11.155 1.00 . A A . 148 GLN CD 1 1 3 7556 1 1 121 GLN CG C -10.948 -1.383 10.978 1.00 . A A . 148 GLN CG 1 1 3 7557 1 1 121 GLN H H -8.193 -2.474 10.759 1.00 . A A . 148 GLN H 1 1 3 7558 1 1 121 GLN HA H -8.936 -0.447 12.720 1.00 . A A . 148 GLN HA 1 1 3 7559 1 1 121 GLN HB2 H -10.259 -3.082 12.036 1.00 . A A . 148 GLN HB2 1 1 3 7560 1 1 121 GLN HB3 H -10.938 -1.820 13.053 1.00 . A A . 148 GLN HB3 1 1 3 7561 1 1 121 GLN HE21 H -11.520 -0.151 13.112 1.00 . A A . 148 GLN HE21 1 1 3 7562 1 1 121 GLN HE22 H -11.752 1.455 12.511 1.00 . A A . 148 GLN HE22 1 1 3 7563 1 1 121 GLN HG2 H -10.266 -1.480 10.150 1.00 . A A . 148 GLN HG2 1 1 3 7564 1 1 121 GLN HG3 H -11.862 -1.911 10.753 1.00 . A A . 148 GLN HG3 1 1 3 7565 1 1 121 GLN N N -8.030 -1.707 11.354 1.00 . A A . 148 GLN N 1 1 3 7566 1 1 121 GLN NE2 N -11.539 0.506 12.381 1.00 . A A . 148 GLN NE2 1 1 3 7567 1 1 121 GLN O O -8.345 -3.476 13.741 1.00 . A A . 148 GLN O 1 1 3 7568 1 1 121 GLN OE1 O -11.272 0.847 10.189 1.00 . A A . 148 GLN OE1 1 1 3 7569 1 1 122 ALA C C -7.977 -1.631 17.127 1.00 . A A . 149 ALA C 1 1 3 7570 1 1 122 ALA CA C -7.272 -2.127 15.872 1.00 . A A . 149 ALA CA 1 1 3 7571 1 1 122 ALA CB C -5.777 -1.862 15.949 1.00 . A A . 149 ALA CB 1 1 3 7572 1 1 122 ALA H H -7.842 -0.527 14.617 1.00 . A A . 149 ALA H 1 1 3 7573 1 1 122 ALA HA H -7.419 -3.195 15.789 1.00 . A A . 149 ALA HA 1 1 3 7574 1 1 122 ALA HB1 H -5.603 -0.798 16.007 1.00 . A A . 149 ALA HB1 1 1 3 7575 1 1 122 ALA HB2 H -5.295 -2.258 15.067 1.00 . A A . 149 ALA HB2 1 1 3 7576 1 1 122 ALA HB3 H -5.370 -2.342 16.828 1.00 . A A . 149 ALA HB3 1 1 3 7577 1 1 122 ALA N N -7.834 -1.509 14.688 1.00 . A A . 149 ALA N 1 1 3 7578 1 1 122 ALA O O -8.973 -0.913 17.046 1.00 . A A . 149 ALA O 1 1 3 7579 1 1 123 SER C C -7.596 -0.232 19.946 1.00 . A A . 150 SER C 1 1 3 7580 1 1 123 SER CA C -8.063 -1.620 19.546 1.00 . A A . 150 SER CA 1 1 3 7581 1 1 123 SER CB C -7.653 -2.606 20.622 1.00 . A A . 150 SER CB 1 1 3 7582 1 1 123 SER H H -6.656 -2.570 18.287 1.00 . A A . 150 SER H 1 1 3 7583 1 1 123 SER HA H -9.136 -1.626 19.438 1.00 . A A . 150 SER HA 1 1 3 7584 1 1 123 SER HB2 H -6.584 -2.528 20.760 1.00 . A A . 150 SER HB2 1 1 3 7585 1 1 123 SER HB3 H -8.158 -2.364 21.545 1.00 . A A . 150 SER HB3 1 1 3 7586 1 1 123 SER HG H -8.160 -3.979 19.297 1.00 . A A . 150 SER HG 1 1 3 7587 1 1 123 SER N N -7.465 -2.012 18.281 1.00 . A A . 150 SER N 1 1 3 7588 1 1 123 SER O O -8.402 0.682 20.132 1.00 . A A . 150 SER O 1 1 3 7589 1 1 123 SER OG O -7.977 -3.939 20.252 1.00 . A A . 150 SER OG 1 1 3 7590 1 1 124 ASN C C -6.101 2.279 19.535 1.00 . A A . 151 ASN C 1 1 3 7591 1 1 124 ASN CA C -5.647 1.155 20.454 1.00 . A A . 151 ASN CA 1 1 3 7592 1 1 124 ASN CB C -4.119 0.990 20.388 1.00 . A A . 151 ASN CB 1 1 3 7593 1 1 124 ASN CG C -3.336 2.175 20.938 1.00 . A A . 151 ASN CG 1 1 3 7594 1 1 124 ASN H H -5.710 -0.874 19.895 1.00 . A A . 151 ASN H 1 1 3 7595 1 1 124 ASN HA H -5.939 1.380 21.464 1.00 . A A . 151 ASN HA 1 1 3 7596 1 1 124 ASN HB2 H -3.841 0.116 20.955 1.00 . A A . 151 ASN HB2 1 1 3 7597 1 1 124 ASN HB3 H -3.830 0.845 19.358 1.00 . A A . 151 ASN HB3 1 1 3 7598 1 1 124 ASN HD21 H -1.864 0.953 21.480 1.00 . A A . 151 ASN HD21 1 1 3 7599 1 1 124 ASN HD22 H -1.629 2.632 21.837 1.00 . A A . 151 ASN HD22 1 1 3 7600 1 1 124 ASN N N -6.280 -0.097 20.067 1.00 . A A . 151 ASN N 1 1 3 7601 1 1 124 ASN ND2 N -2.160 1.895 21.472 1.00 . A A . 151 ASN ND2 1 1 3 7602 1 1 124 ASN O O -6.433 3.378 19.983 1.00 . A A . 151 ASN O 1 1 3 7603 1 1 124 ASN OD1 O -3.767 3.324 20.874 1.00 . A A . 151 ASN OD1 1 1 3 7604 1 1 125 GLN C C -6.708 2.360 15.879 1.00 . A A . 152 GLN C 1 1 3 7605 1 1 125 GLN CA C -6.467 2.986 17.246 1.00 . A A . 152 GLN CA 1 1 3 7606 1 1 125 GLN CB C -5.309 3.982 17.149 1.00 . A A . 152 GLN CB 1 1 3 7607 1 1 125 GLN CD C -2.871 4.331 16.565 1.00 . A A . 152 GLN CD 1 1 3 7608 1 1 125 GLN CG C -3.992 3.332 16.769 1.00 . A A . 152 GLN CG 1 1 3 7609 1 1 125 GLN H H -6.048 1.031 17.980 1.00 . A A . 152 GLN H 1 1 3 7610 1 1 125 GLN HA H -7.354 3.511 17.549 1.00 . A A . 152 GLN HA 1 1 3 7611 1 1 125 GLN HB2 H -5.548 4.726 16.403 1.00 . A A . 152 GLN HB2 1 1 3 7612 1 1 125 GLN HB3 H -5.183 4.469 18.106 1.00 . A A . 152 GLN HB3 1 1 3 7613 1 1 125 GLN HE21 H -1.534 2.986 17.173 1.00 . A A . 152 GLN HE21 1 1 3 7614 1 1 125 GLN HE22 H -0.902 4.536 16.727 1.00 . A A . 152 GLN HE22 1 1 3 7615 1 1 125 GLN HG2 H -3.704 2.648 17.554 1.00 . A A . 152 GLN HG2 1 1 3 7616 1 1 125 GLN HG3 H -4.140 2.783 15.853 1.00 . A A . 152 GLN HG3 1 1 3 7617 1 1 125 GLN N N -6.172 1.971 18.252 1.00 . A A . 152 GLN N 1 1 3 7618 1 1 125 GLN NE2 N -1.647 3.911 16.850 1.00 . A A . 152 GLN NE2 1 1 3 7619 1 1 125 GLN O O -6.542 1.152 15.693 1.00 . A A . 152 GLN O 1 1 3 7620 1 1 125 GLN OE1 O -3.101 5.469 16.155 1.00 . A A . 152 GLN OE1 1 1 3 7621 1 1 126 ASN C C -5.994 3.308 12.805 1.00 . A A . 153 ASN C 1 1 3 7622 1 1 126 ASN CA C -7.201 2.791 13.544 1.00 . A A . 153 ASN CA 1 1 3 7623 1 1 126 ASN CB C -8.490 3.295 12.888 1.00 . A A . 153 ASN CB 1 1 3 7624 1 1 126 ASN CG C -8.421 3.309 11.367 1.00 . A A . 153 ASN CG 1 1 3 7625 1 1 126 ASN H H -7.369 4.111 15.183 1.00 . A A . 153 ASN H 1 1 3 7626 1 1 126 ASN HA H -7.183 1.710 13.506 1.00 . A A . 153 ASN HA 1 1 3 7627 1 1 126 ASN HB2 H -9.298 2.641 13.176 1.00 . A A . 153 ASN HB2 1 1 3 7628 1 1 126 ASN HB3 H -8.698 4.296 13.234 1.00 . A A . 153 ASN HB3 1 1 3 7629 1 1 126 ASN HD21 H -9.064 1.435 11.292 1.00 . A A . 153 ASN HD21 1 1 3 7630 1 1 126 ASN HD22 H -8.756 2.186 9.768 1.00 . A A . 153 ASN HD22 1 1 3 7631 1 1 126 ASN N N -7.119 3.190 14.936 1.00 . A A . 153 ASN N 1 1 3 7632 1 1 126 ASN ND2 N -8.779 2.197 10.746 1.00 . A A . 153 ASN ND2 1 1 3 7633 1 1 126 ASN O O -5.672 4.497 12.849 1.00 . A A . 153 ASN O 1 1 3 7634 1 1 126 ASN OD1 O -8.053 4.314 10.753 1.00 . A A . 153 ASN OD1 1 1 3 7635 1 1 127 ILE C C -4.492 3.137 9.999 1.00 . A A . 154 ILE C 1 1 3 7636 1 1 127 ILE CA C -4.130 2.734 11.415 1.00 . A A . 154 ILE CA 1 1 3 7637 1 1 127 ILE CB C -3.111 1.577 11.387 1.00 . A A . 154 ILE CB 1 1 3 7638 1 1 127 ILE CD1 C -3.378 0.700 13.774 1.00 . A A . 154 ILE CD1 1 1 3 7639 1 1 127 ILE CG1 C -2.471 1.364 12.765 1.00 . A A . 154 ILE CG1 1 1 3 7640 1 1 127 ILE CG2 C -2.038 1.856 10.348 1.00 . A A . 154 ILE CG2 1 1 3 7641 1 1 127 ILE H H -5.653 1.475 12.138 1.00 . A A . 154 ILE H 1 1 3 7642 1 1 127 ILE HA H -3.669 3.579 11.906 1.00 . A A . 154 ILE HA 1 1 3 7643 1 1 127 ILE HB H -3.640 0.678 11.103 1.00 . A A . 154 ILE HB 1 1 3 7644 1 1 127 ILE HD11 H -4.297 1.255 13.842 1.00 . A A . 154 ILE HD11 1 1 3 7645 1 1 127 ILE HD12 H -2.893 0.683 14.739 1.00 . A A . 154 ILE HD12 1 1 3 7646 1 1 127 ILE HD13 H -3.589 -0.312 13.459 1.00 . A A . 154 ILE HD13 1 1 3 7647 1 1 127 ILE HG12 H -1.598 0.743 12.654 1.00 . A A . 154 ILE HG12 1 1 3 7648 1 1 127 ILE HG13 H -2.175 2.322 13.165 1.00 . A A . 154 ILE HG13 1 1 3 7649 1 1 127 ILE HG21 H -1.836 2.922 10.326 1.00 . A A . 154 ILE HG21 1 1 3 7650 1 1 127 ILE HG22 H -2.384 1.533 9.376 1.00 . A A . 154 ILE HG22 1 1 3 7651 1 1 127 ILE HG23 H -1.136 1.322 10.606 1.00 . A A . 154 ILE HG23 1 1 3 7652 1 1 127 ILE N N -5.321 2.401 12.147 1.00 . A A . 154 ILE N 1 1 3 7653 1 1 127 ILE O O -4.840 2.303 9.164 1.00 . A A . 154 ILE O 1 1 3 7654 1 1 128 THR C C -3.417 4.897 7.614 1.00 . A A . 155 THR C 1 1 3 7655 1 1 128 THR CA C -4.694 4.955 8.439 1.00 . A A . 155 THR CA 1 1 3 7656 1 1 128 THR CB C -5.178 6.403 8.513 1.00 . A A . 155 THR CB 1 1 3 7657 1 1 128 THR CG2 C -5.518 6.887 7.123 1.00 . A A . 155 THR CG2 1 1 3 7658 1 1 128 THR H H -4.233 5.040 10.484 1.00 . A A . 155 THR H 1 1 3 7659 1 1 128 THR HA H -5.456 4.359 7.962 1.00 . A A . 155 THR HA 1 1 3 7660 1 1 128 THR HB H -4.382 7.013 8.912 1.00 . A A . 155 THR HB 1 1 3 7661 1 1 128 THR HG1 H -6.600 5.616 9.651 1.00 . A A . 155 THR HG1 1 1 3 7662 1 1 128 THR HG21 H -4.840 6.419 6.424 1.00 . A A . 155 THR HG21 1 1 3 7663 1 1 128 THR HG22 H -5.408 7.960 7.076 1.00 . A A . 155 THR HG22 1 1 3 7664 1 1 128 THR HG23 H -6.534 6.613 6.881 1.00 . A A . 155 THR HG23 1 1 3 7665 1 1 128 THR N N -4.449 4.426 9.755 1.00 . A A . 155 THR N 1 1 3 7666 1 1 128 THR O O -2.501 5.695 7.819 1.00 . A A . 155 THR O 1 1 3 7667 1 1 128 THR OG1 O -6.330 6.501 9.367 1.00 . A A . 155 THR OG1 1 1 3 7668 1 1 129 ARG C C -2.366 4.081 4.458 1.00 . A A . 156 ARG C 1 1 3 7669 1 1 129 ARG CA C -2.155 3.724 5.919 1.00 . A A . 156 ARG CA 1 1 3 7670 1 1 129 ARG CB C -1.730 2.267 6.055 1.00 . A A . 156 ARG CB 1 1 3 7671 1 1 129 ARG CD C 0.710 2.756 6.303 1.00 . A A . 156 ARG CD 1 1 3 7672 1 1 129 ARG CG C -0.335 1.975 5.532 1.00 . A A . 156 ARG CG 1 1 3 7673 1 1 129 ARG CZ C 3.043 2.163 6.819 1.00 . A A . 156 ARG CZ 1 1 3 7674 1 1 129 ARG H H -4.150 3.388 6.527 1.00 . A A . 156 ARG H 1 1 3 7675 1 1 129 ARG HA H -1.380 4.357 6.317 1.00 . A A . 156 ARG HA 1 1 3 7676 1 1 129 ARG HB2 H -1.764 2.003 7.099 1.00 . A A . 156 ARG HB2 1 1 3 7677 1 1 129 ARG HB3 H -2.431 1.648 5.514 1.00 . A A . 156 ARG HB3 1 1 3 7678 1 1 129 ARG HD2 H 0.575 3.809 6.104 1.00 . A A . 156 ARG HD2 1 1 3 7679 1 1 129 ARG HD3 H 0.572 2.571 7.358 1.00 . A A . 156 ARG HD3 1 1 3 7680 1 1 129 ARG HE H 2.262 2.280 4.968 1.00 . A A . 156 ARG HE 1 1 3 7681 1 1 129 ARG HG2 H -0.134 0.919 5.635 1.00 . A A . 156 ARG HG2 1 1 3 7682 1 1 129 ARG HG3 H -0.286 2.254 4.489 1.00 . A A . 156 ARG HG3 1 1 3 7683 1 1 129 ARG HH11 H 1.888 2.605 8.443 1.00 . A A . 156 ARG HH11 1 1 3 7684 1 1 129 ARG HH12 H 3.536 2.156 8.786 1.00 . A A . 156 ARG HH12 1 1 3 7685 1 1 129 ARG HH21 H 4.439 1.694 5.428 1.00 . A A . 156 ARG HH21 1 1 3 7686 1 1 129 ARG HH22 H 4.990 1.629 7.076 1.00 . A A . 156 ARG HH22 1 1 3 7687 1 1 129 ARG N N -3.360 3.953 6.692 1.00 . A A . 156 ARG N 1 1 3 7688 1 1 129 ARG NE N 2.070 2.379 5.932 1.00 . A A . 156 ARG NE 1 1 3 7689 1 1 129 ARG NH1 N 2.808 2.319 8.119 1.00 . A A . 156 ARG NH1 1 1 3 7690 1 1 129 ARG NH2 N 4.253 1.802 6.406 1.00 . A A . 156 ARG NH2 1 1 3 7691 1 1 129 ARG O O -3.278 3.579 3.802 1.00 . A A . 156 ARG O 1 1 3 7692 1 1 130 VAL C C -0.367 4.956 1.826 1.00 . A A . 157 VAL C 1 1 3 7693 1 1 130 VAL CA C -1.600 5.418 2.593 1.00 . A A . 157 VAL CA 1 1 3 7694 1 1 130 VAL CB C -1.701 6.956 2.543 1.00 . A A . 157 VAL CB 1 1 3 7695 1 1 130 VAL CG1 C -2.273 7.417 1.222 1.00 . A A . 157 VAL CG1 1 1 3 7696 1 1 130 VAL CG2 C -2.559 7.466 3.686 1.00 . A A . 157 VAL CG2 1 1 3 7697 1 1 130 VAL H H -0.803 5.314 4.541 1.00 . A A . 157 VAL H 1 1 3 7698 1 1 130 VAL HA H -2.485 4.995 2.141 1.00 . A A . 157 VAL HA 1 1 3 7699 1 1 130 VAL HB H -0.710 7.371 2.650 1.00 . A A . 157 VAL HB 1 1 3 7700 1 1 130 VAL HG11 H -3.345 7.377 1.279 1.00 . A A . 157 VAL HG11 1 1 3 7701 1 1 130 VAL HG12 H -1.927 6.768 0.430 1.00 . A A . 157 VAL HG12 1 1 3 7702 1 1 130 VAL HG13 H -1.958 8.431 1.025 1.00 . A A . 157 VAL HG13 1 1 3 7703 1 1 130 VAL HG21 H -2.122 7.162 4.626 1.00 . A A . 157 VAL HG21 1 1 3 7704 1 1 130 VAL HG22 H -3.555 7.055 3.601 1.00 . A A . 157 VAL HG22 1 1 3 7705 1 1 130 VAL HG23 H -2.609 8.544 3.645 1.00 . A A . 157 VAL HG23 1 1 3 7706 1 1 130 VAL N N -1.517 4.958 3.963 1.00 . A A . 157 VAL N 1 1 3 7707 1 1 130 VAL O O 0.765 5.255 2.219 1.00 . A A . 157 VAL O 1 1 3 7708 1 1 131 SER C C 0.521 4.181 -1.428 1.00 . A A . 158 SER C 1 1 3 7709 1 1 131 SER CA C 0.494 3.638 0.000 1.00 . A A . 158 SER CA 1 1 3 7710 1 1 131 SER CB C 0.304 2.132 -0.022 1.00 . A A . 158 SER CB 1 1 3 7711 1 1 131 SER H H -1.494 3.984 0.493 1.00 . A A . 158 SER H 1 1 3 7712 1 1 131 SER HA H 1.424 3.873 0.492 1.00 . A A . 158 SER HA 1 1 3 7713 1 1 131 SER HB2 H -0.639 1.897 -0.491 1.00 . A A . 158 SER HB2 1 1 3 7714 1 1 131 SER HB3 H 1.093 1.694 -0.580 1.00 . A A . 158 SER HB3 1 1 3 7715 1 1 131 SER HG H -0.592 1.340 1.532 1.00 . A A . 158 SER HG 1 1 3 7716 1 1 131 SER N N -0.582 4.202 0.762 1.00 . A A . 158 SER N 1 1 3 7717 1 1 131 SER O O -0.443 4.025 -2.182 1.00 . A A . 158 SER O 1 1 3 7718 1 1 131 SER OG O 0.306 1.593 1.292 1.00 . A A . 158 SER OG 1 1 3 7719 1 1 132 LEU C C 2.751 4.268 -3.856 1.00 . A A . 159 LEU C 1 1 3 7720 1 1 132 LEU CA C 1.827 5.255 -3.164 1.00 . A A . 159 LEU CA 1 1 3 7721 1 1 132 LEU CB C 2.411 6.672 -3.208 1.00 . A A . 159 LEU CB 1 1 3 7722 1 1 132 LEU CD1 C 3.729 7.462 -5.199 1.00 . A A . 159 LEU CD1 1 1 3 7723 1 1 132 LEU CD2 C 1.362 6.734 -5.506 1.00 . A A . 159 LEU CD2 1 1 3 7724 1 1 132 LEU CG C 2.354 7.397 -4.563 1.00 . A A . 159 LEU CG 1 1 3 7725 1 1 132 LEU H H 2.312 5.011 -1.118 1.00 . A A . 159 LEU H 1 1 3 7726 1 1 132 LEU HA H 0.869 5.248 -3.664 1.00 . A A . 159 LEU HA 1 1 3 7727 1 1 132 LEU HB2 H 1.880 7.273 -2.485 1.00 . A A . 159 LEU HB2 1 1 3 7728 1 1 132 LEU HB3 H 3.445 6.614 -2.903 1.00 . A A . 159 LEU HB3 1 1 3 7729 1 1 132 LEU HD11 H 4.331 8.183 -4.666 1.00 . A A . 159 LEU HD11 1 1 3 7730 1 1 132 LEU HD12 H 3.637 7.762 -6.232 1.00 . A A . 159 LEU HD12 1 1 3 7731 1 1 132 LEU HD13 H 4.198 6.490 -5.145 1.00 . A A . 159 LEU HD13 1 1 3 7732 1 1 132 LEU HD21 H 1.155 7.394 -6.337 1.00 . A A . 159 LEU HD21 1 1 3 7733 1 1 132 LEU HD22 H 0.445 6.525 -4.974 1.00 . A A . 159 LEU HD22 1 1 3 7734 1 1 132 LEU HD23 H 1.781 5.810 -5.876 1.00 . A A . 159 LEU HD23 1 1 3 7735 1 1 132 LEU HG H 2.024 8.413 -4.398 1.00 . A A . 159 LEU HG 1 1 3 7736 1 1 132 LEU N N 1.620 4.823 -1.791 1.00 . A A . 159 LEU N 1 1 3 7737 1 1 132 LEU O O 3.971 4.314 -3.692 1.00 . A A . 159 LEU O 1 1 3 7738 1 1 133 LEU C C 3.269 2.708 -6.682 1.00 . A A . 160 LEU C 1 1 3 7739 1 1 133 LEU CA C 2.882 2.302 -5.267 1.00 . A A . 160 LEU CA 1 1 3 7740 1 1 133 LEU CB C 2.028 1.032 -5.296 1.00 . A A . 160 LEU CB 1 1 3 7741 1 1 133 LEU CD1 C 2.242 0.778 -2.796 1.00 . A A . 160 LEU CD1 1 1 3 7742 1 1 133 LEU CD2 C 1.157 -1.006 -4.133 1.00 . A A . 160 LEU CD2 1 1 3 7743 1 1 133 LEU CG C 2.239 0.059 -4.130 1.00 . A A . 160 LEU CG 1 1 3 7744 1 1 133 LEU H H 1.178 3.422 -4.732 1.00 . A A . 160 LEU H 1 1 3 7745 1 1 133 LEU HA H 3.779 2.110 -4.700 1.00 . A A . 160 LEU HA 1 1 3 7746 1 1 133 LEU HB2 H 0.990 1.327 -5.305 1.00 . A A . 160 LEU HB2 1 1 3 7747 1 1 133 LEU HB3 H 2.240 0.505 -6.215 1.00 . A A . 160 LEU HB3 1 1 3 7748 1 1 133 LEU HD11 H 2.472 0.067 -2.017 1.00 . A A . 160 LEU HD11 1 1 3 7749 1 1 133 LEU HD12 H 1.268 1.209 -2.616 1.00 . A A . 160 LEU HD12 1 1 3 7750 1 1 133 LEU HD13 H 2.988 1.558 -2.807 1.00 . A A . 160 LEU HD13 1 1 3 7751 1 1 133 LEU HD21 H 0.252 -0.594 -3.713 1.00 . A A . 160 LEU HD21 1 1 3 7752 1 1 133 LEU HD22 H 1.478 -1.849 -3.539 1.00 . A A . 160 LEU HD22 1 1 3 7753 1 1 133 LEU HD23 H 0.969 -1.328 -5.147 1.00 . A A . 160 LEU HD23 1 1 3 7754 1 1 133 LEU HG H 3.193 -0.433 -4.243 1.00 . A A . 160 LEU HG 1 1 3 7755 1 1 133 LEU N N 2.152 3.365 -4.606 1.00 . A A . 160 LEU N 1 1 3 7756 1 1 133 LEU O O 2.559 3.474 -7.334 1.00 . A A . 160 LEU O 1 1 3 7757 1 1 134 GLY C C 5.523 1.246 -9.083 1.00 . A A . 161 GLY C 1 1 3 7758 1 1 134 GLY CA C 4.845 2.460 -8.489 1.00 . A A . 161 GLY CA 1 1 3 7759 1 1 134 GLY H H 4.960 1.662 -6.537 1.00 . A A . 161 GLY H 1 1 3 7760 1 1 134 GLY HA2 H 3.989 2.720 -9.096 1.00 . A A . 161 GLY HA2 1 1 3 7761 1 1 134 GLY HA3 H 5.541 3.286 -8.486 1.00 . A A . 161 GLY HA3 1 1 3 7762 1 1 134 GLY N N 4.403 2.208 -7.137 1.00 . A A . 161 GLY N 1 1 3 7763 1 1 134 GLY O O 6.134 0.456 -8.360 1.00 . A A . 161 GLY O 1 1 3 7764 1 1 135 ARG C C 7.543 0.182 -11.167 1.00 . A A . 162 ARG C 1 1 3 7765 1 1 135 ARG CA C 6.037 -0.033 -11.085 1.00 . A A . 162 ARG CA 1 1 3 7766 1 1 135 ARG CB C 5.440 -0.193 -12.480 1.00 . A A . 162 ARG CB 1 1 3 7767 1 1 135 ARG CD C 3.978 -2.200 -12.108 1.00 . A A . 162 ARG CD 1 1 3 7768 1 1 135 ARG CG C 4.018 -0.723 -12.469 1.00 . A A . 162 ARG CG 1 1 3 7769 1 1 135 ARG CZ C 5.295 -4.079 -13.033 1.00 . A A . 162 ARG CZ 1 1 3 7770 1 1 135 ARG H H 4.863 1.723 -10.907 1.00 . A A . 162 ARG H 1 1 3 7771 1 1 135 ARG HA H 5.845 -0.930 -10.515 1.00 . A A . 162 ARG HA 1 1 3 7772 1 1 135 ARG HB2 H 5.440 0.768 -12.973 1.00 . A A . 162 ARG HB2 1 1 3 7773 1 1 135 ARG HB3 H 6.053 -0.878 -13.046 1.00 . A A . 162 ARG HB3 1 1 3 7774 1 1 135 ARG HD2 H 4.588 -2.360 -11.232 1.00 . A A . 162 ARG HD2 1 1 3 7775 1 1 135 ARG HD3 H 2.957 -2.479 -11.893 1.00 . A A . 162 ARG HD3 1 1 3 7776 1 1 135 ARG HE H 4.181 -2.812 -14.107 1.00 . A A . 162 ARG HE 1 1 3 7777 1 1 135 ARG HG2 H 3.443 -0.170 -11.742 1.00 . A A . 162 ARG HG2 1 1 3 7778 1 1 135 ARG HG3 H 3.586 -0.589 -13.451 1.00 . A A . 162 ARG HG3 1 1 3 7779 1 1 135 ARG HH11 H 5.455 -3.882 -11.018 1.00 . A A . 162 ARG HH11 1 1 3 7780 1 1 135 ARG HH12 H 6.361 -5.193 -11.720 1.00 . A A . 162 ARG HH12 1 1 3 7781 1 1 135 ARG HH21 H 5.327 -4.557 -15.002 1.00 . A A . 162 ARG HH21 1 1 3 7782 1 1 135 ARG HH22 H 6.282 -5.583 -13.969 1.00 . A A . 162 ARG HH22 1 1 3 7783 1 1 135 ARG N N 5.399 1.080 -10.392 1.00 . A A . 162 ARG N 1 1 3 7784 1 1 135 ARG NE N 4.480 -3.037 -13.197 1.00 . A A . 162 ARG NE 1 1 3 7785 1 1 135 ARG NH1 N 5.735 -4.411 -11.828 1.00 . A A . 162 ARG NH1 1 1 3 7786 1 1 135 ARG NH2 N 5.664 -4.796 -14.083 1.00 . A A . 162 ARG NH2 1 1 3 7787 1 1 135 ARG O O 8.318 -0.773 -11.246 1.00 . A A . 162 ARG O 1 1 3 7788 1 1 136 ASP C C 9.543 2.814 -9.976 1.00 . A A . 163 ASP C 1 1 3 7789 1 1 136 ASP CA C 9.349 1.809 -11.102 1.00 . A A . 163 ASP CA 1 1 3 7790 1 1 136 ASP CB C 9.793 2.416 -12.434 1.00 . A A . 163 ASP CB 1 1 3 7791 1 1 136 ASP CG C 11.294 2.353 -12.631 1.00 . A A . 163 ASP CG 1 1 3 7792 1 1 136 ASP H H 7.270 2.156 -11.165 1.00 . A A . 163 ASP H 1 1 3 7793 1 1 136 ASP HA H 9.926 0.921 -10.895 1.00 . A A . 163 ASP HA 1 1 3 7794 1 1 136 ASP HB2 H 9.319 1.880 -13.243 1.00 . A A . 163 ASP HB2 1 1 3 7795 1 1 136 ASP HB3 H 9.489 3.451 -12.466 1.00 . A A . 163 ASP HB3 1 1 3 7796 1 1 136 ASP N N 7.943 1.443 -11.150 1.00 . A A . 163 ASP N 1 1 3 7797 1 1 136 ASP O O 8.579 3.432 -9.526 1.00 . A A . 163 ASP O 1 1 3 7798 1 1 136 ASP OD1 O 12.027 3.082 -11.933 1.00 . A A . 163 ASP OD1 1 1 3 7799 1 1 136 ASP OD2 O 11.748 1.572 -13.492 1.00 . A A . 163 ASP OD2 1 1 3 7800 1 1 137 TRP C C 11.463 5.238 -8.769 1.00 . A A . 164 TRP C 1 1 3 7801 1 1 137 TRP CA C 11.036 3.830 -8.367 1.00 . A A . 164 TRP CA 1 1 3 7802 1 1 137 TRP CB C 12.085 3.199 -7.449 1.00 . A A . 164 TRP CB 1 1 3 7803 1 1 137 TRP CD1 C 14.271 3.798 -8.662 1.00 . A A . 164 TRP CD1 1 1 3 7804 1 1 137 TRP CD2 C 14.018 1.617 -8.229 1.00 . A A . 164 TRP CD2 1 1 3 7805 1 1 137 TRP CE2 C 15.247 1.805 -8.883 1.00 . A A . 164 TRP CE2 1 1 3 7806 1 1 137 TRP CE3 C 13.645 0.324 -7.854 1.00 . A A . 164 TRP CE3 1 1 3 7807 1 1 137 TRP CG C 13.403 2.903 -8.104 1.00 . A A . 164 TRP CG 1 1 3 7808 1 1 137 TRP CH2 C 15.719 -0.504 -8.788 1.00 . A A . 164 TRP CH2 1 1 3 7809 1 1 137 TRP CZ2 C 16.105 0.752 -9.166 1.00 . A A . 164 TRP CZ2 1 1 3 7810 1 1 137 TRP CZ3 C 14.500 -0.723 -8.138 1.00 . A A . 164 TRP CZ3 1 1 3 7811 1 1 137 TRP H H 11.527 2.565 -9.996 1.00 . A A . 164 TRP H 1 1 3 7812 1 1 137 TRP HA H 10.109 3.906 -7.819 1.00 . A A . 164 TRP HA 1 1 3 7813 1 1 137 TRP HB2 H 12.274 3.867 -6.625 1.00 . A A . 164 TRP HB2 1 1 3 7814 1 1 137 TRP HB3 H 11.693 2.268 -7.063 1.00 . A A . 164 TRP HB3 1 1 3 7815 1 1 137 TRP HD1 H 14.093 4.862 -8.722 1.00 . A A . 164 TRP HD1 1 1 3 7816 1 1 137 TRP HE1 H 16.147 3.569 -9.592 1.00 . A A . 164 TRP HE1 1 1 3 7817 1 1 137 TRP HE3 H 12.708 0.136 -7.352 1.00 . A A . 164 TRP HE3 1 1 3 7818 1 1 137 TRP HH2 H 16.358 -1.351 -8.988 1.00 . A A . 164 TRP HH2 1 1 3 7819 1 1 137 TRP HZ2 H 17.045 0.906 -9.663 1.00 . A A . 164 TRP HZ2 1 1 3 7820 1 1 137 TRP HZ3 H 14.230 -1.730 -7.855 1.00 . A A . 164 TRP HZ3 1 1 3 7821 1 1 137 TRP N N 10.776 2.989 -9.526 1.00 . A A . 164 TRP N 1 1 3 7822 1 1 137 TRP NE1 N 15.379 3.144 -9.139 1.00 . A A . 164 TRP NE1 1 1 3 7823 1 1 137 TRP O O 11.745 6.077 -7.910 1.00 . A A . 164 TRP O 1 1 3 7824 1 1 138 LYS C C 10.574 7.588 -10.921 1.00 . A A . 165 LYS C 1 1 3 7825 1 1 138 LYS CA C 11.847 6.830 -10.546 1.00 . A A . 165 LYS CA 1 1 3 7826 1 1 138 LYS CB C 12.835 6.761 -11.719 1.00 . A A . 165 LYS CB 1 1 3 7827 1 1 138 LYS CD C 13.457 5.787 -13.944 1.00 . A A . 165 LYS CD 1 1 3 7828 1 1 138 LYS CE C 14.601 4.896 -13.472 1.00 . A A . 165 LYS CE 1 1 3 7829 1 1 138 LYS CG C 12.367 5.919 -12.894 1.00 . A A . 165 LYS CG 1 1 3 7830 1 1 138 LYS H H 11.339 4.778 -10.712 1.00 . A A . 165 LYS H 1 1 3 7831 1 1 138 LYS HA H 12.321 7.356 -9.729 1.00 . A A . 165 LYS HA 1 1 3 7832 1 1 138 LYS HB2 H 13.015 7.764 -12.077 1.00 . A A . 165 LYS HB2 1 1 3 7833 1 1 138 LYS HB3 H 13.768 6.348 -11.360 1.00 . A A . 165 LYS HB3 1 1 3 7834 1 1 138 LYS HD2 H 13.030 5.360 -14.839 1.00 . A A . 165 LYS HD2 1 1 3 7835 1 1 138 LYS HD3 H 13.848 6.770 -14.164 1.00 . A A . 165 LYS HD3 1 1 3 7836 1 1 138 LYS HE2 H 15.431 5.009 -14.152 1.00 . A A . 165 LYS HE2 1 1 3 7837 1 1 138 LYS HE3 H 14.902 5.209 -12.483 1.00 . A A . 165 LYS HE3 1 1 3 7838 1 1 138 LYS HG2 H 12.103 4.934 -12.537 1.00 . A A . 165 LYS HG2 1 1 3 7839 1 1 138 LYS HG3 H 11.502 6.387 -13.340 1.00 . A A . 165 LYS HG3 1 1 3 7840 1 1 138 LYS HZ1 H 13.433 3.316 -12.740 1.00 . A A . 165 LYS HZ1 1 1 3 7841 1 1 138 LYS HZ2 H 15.024 2.874 -13.142 1.00 . A A . 165 LYS HZ2 1 1 3 7842 1 1 138 LYS HZ3 H 13.888 3.148 -14.367 1.00 . A A . 165 LYS HZ3 1 1 3 7843 1 1 138 LYS N N 11.519 5.497 -10.066 1.00 . A A . 165 LYS N 1 1 3 7844 1 1 138 LYS NZ N 14.210 3.460 -13.426 1.00 . A A . 165 LYS NZ 1 1 3 7845 1 1 138 LYS O O 10.451 8.147 -12.014 1.00 . A A . 165 LYS O 1 1 3 7846 1 1 139 ILE C C 8.568 9.795 -9.950 1.00 . A A . 166 ILE C 1 1 3 7847 1 1 139 ILE CA C 8.367 8.300 -10.171 1.00 . A A . 166 ILE CA 1 1 3 7848 1 1 139 ILE CB C 7.274 7.738 -9.223 1.00 . A A . 166 ILE CB 1 1 3 7849 1 1 139 ILE CD1 C 5.158 6.336 -9.177 1.00 . A A . 166 ILE CD1 1 1 3 7850 1 1 139 ILE CG1 C 6.263 6.914 -10.023 1.00 . A A . 166 ILE CG1 1 1 3 7851 1 1 139 ILE CG2 C 6.567 8.838 -8.437 1.00 . A A . 166 ILE CG2 1 1 3 7852 1 1 139 ILE H H 9.778 7.097 -9.160 1.00 . A A . 166 ILE H 1 1 3 7853 1 1 139 ILE HA H 8.041 8.142 -11.190 1.00 . A A . 166 ILE HA 1 1 3 7854 1 1 139 ILE HB H 7.758 7.090 -8.512 1.00 . A A . 166 ILE HB 1 1 3 7855 1 1 139 ILE HD11 H 4.584 7.145 -8.750 1.00 . A A . 166 ILE HD11 1 1 3 7856 1 1 139 ILE HD12 H 5.583 5.736 -8.385 1.00 . A A . 166 ILE HD12 1 1 3 7857 1 1 139 ILE HD13 H 4.515 5.723 -9.790 1.00 . A A . 166 ILE HD13 1 1 3 7858 1 1 139 ILE HG12 H 5.809 7.544 -10.772 1.00 . A A . 166 ILE HG12 1 1 3 7859 1 1 139 ILE HG13 H 6.771 6.101 -10.507 1.00 . A A . 166 ILE HG13 1 1 3 7860 1 1 139 ILE HG21 H 5.803 8.400 -7.813 1.00 . A A . 166 ILE HG21 1 1 3 7861 1 1 139 ILE HG22 H 6.113 9.536 -9.126 1.00 . A A . 166 ILE HG22 1 1 3 7862 1 1 139 ILE HG23 H 7.284 9.357 -7.819 1.00 . A A . 166 ILE HG23 1 1 3 7863 1 1 139 ILE N N 9.624 7.587 -9.995 1.00 . A A . 166 ILE N 1 1 3 7864 1 1 139 ILE O O 9.443 10.209 -9.189 1.00 . A A . 166 ILE O 1 1 3 7865 1 1 140 THR C C 6.906 12.673 -9.617 1.00 . A A . 167 THR C 1 1 3 7866 1 1 140 THR CA C 7.904 12.039 -10.593 1.00 . A A . 167 THR CA 1 1 3 7867 1 1 140 THR CB C 7.712 12.623 -12.006 1.00 . A A . 167 THR CB 1 1 3 7868 1 1 140 THR CG2 C 6.329 12.286 -12.523 1.00 . A A . 167 THR CG2 1 1 3 7869 1 1 140 THR H H 7.020 10.194 -11.140 1.00 . A A . 167 THR H 1 1 3 7870 1 1 140 THR HA H 8.905 12.266 -10.268 1.00 . A A . 167 THR HA 1 1 3 7871 1 1 140 THR HB H 8.440 12.174 -12.665 1.00 . A A . 167 THR HB 1 1 3 7872 1 1 140 THR HG1 H 8.847 14.237 -12.061 1.00 . A A . 167 THR HG1 1 1 3 7873 1 1 140 THR HG21 H 6.099 11.265 -12.261 1.00 . A A . 167 THR HG21 1 1 3 7874 1 1 140 THR HG22 H 6.305 12.399 -13.597 1.00 . A A . 167 THR HG22 1 1 3 7875 1 1 140 THR HG23 H 5.602 12.947 -12.072 1.00 . A A . 167 THR HG23 1 1 3 7876 1 1 140 THR N N 7.758 10.593 -10.623 1.00 . A A . 167 THR N 1 1 3 7877 1 1 140 THR O O 5.947 12.023 -9.196 1.00 . A A . 167 THR O 1 1 3 7878 1 1 140 THR OG1 O 7.901 14.042 -12.001 1.00 . A A . 167 THR OG1 1 1 3 7879 1 1 141 HIS C C 4.828 14.755 -8.913 1.00 . A A . 168 HIS C 1 1 3 7880 1 1 141 HIS CA C 6.245 14.660 -8.352 1.00 . A A . 168 HIS CA 1 1 3 7881 1 1 141 HIS CB C 6.803 16.056 -8.061 1.00 . A A . 168 HIS CB 1 1 3 7882 1 1 141 HIS CD2 C 5.192 16.480 -6.055 1.00 . A A . 168 HIS CD2 1 1 3 7883 1 1 141 HIS CE1 C 5.101 18.663 -6.185 1.00 . A A . 168 HIS CE1 1 1 3 7884 1 1 141 HIS CG C 5.983 16.860 -7.090 1.00 . A A . 168 HIS CG 1 1 3 7885 1 1 141 HIS H H 7.907 14.409 -9.649 1.00 . A A . 168 HIS H 1 1 3 7886 1 1 141 HIS HA H 6.212 14.098 -7.426 1.00 . A A . 168 HIS HA 1 1 3 7887 1 1 141 HIS HB2 H 7.796 15.956 -7.653 1.00 . A A . 168 HIS HB2 1 1 3 7888 1 1 141 HIS HB3 H 6.858 16.610 -8.988 1.00 . A A . 168 HIS HB3 1 1 3 7889 1 1 141 HIS HD1 H 6.377 18.813 -7.783 1.00 . A A . 168 HIS HD1 1 1 3 7890 1 1 141 HIS HD2 H 5.012 15.466 -5.723 1.00 . A A . 168 HIS HD2 1 1 3 7891 1 1 141 HIS HE1 H 4.851 19.695 -5.988 1.00 . A A . 168 HIS HE1 1 1 3 7892 1 1 141 HIS HE2 H 3.929 17.645 -4.841 1.00 . A A . 168 HIS HE2 1 1 3 7893 1 1 141 HIS N N 7.126 13.941 -9.273 1.00 . A A . 168 HIS N 1 1 3 7894 1 1 141 HIS ND1 N 5.902 18.234 -7.141 1.00 . A A . 168 HIS ND1 1 1 3 7895 1 1 141 HIS NE2 N 4.656 17.620 -5.512 1.00 . A A . 168 HIS NE2 1 1 3 7896 1 1 141 HIS O O 3.863 14.855 -8.160 1.00 . A A . 168 HIS O 1 1 3 7897 1 1 142 LYS C C 2.584 13.510 -10.334 1.00 . A A . 169 LYS C 1 1 3 7898 1 1 142 LYS CA C 3.396 14.683 -10.874 1.00 . A A . 169 LYS CA 1 1 3 7899 1 1 142 LYS CB C 3.574 14.536 -12.388 1.00 . A A . 169 LYS CB 1 1 3 7900 1 1 142 LYS CD C 2.552 13.833 -14.573 1.00 . A A . 169 LYS CD 1 1 3 7901 1 1 142 LYS CE C 3.211 12.459 -14.634 1.00 . A A . 169 LYS CE 1 1 3 7902 1 1 142 LYS CG C 2.281 14.271 -13.142 1.00 . A A . 169 LYS CG 1 1 3 7903 1 1 142 LYS H H 5.512 14.703 -10.789 1.00 . A A . 169 LYS H 1 1 3 7904 1 1 142 LYS HA H 2.886 15.609 -10.655 1.00 . A A . 169 LYS HA 1 1 3 7905 1 1 142 LYS HB2 H 4.010 15.444 -12.775 1.00 . A A . 169 LYS HB2 1 1 3 7906 1 1 142 LYS HB3 H 4.250 13.717 -12.577 1.00 . A A . 169 LYS HB3 1 1 3 7907 1 1 142 LYS HD2 H 1.616 13.793 -15.110 1.00 . A A . 169 LYS HD2 1 1 3 7908 1 1 142 LYS HD3 H 3.205 14.555 -15.041 1.00 . A A . 169 LYS HD3 1 1 3 7909 1 1 142 LYS HE2 H 4.158 12.503 -14.120 1.00 . A A . 169 LYS HE2 1 1 3 7910 1 1 142 LYS HE3 H 2.569 11.740 -14.143 1.00 . A A . 169 LYS HE3 1 1 3 7911 1 1 142 LYS HG2 H 1.732 13.491 -12.636 1.00 . A A . 169 LYS HG2 1 1 3 7912 1 1 142 LYS HG3 H 1.693 15.177 -13.158 1.00 . A A . 169 LYS HG3 1 1 3 7913 1 1 142 LYS HZ1 H 3.816 11.046 -16.051 1.00 . A A . 169 LYS HZ1 1 1 3 7914 1 1 142 LYS HZ2 H 4.135 12.647 -16.500 1.00 . A A . 169 LYS HZ2 1 1 3 7915 1 1 142 LYS HZ3 H 2.552 12.045 -16.574 1.00 . A A . 169 LYS HZ3 1 1 3 7916 1 1 142 LYS N N 4.705 14.709 -10.232 1.00 . A A . 169 LYS N 1 1 3 7917 1 1 142 LYS NZ N 3.445 12.020 -16.035 1.00 . A A . 169 LYS NZ 1 1 3 7918 1 1 142 LYS O O 1.411 13.648 -9.982 1.00 . A A . 169 LYS O 1 1 3 7919 1 1 143 THR C C 2.524 11.203 -8.223 1.00 . A A . 170 THR C 1 1 3 7920 1 1 143 THR CA C 2.631 11.155 -9.753 1.00 . A A . 170 THR CA 1 1 3 7921 1 1 143 THR CB C 3.480 9.960 -10.206 1.00 . A A . 170 THR CB 1 1 3 7922 1 1 143 THR CG2 C 2.751 8.651 -9.997 1.00 . A A . 170 THR CG2 1 1 3 7923 1 1 143 THR H H 4.160 12.324 -10.572 1.00 . A A . 170 THR H 1 1 3 7924 1 1 143 THR HA H 1.644 11.057 -10.179 1.00 . A A . 170 THR HA 1 1 3 7925 1 1 143 THR HB H 4.395 9.945 -9.630 1.00 . A A . 170 THR HB 1 1 3 7926 1 1 143 THR HG1 H 3.487 9.344 -12.088 1.00 . A A . 170 THR HG1 1 1 3 7927 1 1 143 THR HG21 H 2.844 8.358 -8.965 1.00 . A A . 170 THR HG21 1 1 3 7928 1 1 143 THR HG22 H 3.186 7.891 -10.630 1.00 . A A . 170 THR HG22 1 1 3 7929 1 1 143 THR HG23 H 1.708 8.776 -10.245 1.00 . A A . 170 THR HG23 1 1 3 7930 1 1 143 THR N N 3.233 12.364 -10.264 1.00 . A A . 170 THR N 1 1 3 7931 1 1 143 THR O O 1.527 10.767 -7.643 1.00 . A A . 170 THR O 1 1 3 7932 1 1 143 THR OG1 O 3.803 10.114 -11.594 1.00 . A A . 170 THR OG1 1 1 3 7933 1 1 144 ILE C C 2.454 12.749 -5.597 1.00 . A A . 171 ILE C 1 1 3 7934 1 1 144 ILE CA C 3.607 11.894 -6.133 1.00 . A A . 171 ILE CA 1 1 3 7935 1 1 144 ILE CB C 4.956 12.518 -5.687 1.00 . A A . 171 ILE CB 1 1 3 7936 1 1 144 ILE CD1 C 6.068 10.276 -5.175 1.00 . A A . 171 ILE CD1 1 1 3 7937 1 1 144 ILE CG1 C 6.116 11.561 -5.977 1.00 . A A . 171 ILE CG1 1 1 3 7938 1 1 144 ILE CG2 C 4.937 12.879 -4.213 1.00 . A A . 171 ILE CG2 1 1 3 7939 1 1 144 ILE H H 4.309 12.095 -8.121 1.00 . A A . 171 ILE H 1 1 3 7940 1 1 144 ILE HA H 3.536 10.904 -5.707 1.00 . A A . 171 ILE HA 1 1 3 7941 1 1 144 ILE HB H 5.106 13.425 -6.244 1.00 . A A . 171 ILE HB 1 1 3 7942 1 1 144 ILE HD11 H 6.114 10.509 -4.121 1.00 . A A . 171 ILE HD11 1 1 3 7943 1 1 144 ILE HD12 H 6.908 9.654 -5.443 1.00 . A A . 171 ILE HD12 1 1 3 7944 1 1 144 ILE HD13 H 5.147 9.753 -5.388 1.00 . A A . 171 ILE HD13 1 1 3 7945 1 1 144 ILE HG12 H 6.097 11.297 -7.021 1.00 . A A . 171 ILE HG12 1 1 3 7946 1 1 144 ILE HG13 H 7.047 12.059 -5.753 1.00 . A A . 171 ILE HG13 1 1 3 7947 1 1 144 ILE HG21 H 4.902 11.976 -3.635 1.00 . A A . 171 ILE HG21 1 1 3 7948 1 1 144 ILE HG22 H 4.067 13.480 -3.998 1.00 . A A . 171 ILE HG22 1 1 3 7949 1 1 144 ILE HG23 H 5.831 13.432 -3.965 1.00 . A A . 171 ILE HG23 1 1 3 7950 1 1 144 ILE N N 3.552 11.763 -7.589 1.00 . A A . 171 ILE N 1 1 3 7951 1 1 144 ILE O O 1.879 12.446 -4.551 1.00 . A A . 171 ILE O 1 1 3 7952 1 1 145 ASP C C -0.250 14.125 -5.658 1.00 . A A . 172 ASP C 1 1 3 7953 1 1 145 ASP CA C 1.113 14.773 -5.876 1.00 . A A . 172 ASP CA 1 1 3 7954 1 1 145 ASP CB C 0.983 15.924 -6.875 1.00 . A A . 172 ASP CB 1 1 3 7955 1 1 145 ASP CG C 0.017 16.993 -6.394 1.00 . A A . 172 ASP CG 1 1 3 7956 1 1 145 ASP H H 2.548 13.942 -7.200 1.00 . A A . 172 ASP H 1 1 3 7957 1 1 145 ASP HA H 1.459 15.172 -4.933 1.00 . A A . 172 ASP HA 1 1 3 7958 1 1 145 ASP HB2 H 1.952 16.379 -7.023 1.00 . A A . 172 ASP HB2 1 1 3 7959 1 1 145 ASP HB3 H 0.623 15.537 -7.817 1.00 . A A . 172 ASP HB3 1 1 3 7960 1 1 145 ASP N N 2.110 13.804 -6.330 1.00 . A A . 172 ASP N 1 1 3 7961 1 1 145 ASP O O -0.987 14.511 -4.750 1.00 . A A . 172 ASP O 1 1 3 7962 1 1 145 ASP OD1 O 0.374 17.748 -5.465 1.00 . A A . 172 ASP OD1 1 1 3 7963 1 1 145 ASP OD2 O -1.096 17.090 -6.954 1.00 . A A . 172 ASP OD2 1 1 3 7964 1 1 146 ARG C C -1.903 11.705 -4.988 1.00 . A A . 173 ARG C 1 1 3 7965 1 1 146 ARG CA C -1.845 12.418 -6.333 1.00 . A A . 173 ARG CA 1 1 3 7966 1 1 146 ARG CB C -2.048 11.412 -7.464 1.00 . A A . 173 ARG CB 1 1 3 7967 1 1 146 ARG CD C -2.756 10.987 -9.831 1.00 . A A . 173 ARG CD 1 1 3 7968 1 1 146 ARG CG C -2.454 12.045 -8.782 1.00 . A A . 173 ARG CG 1 1 3 7969 1 1 146 ARG CZ C -3.970 10.948 -11.981 1.00 . A A . 173 ARG CZ 1 1 3 7970 1 1 146 ARG H H 0.042 12.868 -7.188 1.00 . A A . 173 ARG H 1 1 3 7971 1 1 146 ARG HA H -2.637 13.150 -6.372 1.00 . A A . 173 ARG HA 1 1 3 7972 1 1 146 ARG HB2 H -1.126 10.871 -7.618 1.00 . A A . 173 ARG HB2 1 1 3 7973 1 1 146 ARG HB3 H -2.818 10.712 -7.174 1.00 . A A . 173 ARG HB3 1 1 3 7974 1 1 146 ARG HD2 H -1.865 10.400 -9.998 1.00 . A A . 173 ARG HD2 1 1 3 7975 1 1 146 ARG HD3 H -3.542 10.347 -9.460 1.00 . A A . 173 ARG HD3 1 1 3 7976 1 1 146 ARG HE H -2.846 12.471 -11.323 1.00 . A A . 173 ARG HE 1 1 3 7977 1 1 146 ARG HG2 H -3.338 12.645 -8.625 1.00 . A A . 173 ARG HG2 1 1 3 7978 1 1 146 ARG HG3 H -1.648 12.672 -9.131 1.00 . A A . 173 ARG HG3 1 1 3 7979 1 1 146 ARG HH11 H -4.219 9.284 -10.854 1.00 . A A . 173 ARG HH11 1 1 3 7980 1 1 146 ARG HH12 H -5.052 9.273 -12.377 1.00 . A A . 173 ARG HH12 1 1 3 7981 1 1 146 ARG HH21 H -3.928 12.460 -13.326 1.00 . A A . 173 ARG HH21 1 1 3 7982 1 1 146 ARG HH22 H -4.863 11.075 -13.799 1.00 . A A . 173 ARG HH22 1 1 3 7983 1 1 146 ARG N N -0.580 13.131 -6.478 1.00 . A A . 173 ARG N 1 1 3 7984 1 1 146 ARG NE N -3.181 11.569 -11.103 1.00 . A A . 173 ARG NE 1 1 3 7985 1 1 146 ARG NH1 N -4.447 9.739 -11.714 1.00 . A A . 173 ARG NH1 1 1 3 7986 1 1 146 ARG NH2 N -4.281 11.543 -13.124 1.00 . A A . 173 ARG NH2 1 1 3 7987 1 1 146 ARG O O -2.966 11.583 -4.381 1.00 . A A . 173 ARG O 1 1 3 7988 1 1 147 PHE C C -0.756 11.635 -2.112 1.00 . A A . 174 PHE C 1 1 3 7989 1 1 147 PHE CA C -0.644 10.604 -3.230 1.00 . A A . 174 PHE CA 1 1 3 7990 1 1 147 PHE CB C 0.679 9.844 -3.142 1.00 . A A . 174 PHE CB 1 1 3 7991 1 1 147 PHE CD1 C 0.383 8.308 -1.181 1.00 . A A . 174 PHE CD1 1 1 3 7992 1 1 147 PHE CD2 C 2.056 9.998 -1.057 1.00 . A A . 174 PHE CD2 1 1 3 7993 1 1 147 PHE CE1 C 0.729 7.874 0.081 1.00 . A A . 174 PHE CE1 1 1 3 7994 1 1 147 PHE CE2 C 2.405 9.566 0.206 1.00 . A A . 174 PHE CE2 1 1 3 7995 1 1 147 PHE CG C 1.043 9.375 -1.763 1.00 . A A . 174 PHE CG 1 1 3 7996 1 1 147 PHE CZ C 1.741 8.502 0.775 1.00 . A A . 174 PHE CZ 1 1 3 7997 1 1 147 PHE H H 0.061 11.347 -5.075 1.00 . A A . 174 PHE H 1 1 3 7998 1 1 147 PHE HA H -1.458 9.901 -3.146 1.00 . A A . 174 PHE HA 1 1 3 7999 1 1 147 PHE HB2 H 0.621 8.972 -3.776 1.00 . A A . 174 PHE HB2 1 1 3 8000 1 1 147 PHE HB3 H 1.471 10.481 -3.498 1.00 . A A . 174 PHE HB3 1 1 3 8001 1 1 147 PHE HD1 H -0.409 7.814 -1.723 1.00 . A A . 174 PHE HD1 1 1 3 8002 1 1 147 PHE HD2 H 2.576 10.830 -1.504 1.00 . A A . 174 PHE HD2 1 1 3 8003 1 1 147 PHE HE1 H 0.207 7.039 0.527 1.00 . A A . 174 PHE HE1 1 1 3 8004 1 1 147 PHE HE2 H 3.199 10.057 0.746 1.00 . A A . 174 PHE HE2 1 1 3 8005 1 1 147 PHE HZ H 2.012 8.161 1.762 1.00 . A A . 174 PHE HZ 1 1 3 8006 1 1 147 PHE N N -0.748 11.247 -4.527 1.00 . A A . 174 PHE N 1 1 3 8007 1 1 147 PHE O O -1.380 11.382 -1.082 1.00 . A A . 174 PHE O 1 1 3 8008 1 1 148 ILE C C -1.689 14.276 -1.134 1.00 . A A . 175 ILE C 1 1 3 8009 1 1 148 ILE CA C -0.235 13.893 -1.376 1.00 . A A . 175 ILE CA 1 1 3 8010 1 1 148 ILE CB C 0.544 15.130 -1.872 1.00 . A A . 175 ILE CB 1 1 3 8011 1 1 148 ILE CD1 C 2.744 14.197 -0.982 1.00 . A A . 175 ILE CD1 1 1 3 8012 1 1 148 ILE CG1 C 2.002 14.768 -2.169 1.00 . A A . 175 ILE CG1 1 1 3 8013 1 1 148 ILE CG2 C 0.469 16.245 -0.849 1.00 . A A . 175 ILE CG2 1 1 3 8014 1 1 148 ILE H H 0.348 12.931 -3.156 1.00 . A A . 175 ILE H 1 1 3 8015 1 1 148 ILE HA H 0.203 13.560 -0.446 1.00 . A A . 175 ILE HA 1 1 3 8016 1 1 148 ILE HB H 0.077 15.480 -2.776 1.00 . A A . 175 ILE HB 1 1 3 8017 1 1 148 ILE HD11 H 2.272 13.277 -0.674 1.00 . A A . 175 ILE HD11 1 1 3 8018 1 1 148 ILE HD12 H 2.720 14.905 -0.168 1.00 . A A . 175 ILE HD12 1 1 3 8019 1 1 148 ILE HD13 H 3.770 14.000 -1.258 1.00 . A A . 175 ILE HD13 1 1 3 8020 1 1 148 ILE HG12 H 2.030 14.033 -2.959 1.00 . A A . 175 ILE HG12 1 1 3 8021 1 1 148 ILE HG13 H 2.527 15.656 -2.493 1.00 . A A . 175 ILE HG13 1 1 3 8022 1 1 148 ILE HG21 H 0.724 15.848 0.116 1.00 . A A . 175 ILE HG21 1 1 3 8023 1 1 148 ILE HG22 H -0.534 16.645 -0.823 1.00 . A A . 175 ILE HG22 1 1 3 8024 1 1 148 ILE HG23 H 1.165 17.027 -1.114 1.00 . A A . 175 ILE HG23 1 1 3 8025 1 1 148 ILE N N -0.159 12.801 -2.330 1.00 . A A . 175 ILE N 1 1 3 8026 1 1 148 ILE O O -2.117 14.454 0.005 1.00 . A A . 175 ILE O 1 1 3 8027 1 1 149 ALA C C -4.600 13.701 -1.259 1.00 . A A . 176 ALA C 1 1 3 8028 1 1 149 ALA CA C -3.863 14.684 -2.160 1.00 . A A . 176 ALA CA 1 1 3 8029 1 1 149 ALA CB C -4.455 14.653 -3.557 1.00 . A A . 176 ALA CB 1 1 3 8030 1 1 149 ALA H H -2.023 14.238 -3.103 1.00 . A A . 176 ALA H 1 1 3 8031 1 1 149 ALA HA H -3.975 15.681 -1.760 1.00 . A A . 176 ALA HA 1 1 3 8032 1 1 149 ALA HB1 H -4.262 13.687 -4.004 1.00 . A A . 176 ALA HB1 1 1 3 8033 1 1 149 ALA HB2 H -4.001 15.428 -4.157 1.00 . A A . 176 ALA HB2 1 1 3 8034 1 1 149 ALA HB3 H -5.522 14.817 -3.500 1.00 . A A . 176 ALA HB3 1 1 3 8035 1 1 149 ALA N N -2.441 14.374 -2.222 1.00 . A A . 176 ALA N 1 1 3 8036 1 1 149 ALA O O -5.445 14.096 -0.450 1.00 . A A . 176 ALA O 1 1 3 8037 1 1 150 LEU C C -4.589 11.625 0.890 1.00 . A A . 177 LEU C 1 1 3 8038 1 1 150 LEU CA C -4.863 11.385 -0.580 1.00 . A A . 177 LEU CA 1 1 3 8039 1 1 150 LEU CB C -4.324 10.014 -0.970 1.00 . A A . 177 LEU CB 1 1 3 8040 1 1 150 LEU CD1 C -4.385 8.053 -2.489 1.00 . A A . 177 LEU CD1 1 1 3 8041 1 1 150 LEU CD2 C -6.242 9.709 -2.539 1.00 . A A . 177 LEU CD2 1 1 3 8042 1 1 150 LEU CG C -4.751 9.514 -2.339 1.00 . A A . 177 LEU CG 1 1 3 8043 1 1 150 LEU H H -3.606 12.170 -2.076 1.00 . A A . 177 LEU H 1 1 3 8044 1 1 150 LEU HA H -5.929 11.402 -0.744 1.00 . A A . 177 LEU HA 1 1 3 8045 1 1 150 LEU HB2 H -3.245 10.058 -0.947 1.00 . A A . 177 LEU HB2 1 1 3 8046 1 1 150 LEU HB3 H -4.653 9.302 -0.233 1.00 . A A . 177 LEU HB3 1 1 3 8047 1 1 150 LEU HD11 H -4.837 7.667 -3.386 1.00 . A A . 177 LEU HD11 1 1 3 8048 1 1 150 LEU HD12 H -4.747 7.501 -1.635 1.00 . A A . 177 LEU HD12 1 1 3 8049 1 1 150 LEU HD13 H -3.311 7.956 -2.554 1.00 . A A . 177 LEU HD13 1 1 3 8050 1 1 150 LEU HD21 H -6.780 9.104 -1.826 1.00 . A A . 177 LEU HD21 1 1 3 8051 1 1 150 LEU HD22 H -6.513 9.412 -3.541 1.00 . A A . 177 LEU HD22 1 1 3 8052 1 1 150 LEU HD23 H -6.492 10.750 -2.391 1.00 . A A . 177 LEU HD23 1 1 3 8053 1 1 150 LEU HG H -4.230 10.073 -3.102 1.00 . A A . 177 LEU HG 1 1 3 8054 1 1 150 LEU N N -4.268 12.422 -1.398 1.00 . A A . 177 LEU N 1 1 3 8055 1 1 150 LEU O O -5.512 11.662 1.696 1.00 . A A . 177 LEU O 1 1 3 8056 1 1 151 THR C C -3.691 13.082 3.287 1.00 . A A . 178 THR C 1 1 3 8057 1 1 151 THR CA C -2.920 11.952 2.618 1.00 . A A . 178 THR CA 1 1 3 8058 1 1 151 THR CB C -1.402 12.179 2.753 1.00 . A A . 178 THR CB 1 1 3 8059 1 1 151 THR CG2 C -0.643 11.108 2.007 1.00 . A A . 178 THR CG2 1 1 3 8060 1 1 151 THR H H -2.647 11.888 0.520 1.00 . A A . 178 THR H 1 1 3 8061 1 1 151 THR HA H -3.168 11.026 3.117 1.00 . A A . 178 THR HA 1 1 3 8062 1 1 151 THR HB H -1.136 12.110 3.786 1.00 . A A . 178 THR HB 1 1 3 8063 1 1 151 THR HG1 H -1.393 13.589 1.364 1.00 . A A . 178 THR HG1 1 1 3 8064 1 1 151 THR HG21 H -0.927 11.138 0.978 1.00 . A A . 178 THR HG21 1 1 3 8065 1 1 151 THR HG22 H -0.883 10.139 2.420 1.00 . A A . 178 THR HG22 1 1 3 8066 1 1 151 THR HG23 H 0.418 11.287 2.095 1.00 . A A . 178 THR HG23 1 1 3 8067 1 1 151 THR N N -3.324 11.820 1.227 1.00 . A A . 178 THR N 1 1 3 8068 1 1 151 THR O O -4.028 13.011 4.469 1.00 . A A . 178 THR O 1 1 3 8069 1 1 151 THR OG1 O -1.028 13.468 2.248 1.00 . A A . 178 THR OG1 1 1 3 8070 1 1 152 LYS C C -6.179 14.785 3.355 1.00 . A A . 179 LYS C 1 1 3 8071 1 1 152 LYS CA C -4.769 15.237 2.982 1.00 . A A . 179 LYS CA 1 1 3 8072 1 1 152 LYS CB C -4.834 16.323 1.906 1.00 . A A . 179 LYS CB 1 1 3 8073 1 1 152 LYS CD C -2.588 17.158 2.671 1.00 . A A . 179 LYS CD 1 1 3 8074 1 1 152 LYS CE C -1.249 17.740 2.247 1.00 . A A . 179 LYS CE 1 1 3 8075 1 1 152 LYS CG C -3.471 16.848 1.476 1.00 . A A . 179 LYS CG 1 1 3 8076 1 1 152 LYS H H -3.696 14.099 1.568 1.00 . A A . 179 LYS H 1 1 3 8077 1 1 152 LYS HA H -4.281 15.635 3.859 1.00 . A A . 179 LYS HA 1 1 3 8078 1 1 152 LYS HB2 H -5.318 15.907 1.034 1.00 . A A . 179 LYS HB2 1 1 3 8079 1 1 152 LYS HB3 H -5.418 17.152 2.276 1.00 . A A . 179 LYS HB3 1 1 3 8080 1 1 152 LYS HD2 H -3.092 17.869 3.308 1.00 . A A . 179 LYS HD2 1 1 3 8081 1 1 152 LYS HD3 H -2.413 16.242 3.213 1.00 . A A . 179 LYS HD3 1 1 3 8082 1 1 152 LYS HE2 H -0.649 17.906 3.129 1.00 . A A . 179 LYS HE2 1 1 3 8083 1 1 152 LYS HE3 H -0.750 17.029 1.603 1.00 . A A . 179 LYS HE3 1 1 3 8084 1 1 152 LYS HG2 H -2.985 16.100 0.867 1.00 . A A . 179 LYS HG2 1 1 3 8085 1 1 152 LYS HG3 H -3.611 17.750 0.898 1.00 . A A . 179 LYS HG3 1 1 3 8086 1 1 152 LYS HZ1 H -1.960 19.699 2.090 1.00 . A A . 179 LYS HZ1 1 1 3 8087 1 1 152 LYS HZ2 H -1.887 18.872 0.609 1.00 . A A . 179 LYS HZ2 1 1 3 8088 1 1 152 LYS HZ3 H -0.463 19.443 1.333 1.00 . A A . 179 LYS HZ3 1 1 3 8089 1 1 152 LYS N N -3.993 14.110 2.504 1.00 . A A . 179 LYS N 1 1 3 8090 1 1 152 LYS NZ N -1.402 19.026 1.519 1.00 . A A . 179 LYS NZ 1 1 3 8091 1 1 152 LYS O O -6.696 15.144 4.411 1.00 . A A . 179 LYS O 1 1 3 8092 1 1 153 THR C C -8.166 12.432 3.835 1.00 . A A . 180 THR C 1 1 3 8093 1 1 153 THR CA C -8.136 13.486 2.726 1.00 . A A . 180 THR CA 1 1 3 8094 1 1 153 THR CB C -8.751 12.919 1.431 1.00 . A A . 180 THR CB 1 1 3 8095 1 1 153 THR CG2 C -8.775 13.987 0.354 1.00 . A A . 180 THR CG2 1 1 3 8096 1 1 153 THR H H -6.305 13.695 1.682 1.00 . A A . 180 THR H 1 1 3 8097 1 1 153 THR HA H -8.735 14.329 3.039 1.00 . A A . 180 THR HA 1 1 3 8098 1 1 153 THR HB H -9.768 12.613 1.635 1.00 . A A . 180 THR HB 1 1 3 8099 1 1 153 THR HG1 H -7.133 11.779 1.373 1.00 . A A . 180 THR HG1 1 1 3 8100 1 1 153 THR HG21 H -8.648 13.525 -0.612 1.00 . A A . 180 THR HG21 1 1 3 8101 1 1 153 THR HG22 H -7.972 14.690 0.526 1.00 . A A . 180 THR HG22 1 1 3 8102 1 1 153 THR HG23 H -9.721 14.507 0.383 1.00 . A A . 180 THR HG23 1 1 3 8103 1 1 153 THR N N -6.782 13.973 2.496 1.00 . A A . 180 THR N 1 1 3 8104 1 1 153 THR O O -9.172 12.274 4.527 1.00 . A A . 180 THR O 1 1 3 8105 1 1 153 THR OG1 O -8.007 11.789 0.959 1.00 . A A . 180 THR OG1 1 1 3 8106 1 1 154 GLN C C -6.723 11.535 6.445 1.00 . A A . 181 GLN C 1 1 3 8107 1 1 154 GLN CA C -6.901 10.787 5.124 1.00 . A A . 181 GLN CA 1 1 3 8108 1 1 154 GLN CB C -5.702 9.851 4.910 1.00 . A A . 181 GLN CB 1 1 3 8109 1 1 154 GLN CD C -6.146 8.906 2.587 1.00 . A A . 181 GLN CD 1 1 3 8110 1 1 154 GLN CG C -5.987 8.618 4.063 1.00 . A A . 181 GLN CG 1 1 3 8111 1 1 154 GLN H H -6.303 11.846 3.385 1.00 . A A . 181 GLN H 1 1 3 8112 1 1 154 GLN HA H -7.803 10.197 5.177 1.00 . A A . 181 GLN HA 1 1 3 8113 1 1 154 GLN HB2 H -4.912 10.407 4.429 1.00 . A A . 181 GLN HB2 1 1 3 8114 1 1 154 GLN HB3 H -5.352 9.519 5.877 1.00 . A A . 181 GLN HB3 1 1 3 8115 1 1 154 GLN HE21 H -8.102 9.136 2.818 1.00 . A A . 181 GLN HE21 1 1 3 8116 1 1 154 GLN HE22 H -7.496 9.351 1.211 1.00 . A A . 181 GLN HE22 1 1 3 8117 1 1 154 GLN HG2 H -5.168 7.925 4.182 1.00 . A A . 181 GLN HG2 1 1 3 8118 1 1 154 GLN HG3 H -6.891 8.154 4.418 1.00 . A A . 181 GLN HG3 1 1 3 8119 1 1 154 GLN N N -7.047 11.731 4.018 1.00 . A A . 181 GLN N 1 1 3 8120 1 1 154 GLN NE2 N -7.368 9.156 2.160 1.00 . A A . 181 GLN NE2 1 1 3 8121 1 1 154 GLN O O -6.680 10.927 7.515 1.00 . A A . 181 GLN O 1 1 3 8122 1 1 154 GLN OE1 O -5.179 8.878 1.835 1.00 . A A . 181 GLN OE1 1 1 3 8123 1 1 155 ASN C C -5.061 13.509 8.101 1.00 . A A . 182 ASN C 1 1 3 8124 1 1 155 ASN CA C -6.423 13.752 7.479 1.00 . A A . 182 ASN CA 1 1 3 8125 1 1 155 ASN CB C -7.549 13.587 8.512 1.00 . A A . 182 ASN CB 1 1 3 8126 1 1 155 ASN CG C -7.618 14.731 9.507 1.00 . A A . 182 ASN CG 1 1 3 8127 1 1 155 ASN H H -6.627 13.251 5.440 1.00 . A A . 182 ASN H 1 1 3 8128 1 1 155 ASN HA H -6.446 14.765 7.101 1.00 . A A . 182 ASN HA 1 1 3 8129 1 1 155 ASN HB2 H -8.490 13.530 7.998 1.00 . A A . 182 ASN HB2 1 1 3 8130 1 1 155 ASN HB3 H -7.391 12.673 9.063 1.00 . A A . 182 ASN HB3 1 1 3 8131 1 1 155 ASN HD21 H -6.742 13.613 10.894 1.00 . A A . 182 ASN HD21 1 1 3 8132 1 1 155 ASN HD22 H -7.150 15.227 11.370 1.00 . A A . 182 ASN HD22 1 1 3 8133 1 1 155 ASN N N -6.608 12.859 6.336 1.00 . A A . 182 ASN N 1 1 3 8134 1 1 155 ASN ND2 N -7.122 14.502 10.709 1.00 . A A . 182 ASN ND2 1 1 3 8135 1 1 155 ASN O O -4.877 13.591 9.316 1.00 . A A . 182 ASN O 1 1 3 8136 1 1 155 ASN OD1 O -8.157 15.798 9.209 1.00 . A A . 182 ASN OD1 1 1 3 8137 1 1 156 LEU C C -2.026 14.321 7.752 1.00 . A A . 183 LEU C 1 1 3 8138 1 1 156 LEU CA C -2.744 12.993 7.696 1.00 . A A . 183 LEU CA 1 1 3 8139 1 1 156 LEU CB C -1.992 12.050 6.764 1.00 . A A . 183 LEU CB 1 1 3 8140 1 1 156 LEU CD1 C -1.667 9.774 5.824 1.00 . A A . 183 LEU CD1 1 1 3 8141 1 1 156 LEU CD2 C -3.112 10.071 7.836 1.00 . A A . 183 LEU CD2 1 1 3 8142 1 1 156 LEU CG C -2.642 10.691 6.529 1.00 . A A . 183 LEU CG 1 1 3 8143 1 1 156 LEU H H -4.312 13.112 6.294 1.00 . A A . 183 LEU H 1 1 3 8144 1 1 156 LEU HA H -2.774 12.566 8.687 1.00 . A A . 183 LEU HA 1 1 3 8145 1 1 156 LEU HB2 H -1.882 12.540 5.807 1.00 . A A . 183 LEU HB2 1 1 3 8146 1 1 156 LEU HB3 H -1.007 11.884 7.175 1.00 . A A . 183 LEU HB3 1 1 3 8147 1 1 156 LEU HD11 H -2.151 8.836 5.600 1.00 . A A . 183 LEU HD11 1 1 3 8148 1 1 156 LEU HD12 H -0.814 9.595 6.463 1.00 . A A . 183 LEU HD12 1 1 3 8149 1 1 156 LEU HD13 H -1.337 10.237 4.905 1.00 . A A . 183 LEU HD13 1 1 3 8150 1 1 156 LEU HD21 H -2.278 9.986 8.511 1.00 . A A . 183 LEU HD21 1 1 3 8151 1 1 156 LEU HD22 H -3.521 9.091 7.644 1.00 . A A . 183 LEU HD22 1 1 3 8152 1 1 156 LEU HD23 H -3.872 10.698 8.279 1.00 . A A . 183 LEU HD23 1 1 3 8153 1 1 156 LEU HG H -3.502 10.818 5.888 1.00 . A A . 183 LEU HG 1 1 3 8154 1 1 156 LEU N N -4.102 13.197 7.252 1.00 . A A . 183 LEU N 1 1 3 8155 1 1 156 LEU O O -2.505 15.328 7.229 1.00 . A A . 183 LEU O 1 1 3 8156 1 1 157 THR C C 1.151 15.416 7.673 1.00 . A A . 184 THR C 1 1 3 8157 1 1 157 THR CA C -0.095 15.511 8.542 1.00 . A A . 184 THR CA 1 1 3 8158 1 1 157 THR CB C 0.283 15.692 10.023 1.00 . A A . 184 THR CB 1 1 3 8159 1 1 157 THR CG2 C -0.963 15.559 10.895 1.00 . A A . 184 THR CG2 1 1 3 8160 1 1 157 THR H H -0.544 13.470 8.759 1.00 . A A . 184 THR H 1 1 3 8161 1 1 157 THR HA H -0.691 16.355 8.227 1.00 . A A . 184 THR HA 1 1 3 8162 1 1 157 THR HB H 0.703 16.677 10.161 1.00 . A A . 184 THR HB 1 1 3 8163 1 1 157 THR HG1 H 0.844 13.823 10.339 1.00 . A A . 184 THR HG1 1 1 3 8164 1 1 157 THR HG21 H -1.526 14.677 10.589 1.00 . A A . 184 THR HG21 1 1 3 8165 1 1 157 THR HG22 H -1.579 16.438 10.778 1.00 . A A . 184 THR HG22 1 1 3 8166 1 1 157 THR HG23 H -0.668 15.459 11.928 1.00 . A A . 184 THR HG23 1 1 3 8167 1 1 157 THR N N -0.879 14.315 8.384 1.00 . A A . 184 THR N 1 1 3 8168 1 1 157 THR O O 1.547 14.320 7.273 1.00 . A A . 184 THR O 1 1 3 8169 1 1 157 THR OG1 O 1.244 14.702 10.414 1.00 . A A . 184 THR OG1 1 1 3 8170 1 1 158 LYS C C 4.113 15.833 7.160 1.00 . A A . 185 LYS C 1 1 3 8171 1 1 158 LYS CA C 2.949 16.591 6.523 1.00 . A A . 185 LYS CA 1 1 3 8172 1 1 158 LYS CB C 3.349 18.041 6.232 1.00 . A A . 185 LYS CB 1 1 3 8173 1 1 158 LYS CD C 3.946 20.308 7.146 1.00 . A A . 185 LYS CD 1 1 3 8174 1 1 158 LYS CE C 2.719 20.990 6.562 1.00 . A A . 185 LYS CE 1 1 3 8175 1 1 158 LYS CG C 3.675 18.849 7.476 1.00 . A A . 185 LYS CG 1 1 3 8176 1 1 158 LYS H H 1.415 17.397 7.755 1.00 . A A . 185 LYS H 1 1 3 8177 1 1 158 LYS HA H 2.692 16.107 5.592 1.00 . A A . 185 LYS HA 1 1 3 8178 1 1 158 LYS HB2 H 4.219 18.039 5.592 1.00 . A A . 185 LYS HB2 1 1 3 8179 1 1 158 LYS HB3 H 2.535 18.528 5.716 1.00 . A A . 185 LYS HB3 1 1 3 8180 1 1 158 LYS HD2 H 4.235 20.823 8.050 1.00 . A A . 185 LYS HD2 1 1 3 8181 1 1 158 LYS HD3 H 4.751 20.360 6.428 1.00 . A A . 185 LYS HD3 1 1 3 8182 1 1 158 LYS HE2 H 2.456 20.498 5.636 1.00 . A A . 185 LYS HE2 1 1 3 8183 1 1 158 LYS HE3 H 1.902 20.896 7.263 1.00 . A A . 185 LYS HE3 1 1 3 8184 1 1 158 LYS HG2 H 2.839 18.795 8.158 1.00 . A A . 185 LYS HG2 1 1 3 8185 1 1 158 LYS HG3 H 4.551 18.427 7.946 1.00 . A A . 185 LYS HG3 1 1 3 8186 1 1 158 LYS HZ1 H 3.294 22.909 7.156 1.00 . A A . 185 LYS HZ1 1 1 3 8187 1 1 158 LYS HZ2 H 2.086 22.889 5.968 1.00 . A A . 185 LYS HZ2 1 1 3 8188 1 1 158 LYS HZ3 H 3.689 22.538 5.550 1.00 . A A . 185 LYS HZ3 1 1 3 8189 1 1 158 LYS N N 1.767 16.553 7.383 1.00 . A A . 185 LYS N 1 1 3 8190 1 1 158 LYS NZ N 2.963 22.430 6.290 1.00 . A A . 185 LYS NZ 1 1 3 8191 1 1 158 LYS O O 5.070 15.459 6.487 1.00 . A A . 185 LYS O 1 1 3 8192 1 1 159 ASN C C 4.841 13.355 8.994 1.00 . A A . 186 ASN C 1 1 3 8193 1 1 159 ASN CA C 5.029 14.857 9.191 1.00 . A A . 186 ASN CA 1 1 3 8194 1 1 159 ASN CB C 4.992 15.224 10.678 1.00 . A A . 186 ASN CB 1 1 3 8195 1 1 159 ASN CG C 6.127 14.600 11.469 1.00 . A A . 186 ASN CG 1 1 3 8196 1 1 159 ASN H H 3.222 15.927 8.943 1.00 . A A . 186 ASN H 1 1 3 8197 1 1 159 ASN HA H 5.991 15.139 8.786 1.00 . A A . 186 ASN HA 1 1 3 8198 1 1 159 ASN HB2 H 5.063 16.296 10.774 1.00 . A A . 186 ASN HB2 1 1 3 8199 1 1 159 ASN HB3 H 4.056 14.891 11.101 1.00 . A A . 186 ASN HB3 1 1 3 8200 1 1 159 ASN HD21 H 4.937 13.131 12.088 1.00 . A A . 186 ASN HD21 1 1 3 8201 1 1 159 ASN HD22 H 6.574 13.070 12.650 1.00 . A A . 186 ASN HD22 1 1 3 8202 1 1 159 ASN N N 4.010 15.596 8.461 1.00 . A A . 186 ASN N 1 1 3 8203 1 1 159 ASN ND2 N 5.853 13.488 12.136 1.00 . A A . 186 ASN ND2 1 1 3 8204 1 1 159 ASN O O 5.733 12.562 9.282 1.00 . A A . 186 ASN O 1 1 3 8205 1 1 159 ASN OD1 O 7.239 15.130 11.500 1.00 . A A . 186 ASN OD1 1 1 3 8206 1 1 160 ASN C C 3.855 11.187 6.836 1.00 . A A . 187 ASN C 1 1 3 8207 1 1 160 ASN CA C 3.366 11.569 8.227 1.00 . A A . 187 ASN CA 1 1 3 8208 1 1 160 ASN CB C 1.856 11.326 8.321 1.00 . A A . 187 ASN CB 1 1 3 8209 1 1 160 ASN CG C 1.284 11.605 9.701 1.00 . A A . 187 ASN CG 1 1 3 8210 1 1 160 ASN H H 2.994 13.652 8.282 1.00 . A A . 187 ASN H 1 1 3 8211 1 1 160 ASN HA H 3.873 10.962 8.963 1.00 . A A . 187 ASN HA 1 1 3 8212 1 1 160 ASN HB2 H 1.352 11.965 7.612 1.00 . A A . 187 ASN HB2 1 1 3 8213 1 1 160 ASN HB3 H 1.652 10.293 8.073 1.00 . A A . 187 ASN HB3 1 1 3 8214 1 1 160 ASN HD21 H 2.798 10.655 10.573 1.00 . A A . 187 ASN HD21 1 1 3 8215 1 1 160 ASN HD22 H 1.608 11.328 11.640 1.00 . A A . 187 ASN HD22 1 1 3 8216 1 1 160 ASN N N 3.671 12.972 8.496 1.00 . A A . 187 ASN N 1 1 3 8217 1 1 160 ASN ND2 N 1.964 11.154 10.742 1.00 . A A . 187 ASN ND2 1 1 3 8218 1 1 160 ASN O O 3.783 10.027 6.438 1.00 . A A . 187 ASN O 1 1 3 8219 1 1 160 ASN OD1 O 0.214 12.201 9.826 1.00 . A A . 187 ASN OD1 1 1 3 8220 1 1 161 LEU C C 6.253 11.553 4.677 1.00 . A A . 188 LEU C 1 1 3 8221 1 1 161 LEU CA C 4.792 11.979 4.731 1.00 . A A . 188 LEU CA 1 1 3 8222 1 1 161 LEU CB C 4.597 13.262 3.919 1.00 . A A . 188 LEU CB 1 1 3 8223 1 1 161 LEU CD1 C 3.092 15.057 3.031 1.00 . A A . 188 LEU CD1 1 1 3 8224 1 1 161 LEU CD2 C 2.294 12.692 3.123 1.00 . A A . 188 LEU CD2 1 1 3 8225 1 1 161 LEU CG C 3.153 13.747 3.800 1.00 . A A . 188 LEU CG 1 1 3 8226 1 1 161 LEU H H 4.427 13.069 6.501 1.00 . A A . 188 LEU H 1 1 3 8227 1 1 161 LEU HA H 4.186 11.196 4.299 1.00 . A A . 188 LEU HA 1 1 3 8228 1 1 161 LEU HB2 H 5.182 14.045 4.379 1.00 . A A . 188 LEU HB2 1 1 3 8229 1 1 161 LEU HB3 H 4.977 13.092 2.922 1.00 . A A . 188 LEU HB3 1 1 3 8230 1 1 161 LEU HD11 H 3.671 15.806 3.550 1.00 . A A . 188 LEU HD11 1 1 3 8231 1 1 161 LEU HD12 H 2.065 15.383 2.957 1.00 . A A . 188 LEU HD12 1 1 3 8232 1 1 161 LEU HD13 H 3.497 14.911 2.039 1.00 . A A . 188 LEU HD13 1 1 3 8233 1 1 161 LEU HD21 H 2.693 12.480 2.142 1.00 . A A . 188 LEU HD21 1 1 3 8234 1 1 161 LEU HD22 H 1.282 13.058 3.028 1.00 . A A . 188 LEU HD22 1 1 3 8235 1 1 161 LEU HD23 H 2.297 11.790 3.716 1.00 . A A . 188 LEU HD23 1 1 3 8236 1 1 161 LEU HG H 2.754 13.921 4.790 1.00 . A A . 188 LEU HG 1 1 3 8237 1 1 161 LEU N N 4.351 12.179 6.104 1.00 . A A . 188 LEU N 1 1 3 8238 1 1 161 LEU O O 7.160 12.377 4.826 1.00 . A A . 188 LEU O 1 1 3 8239 1 1 162 LEU C C 7.972 9.182 2.903 1.00 . A A . 189 LEU C 1 1 3 8240 1 1 162 LEU CA C 7.812 9.725 4.319 1.00 . A A . 189 LEU CA 1 1 3 8241 1 1 162 LEU CB C 8.057 8.624 5.368 1.00 . A A . 189 LEU CB 1 1 3 8242 1 1 162 LEU CD1 C 9.960 7.291 4.362 1.00 . A A . 189 LEU CD1 1 1 3 8243 1 1 162 LEU CD2 C 10.447 9.328 5.728 1.00 . A A . 189 LEU CD2 1 1 3 8244 1 1 162 LEU CG C 9.511 8.143 5.540 1.00 . A A . 189 LEU CG 1 1 3 8245 1 1 162 LEU H H 5.701 9.651 4.414 1.00 . A A . 189 LEU H 1 1 3 8246 1 1 162 LEU HA H 8.516 10.528 4.468 1.00 . A A . 189 LEU HA 1 1 3 8247 1 1 162 LEU HB2 H 7.715 8.993 6.324 1.00 . A A . 189 LEU HB2 1 1 3 8248 1 1 162 LEU HB3 H 7.453 7.770 5.101 1.00 . A A . 189 LEU HB3 1 1 3 8249 1 1 162 LEU HD11 H 9.248 6.495 4.203 1.00 . A A . 189 LEU HD11 1 1 3 8250 1 1 162 LEU HD12 H 10.931 6.869 4.573 1.00 . A A . 189 LEU HD12 1 1 3 8251 1 1 162 LEU HD13 H 10.018 7.905 3.475 1.00 . A A . 189 LEU HD13 1 1 3 8252 1 1 162 LEU HD21 H 10.387 9.974 4.864 1.00 . A A . 189 LEU HD21 1 1 3 8253 1 1 162 LEU HD22 H 11.461 8.973 5.842 1.00 . A A . 189 LEU HD22 1 1 3 8254 1 1 162 LEU HD23 H 10.157 9.879 6.610 1.00 . A A . 189 LEU HD23 1 1 3 8255 1 1 162 LEU HG H 9.571 7.531 6.429 1.00 . A A . 189 LEU HG 1 1 3 8256 1 1 162 LEU N N 6.472 10.265 4.470 1.00 . A A . 189 LEU N 1 1 3 8257 1 1 162 LEU O O 7.110 8.460 2.403 1.00 . A A . 189 LEU O 1 1 3 8258 1 1 163 PHE C C 10.628 8.387 0.751 1.00 . A A . 190 PHE C 1 1 3 8259 1 1 163 PHE CA C 9.295 9.112 0.883 1.00 . A A . 190 PHE CA 1 1 3 8260 1 1 163 PHE CB C 9.257 10.316 -0.058 1.00 . A A . 190 PHE CB 1 1 3 8261 1 1 163 PHE CD1 C 6.793 10.450 -0.459 1.00 . A A . 190 PHE CD1 1 1 3 8262 1 1 163 PHE CD2 C 7.888 12.351 0.469 1.00 . A A . 190 PHE CD2 1 1 3 8263 1 1 163 PHE CE1 C 5.587 11.120 -0.424 1.00 . A A . 190 PHE CE1 1 1 3 8264 1 1 163 PHE CE2 C 6.685 13.029 0.509 1.00 . A A . 190 PHE CE2 1 1 3 8265 1 1 163 PHE CG C 7.953 11.055 -0.015 1.00 . A A . 190 PHE CG 1 1 3 8266 1 1 163 PHE CZ C 5.533 12.411 0.062 1.00 . A A . 190 PHE CZ 1 1 3 8267 1 1 163 PHE H H 9.730 10.105 2.695 1.00 . A A . 190 PHE H 1 1 3 8268 1 1 163 PHE HA H 8.502 8.433 0.612 1.00 . A A . 190 PHE HA 1 1 3 8269 1 1 163 PHE HB2 H 10.041 11.006 0.218 1.00 . A A . 190 PHE HB2 1 1 3 8270 1 1 163 PHE HB3 H 9.418 9.980 -1.072 1.00 . A A . 190 PHE HB3 1 1 3 8271 1 1 163 PHE HD1 H 6.837 9.438 -0.832 1.00 . A A . 190 PHE HD1 1 1 3 8272 1 1 163 PHE HD2 H 8.789 12.835 0.819 1.00 . A A . 190 PHE HD2 1 1 3 8273 1 1 163 PHE HE1 H 4.688 10.636 -0.775 1.00 . A A . 190 PHE HE1 1 1 3 8274 1 1 163 PHE HE2 H 6.645 14.039 0.889 1.00 . A A . 190 PHE HE2 1 1 3 8275 1 1 163 PHE HZ H 4.591 12.939 0.091 1.00 . A A . 190 PHE HZ 1 1 3 8276 1 1 163 PHE N N 9.065 9.542 2.250 1.00 . A A . 190 PHE N 1 1 3 8277 1 1 163 PHE O O 11.687 8.982 0.954 1.00 . A A . 190 PHE O 1 1 3 8278 1 1 164 PRO C C 12.589 6.937 -0.979 1.00 . A A . 191 PRO C 1 1 3 8279 1 1 164 PRO CA C 11.785 6.298 0.142 1.00 . A A . 191 PRO CA 1 1 3 8280 1 1 164 PRO CB C 11.222 4.953 -0.320 1.00 . A A . 191 PRO CB 1 1 3 8281 1 1 164 PRO CD C 9.370 6.239 0.438 1.00 . A A . 191 PRO CD 1 1 3 8282 1 1 164 PRO CG C 9.920 4.840 0.387 1.00 . A A . 191 PRO CG 1 1 3 8283 1 1 164 PRO HA H 12.413 6.157 1.010 1.00 . A A . 191 PRO HA 1 1 3 8284 1 1 164 PRO HB2 H 11.089 4.965 -1.392 1.00 . A A . 191 PRO HB2 1 1 3 8285 1 1 164 PRO HB3 H 11.896 4.155 -0.044 1.00 . A A . 191 PRO HB3 1 1 3 8286 1 1 164 PRO HD2 H 8.773 6.442 -0.439 1.00 . A A . 191 PRO HD2 1 1 3 8287 1 1 164 PRO HD3 H 8.788 6.384 1.335 1.00 . A A . 191 PRO HD3 1 1 3 8288 1 1 164 PRO HG2 H 9.257 4.191 -0.167 1.00 . A A . 191 PRO HG2 1 1 3 8289 1 1 164 PRO HG3 H 10.074 4.460 1.386 1.00 . A A . 191 PRO HG3 1 1 3 8290 1 1 164 PRO N N 10.585 7.075 0.457 1.00 . A A . 191 PRO N 1 1 3 8291 1 1 164 PRO O O 12.070 7.198 -2.068 1.00 . A A . 191 PRO O 1 1 3 8292 1 1 165 ASP C C 15.030 6.754 -2.787 1.00 . A A . 192 ASP C 1 1 3 8293 1 1 165 ASP CA C 14.772 7.755 -1.667 1.00 . A A . 192 ASP CA 1 1 3 8294 1 1 165 ASP CB C 16.083 8.158 -0.975 1.00 . A A . 192 ASP CB 1 1 3 8295 1 1 165 ASP CG C 16.611 7.086 -0.038 1.00 . A A . 192 ASP CG 1 1 3 8296 1 1 165 ASP H H 14.185 6.993 0.209 1.00 . A A . 192 ASP H 1 1 3 8297 1 1 165 ASP HA H 14.310 8.636 -2.087 1.00 . A A . 192 ASP HA 1 1 3 8298 1 1 165 ASP HB2 H 16.834 8.350 -1.727 1.00 . A A . 192 ASP HB2 1 1 3 8299 1 1 165 ASP HB3 H 15.916 9.059 -0.404 1.00 . A A . 192 ASP HB3 1 1 3 8300 1 1 165 ASP N N 13.855 7.190 -0.693 1.00 . A A . 192 ASP N 1 1 3 8301 1 1 165 ASP O O 14.687 7.015 -3.940 1.00 . A A . 192 ASP O 1 1 3 8302 1 1 165 ASP OD1 O 16.082 6.963 1.089 1.00 . A A . 192 ASP OD1 1 1 3 8303 1 1 165 ASP OD2 O 17.548 6.352 -0.425 1.00 . A A . 192 ASP OD2 1 1 3 8304 1 1 166 LEU C C 16.536 5.020 -4.638 1.00 . A A . 193 LEU C 1 1 3 8305 1 1 166 LEU CA C 15.840 4.517 -3.371 1.00 . A A . 193 LEU CA 1 1 3 8306 1 1 166 LEU CB C 14.504 3.850 -3.713 1.00 . A A . 193 LEU CB 1 1 3 8307 1 1 166 LEU CD1 C 15.084 1.556 -2.914 1.00 . A A . 193 LEU CD1 1 1 3 8308 1 1 166 LEU CD2 C 13.254 1.859 -4.572 1.00 . A A . 193 LEU CD2 1 1 3 8309 1 1 166 LEU CG C 14.597 2.375 -4.096 1.00 . A A . 193 LEU CG 1 1 3 8310 1 1 166 LEU H H 15.935 5.517 -1.512 1.00 . A A . 193 LEU H 1 1 3 8311 1 1 166 LEU HA H 16.481 3.794 -2.888 1.00 . A A . 193 LEU HA 1 1 3 8312 1 1 166 LEU HB2 H 13.853 3.938 -2.856 1.00 . A A . 193 LEU HB2 1 1 3 8313 1 1 166 LEU HB3 H 14.060 4.386 -4.539 1.00 . A A . 193 LEU HB3 1 1 3 8314 1 1 166 LEU HD11 H 15.033 0.506 -3.158 1.00 . A A . 193 LEU HD11 1 1 3 8315 1 1 166 LEU HD12 H 14.459 1.757 -2.056 1.00 . A A . 193 LEU HD12 1 1 3 8316 1 1 166 LEU HD13 H 16.105 1.825 -2.685 1.00 . A A . 193 LEU HD13 1 1 3 8317 1 1 166 LEU HD21 H 13.389 0.894 -5.038 1.00 . A A . 193 LEU HD21 1 1 3 8318 1 1 166 LEU HD22 H 12.835 2.550 -5.287 1.00 . A A . 193 LEU HD22 1 1 3 8319 1 1 166 LEU HD23 H 12.585 1.761 -3.730 1.00 . A A . 193 LEU HD23 1 1 3 8320 1 1 166 LEU HG H 15.309 2.259 -4.900 1.00 . A A . 193 LEU HG 1 1 3 8321 1 1 166 LEU N N 15.623 5.616 -2.434 1.00 . A A . 193 LEU N 1 1 3 8322 1 1 166 LEU O O 16.172 4.659 -5.762 1.00 . A A . 193 LEU O 1 1 3 8323 1 1 167 THR C C 19.352 5.598 -6.064 1.00 . A A . 194 THR C 1 1 3 8324 1 1 167 THR CA C 18.240 6.493 -5.537 1.00 . A A . 194 THR CA 1 1 3 8325 1 1 167 THR CB C 18.823 7.847 -5.094 1.00 . A A . 194 THR CB 1 1 3 8326 1 1 167 THR CG2 C 17.711 8.848 -4.836 1.00 . A A . 194 THR CG2 1 1 3 8327 1 1 167 THR H H 17.836 6.041 -3.522 1.00 . A A . 194 THR H 1 1 3 8328 1 1 167 THR HA H 17.527 6.671 -6.329 1.00 . A A . 194 THR HA 1 1 3 8329 1 1 167 THR HB H 19.455 8.227 -5.884 1.00 . A A . 194 THR HB 1 1 3 8330 1 1 167 THR HG1 H 20.481 8.079 -4.040 1.00 . A A . 194 THR HG1 1 1 3 8331 1 1 167 THR HG21 H 17.030 8.444 -4.101 1.00 . A A . 194 THR HG21 1 1 3 8332 1 1 167 THR HG22 H 17.175 9.039 -5.755 1.00 . A A . 194 THR HG22 1 1 3 8333 1 1 167 THR HG23 H 18.134 9.771 -4.466 1.00 . A A . 194 THR HG23 1 1 3 8334 1 1 167 THR N N 17.541 5.855 -4.440 1.00 . A A . 194 THR N 1 1 3 8335 1 1 167 THR O O 19.596 5.534 -7.271 1.00 . A A . 194 THR O 1 1 3 8336 1 1 167 THR OG1 O 19.604 7.683 -3.901 1.00 . A A . 194 THR OG1 1 1 3 8337 1 1 168 ASP C C 21.010 2.709 -4.723 1.00 . A A . 195 ASP C 1 1 3 8338 1 1 168 ASP CA C 21.085 3.996 -5.533 1.00 . A A . 195 ASP CA 1 1 3 8339 1 1 168 ASP CB C 22.443 4.673 -5.333 1.00 . A A . 195 ASP CB 1 1 3 8340 1 1 168 ASP CG C 23.560 3.941 -6.048 1.00 . A A . 195 ASP CG 1 1 3 8341 1 1 168 ASP H H 19.760 4.979 -4.209 1.00 . A A . 195 ASP H 1 1 3 8342 1 1 168 ASP HA H 20.964 3.754 -6.578 1.00 . A A . 195 ASP HA 1 1 3 8343 1 1 168 ASP HB2 H 22.395 5.682 -5.716 1.00 . A A . 195 ASP HB2 1 1 3 8344 1 1 168 ASP HB3 H 22.674 4.703 -4.278 1.00 . A A . 195 ASP HB3 1 1 3 8345 1 1 168 ASP N N 20.007 4.892 -5.156 1.00 . A A . 195 ASP N 1 1 3 8346 1 1 168 ASP O O 21.905 2.393 -3.938 1.00 . A A . 195 ASP O 1 1 3 8347 1 1 168 ASP OD1 O 23.706 4.138 -7.273 1.00 . A A . 195 ASP OD1 1 1 3 8348 1 1 168 ASP OD2 O 24.290 3.166 -5.397 1.00 . A A . 195 ASP OD2 1 1 3 8349 1 1 169 TRP C C 20.071 -0.424 -5.230 1.00 . A A . 196 TRP C 1 1 3 8350 1 1 169 TRP CA C 19.756 0.694 -4.247 1.00 . A A . 196 TRP CA 1 1 3 8351 1 1 169 TRP CB C 18.339 0.535 -3.686 1.00 . A A . 196 TRP CB 1 1 3 8352 1 1 169 TRP CD1 C 17.232 -1.777 -3.621 1.00 . A A . 196 TRP CD1 1 1 3 8353 1 1 169 TRP CD2 C 18.649 -1.394 -1.930 1.00 . A A . 196 TRP CD2 1 1 3 8354 1 1 169 TRP CE2 C 18.115 -2.689 -1.785 1.00 . A A . 196 TRP CE2 1 1 3 8355 1 1 169 TRP CE3 C 19.569 -0.937 -0.979 1.00 . A A . 196 TRP CE3 1 1 3 8356 1 1 169 TRP CG C 18.070 -0.827 -3.112 1.00 . A A . 196 TRP CG 1 1 3 8357 1 1 169 TRP CH2 C 19.369 -3.054 0.182 1.00 . A A . 196 TRP CH2 1 1 3 8358 1 1 169 TRP CZ2 C 18.469 -3.528 -0.732 1.00 . A A . 196 TRP CZ2 1 1 3 8359 1 1 169 TRP CZ3 C 19.918 -1.772 0.066 1.00 . A A . 196 TRP CZ3 1 1 3 8360 1 1 169 TRP H H 19.198 2.328 -5.475 1.00 . A A . 196 TRP H 1 1 3 8361 1 1 169 TRP HA H 20.462 0.645 -3.433 1.00 . A A . 196 TRP HA 1 1 3 8362 1 1 169 TRP HB2 H 18.186 1.263 -2.903 1.00 . A A . 196 TRP HB2 1 1 3 8363 1 1 169 TRP HB3 H 17.625 0.710 -4.478 1.00 . A A . 196 TRP HB3 1 1 3 8364 1 1 169 TRP HD1 H 16.642 -1.651 -4.516 1.00 . A A . 196 TRP HD1 1 1 3 8365 1 1 169 TRP HE1 H 16.735 -3.722 -2.989 1.00 . A A . 196 TRP HE1 1 1 3 8366 1 1 169 TRP HE3 H 20.001 0.049 -1.052 1.00 . A A . 196 TRP HE3 1 1 3 8367 1 1 169 TRP HH2 H 19.670 -3.671 1.016 1.00 . A A . 196 TRP HH2 1 1 3 8368 1 1 169 TRP HZ2 H 18.055 -4.521 -0.628 1.00 . A A . 196 TRP HZ2 1 1 3 8369 1 1 169 TRP HZ3 H 20.624 -1.434 0.809 1.00 . A A . 196 TRP HZ3 1 1 3 8370 1 1 169 TRP N N 19.917 1.985 -4.894 1.00 . A A . 196 TRP N 1 1 3 8371 1 1 169 TRP NE1 N 17.253 -2.898 -2.829 1.00 . A A . 196 TRP NE1 1 1 3 8372 1 1 169 TRP O O 19.208 -0.870 -5.990 1.00 . A A . 196 TRP O 1 1 3 8373 1 1 170 LEU C C 22.062 -3.158 -5.213 1.00 . A A . 197 LEU C 1 1 3 8374 1 1 170 LEU CA C 21.746 -1.949 -6.077 1.00 . A A . 197 LEU CA 1 1 3 8375 1 1 170 LEU CB C 22.961 -1.557 -6.923 1.00 . A A . 197 LEU CB 1 1 3 8376 1 1 170 LEU CD1 C 23.979 -0.116 -8.704 1.00 . A A . 197 LEU CD1 1 1 3 8377 1 1 170 LEU CD2 C 21.546 -0.666 -8.797 1.00 . A A . 197 LEU CD2 1 1 3 8378 1 1 170 LEU CG C 22.731 -0.389 -7.885 1.00 . A A . 197 LEU CG 1 1 3 8379 1 1 170 LEU H H 21.981 -0.398 -4.665 1.00 . A A . 197 LEU H 1 1 3 8380 1 1 170 LEU HA H 20.924 -2.198 -6.735 1.00 . A A . 197 LEU HA 1 1 3 8381 1 1 170 LEU HB2 H 23.767 -1.292 -6.253 1.00 . A A . 197 LEU HB2 1 1 3 8382 1 1 170 LEU HB3 H 23.263 -2.416 -7.501 1.00 . A A . 197 LEU HB3 1 1 3 8383 1 1 170 LEU HD11 H 24.762 0.232 -8.049 1.00 . A A . 197 LEU HD11 1 1 3 8384 1 1 170 LEU HD12 H 23.766 0.639 -9.446 1.00 . A A . 197 LEU HD12 1 1 3 8385 1 1 170 LEU HD13 H 24.296 -1.026 -9.193 1.00 . A A . 197 LEU HD13 1 1 3 8386 1 1 170 LEU HD21 H 20.664 -0.837 -8.197 1.00 . A A . 197 LEU HD21 1 1 3 8387 1 1 170 LEU HD22 H 21.749 -1.540 -9.397 1.00 . A A . 197 LEU HD22 1 1 3 8388 1 1 170 LEU HD23 H 21.382 0.184 -9.443 1.00 . A A . 197 LEU HD23 1 1 3 8389 1 1 170 LEU HG H 22.516 0.501 -7.314 1.00 . A A . 197 LEU HG 1 1 3 8390 1 1 170 LEU N N 21.323 -0.841 -5.243 1.00 . A A . 197 LEU N 1 1 3 8391 1 1 170 LEU O O 23.132 -3.239 -4.609 1.00 . A A . 197 LEU O 1 1 3 8392 1 1 171 LEU C C 21.703 -6.447 -5.266 1.00 . A A . 198 LEU C 1 1 3 8393 1 1 171 LEU CA C 21.316 -5.294 -4.349 1.00 . A A . 198 LEU CA 1 1 3 8394 1 1 171 LEU CB C 20.050 -5.641 -3.558 1.00 . A A . 198 LEU CB 1 1 3 8395 1 1 171 LEU CD1 C 21.236 -6.671 -1.596 1.00 . A A . 198 LEU CD1 1 1 3 8396 1 1 171 LEU CD2 C 18.823 -7.171 -1.998 1.00 . A A . 198 LEU CD2 1 1 3 8397 1 1 171 LEU CG C 20.162 -6.873 -2.653 1.00 . A A . 198 LEU CG 1 1 3 8398 1 1 171 LEU H H 20.271 -3.949 -5.605 1.00 . A A . 198 LEU H 1 1 3 8399 1 1 171 LEU HA H 22.124 -5.115 -3.656 1.00 . A A . 198 LEU HA 1 1 3 8400 1 1 171 LEU HB2 H 19.792 -4.790 -2.944 1.00 . A A . 198 LEU HB2 1 1 3 8401 1 1 171 LEU HB3 H 19.249 -5.812 -4.261 1.00 . A A . 198 LEU HB3 1 1 3 8402 1 1 171 LEU HD11 H 22.191 -6.513 -2.077 1.00 . A A . 198 LEU HD11 1 1 3 8403 1 1 171 LEU HD12 H 21.290 -7.545 -0.966 1.00 . A A . 198 LEU HD12 1 1 3 8404 1 1 171 LEU HD13 H 20.991 -5.808 -0.994 1.00 . A A . 198 LEU HD13 1 1 3 8405 1 1 171 LEU HD21 H 18.512 -6.317 -1.416 1.00 . A A . 198 LEU HD21 1 1 3 8406 1 1 171 LEU HD22 H 18.921 -8.031 -1.352 1.00 . A A . 198 LEU HD22 1 1 3 8407 1 1 171 LEU HD23 H 18.085 -7.376 -2.760 1.00 . A A . 198 LEU HD23 1 1 3 8408 1 1 171 LEU HG H 20.440 -7.728 -3.251 1.00 . A A . 198 LEU HG 1 1 3 8409 1 1 171 LEU N N 21.119 -4.083 -5.128 1.00 . A A . 198 LEU N 1 1 3 8410 1 1 171 LEU O O 20.843 -7.159 -5.787 1.00 . A A . 198 LEU O 1 1 3 8411 1 1 172 ASP C C 23.190 -9.052 -5.760 1.00 . A A . 199 ASP C 1 1 3 8412 1 1 172 ASP CA C 23.524 -7.671 -6.329 1.00 . A A . 199 ASP CA 1 1 3 8413 1 1 172 ASP CB C 25.038 -7.538 -6.528 1.00 . A A . 199 ASP CB 1 1 3 8414 1 1 172 ASP CG C 25.440 -6.223 -7.162 1.00 . A A . 199 ASP CG 1 1 3 8415 1 1 172 ASP H H 23.636 -5.999 -5.031 1.00 . A A . 199 ASP H 1 1 3 8416 1 1 172 ASP HA H 23.040 -7.573 -7.288 1.00 . A A . 199 ASP HA 1 1 3 8417 1 1 172 ASP HB2 H 25.528 -7.614 -5.569 1.00 . A A . 199 ASP HB2 1 1 3 8418 1 1 172 ASP HB3 H 25.380 -8.342 -7.164 1.00 . A A . 199 ASP HB3 1 1 3 8419 1 1 172 ASP N N 23.004 -6.610 -5.470 1.00 . A A . 199 ASP N 1 1 3 8420 1 1 172 ASP O O 22.597 -9.872 -6.460 1.00 . A A . 199 ASP O 1 1 3 8421 1 1 172 ASP OD1 O 25.490 -6.145 -8.406 1.00 . A A . 199 ASP OD1 1 1 3 8422 1 1 172 ASP OD2 O 25.722 -5.267 -6.411 1.00 . A A . 199 ASP OD2 1 1 3 8423 1 1 173 PRO C C 21.775 -10.673 -3.387 1.00 . A A . 200 PRO C 1 1 3 8424 1 1 173 PRO CA C 23.229 -10.619 -3.853 1.00 . A A . 200 PRO CA 1 1 3 8425 1 1 173 PRO CB C 24.182 -10.689 -2.647 1.00 . A A . 200 PRO CB 1 1 3 8426 1 1 173 PRO CD C 24.302 -8.480 -3.565 1.00 . A A . 200 PRO CD 1 1 3 8427 1 1 173 PRO CG C 25.050 -9.474 -2.731 1.00 . A A . 200 PRO CG 1 1 3 8428 1 1 173 PRO HA H 23.423 -11.448 -4.518 1.00 . A A . 200 PRO HA 1 1 3 8429 1 1 173 PRO HB2 H 23.605 -10.694 -1.734 1.00 . A A . 200 PRO HB2 1 1 3 8430 1 1 173 PRO HB3 H 24.770 -11.594 -2.706 1.00 . A A . 200 PRO HB3 1 1 3 8431 1 1 173 PRO HD2 H 23.636 -7.893 -2.951 1.00 . A A . 200 PRO HD2 1 1 3 8432 1 1 173 PRO HD3 H 24.988 -7.843 -4.104 1.00 . A A . 200 PRO HD3 1 1 3 8433 1 1 173 PRO HG2 H 25.222 -9.078 -1.741 1.00 . A A . 200 PRO HG2 1 1 3 8434 1 1 173 PRO HG3 H 25.989 -9.727 -3.201 1.00 . A A . 200 PRO HG3 1 1 3 8435 1 1 173 PRO N N 23.551 -9.341 -4.486 1.00 . A A . 200 PRO N 1 1 3 8436 1 1 173 PRO O O 21.494 -10.894 -2.206 1.00 . A A . 200 PRO O 1 1 3 8437 1 1 174 LYS C C 18.979 -11.854 -3.584 1.00 . A A . 201 LYS C 1 1 3 8438 1 1 174 LYS CA C 19.435 -10.467 -4.020 1.00 . A A . 201 LYS CA 1 1 3 8439 1 1 174 LYS CB C 18.626 -10.001 -5.237 1.00 . A A . 201 LYS CB 1 1 3 8440 1 1 174 LYS CD C 16.348 -9.674 -6.277 1.00 . A A . 201 LYS CD 1 1 3 8441 1 1 174 LYS CE C 16.198 -8.170 -6.122 1.00 . A A . 201 LYS CE 1 1 3 8442 1 1 174 LYS CG C 17.131 -10.278 -5.121 1.00 . A A . 201 LYS CG 1 1 3 8443 1 1 174 LYS H H 21.152 -10.287 -5.244 1.00 . A A . 201 LYS H 1 1 3 8444 1 1 174 LYS HA H 19.267 -9.778 -3.207 1.00 . A A . 201 LYS HA 1 1 3 8445 1 1 174 LYS HB2 H 18.765 -8.937 -5.359 1.00 . A A . 201 LYS HB2 1 1 3 8446 1 1 174 LYS HB3 H 18.996 -10.505 -6.116 1.00 . A A . 201 LYS HB3 1 1 3 8447 1 1 174 LYS HD2 H 16.870 -9.880 -7.200 1.00 . A A . 201 LYS HD2 1 1 3 8448 1 1 174 LYS HD3 H 15.367 -10.125 -6.309 1.00 . A A . 201 LYS HD3 1 1 3 8449 1 1 174 LYS HE2 H 17.171 -7.743 -5.931 1.00 . A A . 201 LYS HE2 1 1 3 8450 1 1 174 LYS HE3 H 15.801 -7.764 -7.041 1.00 . A A . 201 LYS HE3 1 1 3 8451 1 1 174 LYS HG2 H 16.974 -11.346 -5.115 1.00 . A A . 201 LYS HG2 1 1 3 8452 1 1 174 LYS HG3 H 16.769 -9.855 -4.196 1.00 . A A . 201 LYS HG3 1 1 3 8453 1 1 174 LYS HZ1 H 15.413 -6.813 -4.737 1.00 . A A . 201 LYS HZ1 1 1 3 8454 1 1 174 LYS HZ2 H 15.479 -8.412 -4.168 1.00 . A A . 201 LYS HZ2 1 1 3 8455 1 1 174 LYS HZ3 H 14.292 -7.961 -5.288 1.00 . A A . 201 LYS HZ3 1 1 3 8456 1 1 174 LYS N N 20.858 -10.456 -4.320 1.00 . A A . 201 LYS N 1 1 3 8457 1 1 174 LYS NZ N 15.286 -7.814 -5.000 1.00 . A A . 201 LYS NZ 1 1 3 8458 1 1 174 LYS O O 19.087 -12.827 -4.331 1.00 . A A . 201 LYS O 1 1 3 8459 1 1 175 VAL C C 16.440 -13.240 -2.217 1.00 . A A . 202 VAL C 1 1 3 8460 1 1 175 VAL CA C 17.919 -13.175 -1.848 1.00 . A A . 202 VAL CA 1 1 3 8461 1 1 175 VAL CB C 18.069 -13.283 -0.314 1.00 . A A . 202 VAL CB 1 1 3 8462 1 1 175 VAL CG1 C 17.699 -14.675 0.171 1.00 . A A . 202 VAL CG1 1 1 3 8463 1 1 175 VAL CG2 C 19.481 -12.922 0.125 1.00 . A A . 202 VAL CG2 1 1 3 8464 1 1 175 VAL H H 18.534 -11.156 -1.770 1.00 . A A . 202 VAL H 1 1 3 8465 1 1 175 VAL HA H 18.439 -14.003 -2.308 1.00 . A A . 202 VAL HA 1 1 3 8466 1 1 175 VAL HB H 17.387 -12.579 0.140 1.00 . A A . 202 VAL HB 1 1 3 8467 1 1 175 VAL HG11 H 16.680 -14.895 -0.112 1.00 . A A . 202 VAL HG11 1 1 3 8468 1 1 175 VAL HG12 H 17.791 -14.718 1.246 1.00 . A A . 202 VAL HG12 1 1 3 8469 1 1 175 VAL HG13 H 18.360 -15.401 -0.276 1.00 . A A . 202 VAL HG13 1 1 3 8470 1 1 175 VAL HG21 H 19.678 -11.886 -0.111 1.00 . A A . 202 VAL HG21 1 1 3 8471 1 1 175 VAL HG22 H 20.191 -13.550 -0.390 1.00 . A A . 202 VAL HG22 1 1 3 8472 1 1 175 VAL HG23 H 19.574 -13.071 1.191 1.00 . A A . 202 VAL HG23 1 1 3 8473 1 1 175 VAL N N 18.492 -11.939 -2.355 1.00 . A A . 202 VAL N 1 1 3 8474 1 1 175 VAL O O 15.926 -14.285 -2.619 1.00 . A A . 202 VAL O 1 1 3 8475 1 1 176 CYS C C 14.098 -10.849 -3.357 1.00 . A A . 203 CYS C 1 1 3 8476 1 1 176 CYS CA C 14.351 -11.999 -2.395 1.00 . A A . 203 CYS CA 1 1 3 8477 1 1 176 CYS CB C 13.555 -11.785 -1.105 1.00 . A A . 203 CYS CB 1 1 3 8478 1 1 176 CYS H H 16.253 -11.294 -1.831 1.00 . A A . 203 CYS H 1 1 3 8479 1 1 176 CYS HA H 14.037 -12.923 -2.858 1.00 . A A . 203 CYS HA 1 1 3 8480 1 1 176 CYS HB2 H 13.838 -10.838 -0.671 1.00 . A A . 203 CYS HB2 1 1 3 8481 1 1 176 CYS HB3 H 12.501 -11.765 -1.341 1.00 . A A . 203 CYS HB3 1 1 3 8482 1 1 176 CYS N N 15.773 -12.100 -2.106 1.00 . A A . 203 CYS N 1 1 3 8483 1 1 176 CYS O O 14.659 -9.753 -3.128 1.00 . A A . 203 CYS O 1 1 3 8484 1 1 176 CYS SG S 13.817 -13.073 0.158 1.00 . A A . 203 CYS SG 1 1 4 8485 1 1 2 GLY C C -14.261 7.842 12.024 1.00 . A A . 29 GLY C 1 1 4 8486 1 1 2 GLY CA C -13.129 8.699 12.550 1.00 . A A . 29 GLY CA 1 1 4 8487 1 1 2 GLY H H -11.568 7.470 11.922 1.00 . A A . 29 GLY H 1 1 4 8488 1 1 2 GLY HA2 H -12.974 8.470 13.594 1.00 . A A . 29 GLY HA2 1 1 4 8489 1 1 2 GLY HA3 H -13.403 9.740 12.456 1.00 . A A . 29 GLY HA3 1 1 4 8490 1 1 2 GLY N N -11.867 8.462 11.811 1.00 . A A . 29 GLY N 1 1 4 8491 1 1 2 GLY O O -14.026 6.749 11.508 1.00 . A A . 29 GLY O 1 1 4 8492 1 1 3 GLN C C -16.704 7.521 10.164 1.00 . A A . 30 GLN C 1 1 4 8493 1 1 3 GLN CA C -16.665 7.607 11.687 1.00 . A A . 30 GLN CA 1 1 4 8494 1 1 3 GLN CB C -17.945 8.266 12.208 1.00 . A A . 30 GLN CB 1 1 4 8495 1 1 3 GLN CD C -19.389 10.345 12.291 1.00 . A A . 30 GLN CD 1 1 4 8496 1 1 3 GLN CG C -18.114 9.713 11.770 1.00 . A A . 30 GLN CG 1 1 4 8497 1 1 3 GLN H H -15.603 9.235 12.541 1.00 . A A . 30 GLN H 1 1 4 8498 1 1 3 GLN HA H -16.599 6.607 12.087 1.00 . A A . 30 GLN HA 1 1 4 8499 1 1 3 GLN HB2 H -18.796 7.706 11.850 1.00 . A A . 30 GLN HB2 1 1 4 8500 1 1 3 GLN HB3 H -17.936 8.240 13.287 1.00 . A A . 30 GLN HB3 1 1 4 8501 1 1 3 GLN HE21 H -19.345 9.198 13.917 1.00 . A A . 30 GLN HE21 1 1 4 8502 1 1 3 GLN HE22 H -20.666 10.312 13.810 1.00 . A A . 30 GLN HE22 1 1 4 8503 1 1 3 GLN HG2 H -17.273 10.285 12.135 1.00 . A A . 30 GLN HG2 1 1 4 8504 1 1 3 GLN HG3 H -18.127 9.747 10.691 1.00 . A A . 30 GLN HG3 1 1 4 8505 1 1 3 GLN N N -15.487 8.343 12.139 1.00 . A A . 30 GLN N 1 1 4 8506 1 1 3 GLN NE2 N -19.846 9.906 13.454 1.00 . A A . 30 GLN NE2 1 1 4 8507 1 1 3 GLN O O -17.307 6.609 9.601 1.00 . A A . 30 GLN O 1 1 4 8508 1 1 3 GLN OE1 O -19.965 11.223 11.647 1.00 . A A . 30 GLN OE1 1 1 4 8509 1 1 4 SER C C -15.053 7.377 7.572 1.00 . A A . 31 SER C 1 1 4 8510 1 1 4 SER CA C -15.988 8.485 8.054 1.00 . A A . 31 SER CA 1 1 4 8511 1 1 4 SER CB C -15.481 9.846 7.578 1.00 . A A . 31 SER CB 1 1 4 8512 1 1 4 SER H H -15.622 9.196 10.011 1.00 . A A . 31 SER H 1 1 4 8513 1 1 4 SER HA H -16.979 8.314 7.662 1.00 . A A . 31 SER HA 1 1 4 8514 1 1 4 SER HB2 H -14.448 9.967 7.872 1.00 . A A . 31 SER HB2 1 1 4 8515 1 1 4 SER HB3 H -15.558 9.902 6.503 1.00 . A A . 31 SER HB3 1 1 4 8516 1 1 4 SER HG H -15.871 11.130 9.014 1.00 . A A . 31 SER HG 1 1 4 8517 1 1 4 SER N N -16.062 8.475 9.505 1.00 . A A . 31 SER N 1 1 4 8518 1 1 4 SER O O -14.073 7.056 8.241 1.00 . A A . 31 SER O 1 1 4 8519 1 1 4 SER OG O -16.243 10.899 8.148 1.00 . A A . 31 SER OG 1 1 4 8520 1 1 5 PRO C C -13.167 6.166 5.346 1.00 . A A . 32 PRO C 1 1 4 8521 1 1 5 PRO CA C -14.531 5.692 5.837 1.00 . A A . 32 PRO CA 1 1 4 8522 1 1 5 PRO CB C -15.361 5.179 4.652 1.00 . A A . 32 PRO CB 1 1 4 8523 1 1 5 PRO CD C -16.467 7.121 5.523 1.00 . A A . 32 PRO CD 1 1 4 8524 1 1 5 PRO CG C -16.691 5.849 4.758 1.00 . A A . 32 PRO CG 1 1 4 8525 1 1 5 PRO HA H -14.395 4.895 6.555 1.00 . A A . 32 PRO HA 1 1 4 8526 1 1 5 PRO HB2 H -14.867 5.438 3.728 1.00 . A A . 32 PRO HB2 1 1 4 8527 1 1 5 PRO HB3 H -15.456 4.108 4.721 1.00 . A A . 32 PRO HB3 1 1 4 8528 1 1 5 PRO HD2 H -16.209 7.927 4.850 1.00 . A A . 32 PRO HD2 1 1 4 8529 1 1 5 PRO HD3 H -17.341 7.374 6.103 1.00 . A A . 32 PRO HD3 1 1 4 8530 1 1 5 PRO HG2 H -17.067 6.070 3.769 1.00 . A A . 32 PRO HG2 1 1 4 8531 1 1 5 PRO HG3 H -17.383 5.209 5.288 1.00 . A A . 32 PRO HG3 1 1 4 8532 1 1 5 PRO N N -15.337 6.785 6.396 1.00 . A A . 32 PRO N 1 1 4 8533 1 1 5 PRO O O -12.378 5.382 4.823 1.00 . A A . 32 PRO O 1 1 4 8534 1 1 6 THR C C -11.571 8.115 3.578 1.00 . A A . 33 THR C 1 1 4 8535 1 1 6 THR CA C -11.665 8.089 5.107 1.00 . A A . 33 THR CA 1 1 4 8536 1 1 6 THR CB C -10.444 7.374 5.740 1.00 . A A . 33 THR CB 1 1 4 8537 1 1 6 THR CG2 C -9.170 8.197 5.598 1.00 . A A . 33 THR CG2 1 1 4 8538 1 1 6 THR H H -13.602 8.015 5.936 1.00 . A A . 33 THR H 1 1 4 8539 1 1 6 THR HA H -11.680 9.110 5.465 1.00 . A A . 33 THR HA 1 1 4 8540 1 1 6 THR HB H -10.304 6.422 5.249 1.00 . A A . 33 THR HB 1 1 4 8541 1 1 6 THR HG1 H -11.183 6.325 7.248 1.00 . A A . 33 THR HG1 1 1 4 8542 1 1 6 THR HG21 H -9.309 9.164 6.059 1.00 . A A . 33 THR HG21 1 1 4 8543 1 1 6 THR HG22 H -8.941 8.327 4.551 1.00 . A A . 33 THR HG22 1 1 4 8544 1 1 6 THR HG23 H -8.354 7.682 6.083 1.00 . A A . 33 THR HG23 1 1 4 8545 1 1 6 THR N N -12.916 7.461 5.519 1.00 . A A . 33 THR N 1 1 4 8546 1 1 6 THR O O -10.491 8.102 2.991 1.00 . A A . 33 THR O 1 1 4 8547 1 1 6 THR OG1 O -10.694 7.153 7.138 1.00 . A A . 33 THR OG1 1 1 4 8548 1 1 7 MET C C -12.417 9.670 1.072 1.00 . A A . 34 MET C 1 1 4 8549 1 1 7 MET CA C -12.844 8.270 1.513 1.00 . A A . 34 MET CA 1 1 4 8550 1 1 7 MET CB C -14.289 7.995 1.105 1.00 . A A . 34 MET CB 1 1 4 8551 1 1 7 MET CE C -14.121 7.900 -3.045 1.00 . A A . 34 MET CE 1 1 4 8552 1 1 7 MET CG C -14.422 7.517 -0.316 1.00 . A A . 34 MET CG 1 1 4 8553 1 1 7 MET H H -13.558 8.076 3.460 1.00 . A A . 34 MET H 1 1 4 8554 1 1 7 MET HA H -12.196 7.537 1.057 1.00 . A A . 34 MET HA 1 1 4 8555 1 1 7 MET HB2 H -14.699 7.239 1.758 1.00 . A A . 34 MET HB2 1 1 4 8556 1 1 7 MET HB3 H -14.863 8.904 1.214 1.00 . A A . 34 MET HB3 1 1 4 8557 1 1 7 MET HE1 H -13.253 7.257 -3.024 1.00 . A A . 34 MET HE1 1 1 4 8558 1 1 7 MET HE2 H -14.047 8.577 -3.883 1.00 . A A . 34 MET HE2 1 1 4 8559 1 1 7 MET HE3 H -15.012 7.297 -3.147 1.00 . A A . 34 MET HE3 1 1 4 8560 1 1 7 MET HG2 H -13.669 6.769 -0.475 1.00 . A A . 34 MET HG2 1 1 4 8561 1 1 7 MET HG3 H -15.401 7.079 -0.448 1.00 . A A . 34 MET HG3 1 1 4 8562 1 1 7 MET N N -12.737 8.149 2.946 1.00 . A A . 34 MET N 1 1 4 8563 1 1 7 MET O O -13.025 10.665 1.479 1.00 . A A . 34 MET O 1 1 4 8564 1 1 7 MET SD S -14.205 8.838 -1.524 1.00 . A A . 34 MET SD 1 1 4 8565 1 1 8 PRO C C -11.675 11.736 -1.227 1.00 . A A . 35 PRO C 1 1 4 8566 1 1 8 PRO CA C -10.806 11.036 -0.196 1.00 . A A . 35 PRO CA 1 1 4 8567 1 1 8 PRO CB C -9.475 10.654 -0.827 1.00 . A A . 35 PRO CB 1 1 4 8568 1 1 8 PRO CD C -10.609 8.612 -0.284 1.00 . A A . 35 PRO CD 1 1 4 8569 1 1 8 PRO CG C -9.638 9.238 -1.247 1.00 . A A . 35 PRO CG 1 1 4 8570 1 1 8 PRO HA H -10.627 11.700 0.632 1.00 . A A . 35 PRO HA 1 1 4 8571 1 1 8 PRO HB2 H -9.281 11.297 -1.673 1.00 . A A . 35 PRO HB2 1 1 4 8572 1 1 8 PRO HB3 H -8.691 10.766 -0.098 1.00 . A A . 35 PRO HB3 1 1 4 8573 1 1 8 PRO HD2 H -11.269 7.932 -0.804 1.00 . A A . 35 PRO HD2 1 1 4 8574 1 1 8 PRO HD3 H -10.078 8.095 0.501 1.00 . A A . 35 PRO HD3 1 1 4 8575 1 1 8 PRO HG2 H -10.030 9.197 -2.252 1.00 . A A . 35 PRO HG2 1 1 4 8576 1 1 8 PRO HG3 H -8.686 8.737 -1.196 1.00 . A A . 35 PRO HG3 1 1 4 8577 1 1 8 PRO N N -11.357 9.758 0.256 1.00 . A A . 35 PRO N 1 1 4 8578 1 1 8 PRO O O -12.323 11.100 -2.058 1.00 . A A . 35 PRO O 1 1 4 8579 1 1 9 GLN C C -11.540 14.202 -3.320 1.00 . A A . 36 GLN C 1 1 4 8580 1 1 9 GLN CA C -12.420 13.847 -2.130 1.00 . A A . 36 GLN CA 1 1 4 8581 1 1 9 GLN CB C -12.972 15.109 -1.463 1.00 . A A . 36 GLN CB 1 1 4 8582 1 1 9 GLN CD C -14.950 13.835 -0.516 1.00 . A A . 36 GLN CD 1 1 4 8583 1 1 9 GLN CG C -13.824 14.816 -0.237 1.00 . A A . 36 GLN CG 1 1 4 8584 1 1 9 GLN H H -11.128 13.497 -0.492 1.00 . A A . 36 GLN H 1 1 4 8585 1 1 9 GLN HA H -13.246 13.245 -2.480 1.00 . A A . 36 GLN HA 1 1 4 8586 1 1 9 GLN HB2 H -12.146 15.735 -1.162 1.00 . A A . 36 GLN HB2 1 1 4 8587 1 1 9 GLN HB3 H -13.579 15.645 -2.176 1.00 . A A . 36 GLN HB3 1 1 4 8588 1 1 9 GLN HE21 H -14.819 13.128 1.337 1.00 . A A . 36 GLN HE21 1 1 4 8589 1 1 9 GLN HE22 H -16.012 12.380 0.322 1.00 . A A . 36 GLN HE22 1 1 4 8590 1 1 9 GLN HG2 H -13.190 14.398 0.530 1.00 . A A . 36 GLN HG2 1 1 4 8591 1 1 9 GLN HG3 H -14.251 15.742 0.119 1.00 . A A . 36 GLN HG3 1 1 4 8592 1 1 9 GLN N N -11.667 13.051 -1.180 1.00 . A A . 36 GLN N 1 1 4 8593 1 1 9 GLN NE2 N -15.299 13.039 0.480 1.00 . A A . 36 GLN NE2 1 1 4 8594 1 1 9 GLN O O -10.334 13.949 -3.304 1.00 . A A . 36 GLN O 1 1 4 8595 1 1 9 GLN OE1 O -15.496 13.786 -1.619 1.00 . A A . 36 GLN OE1 1 1 4 8596 1 1 10 GLY C C -11.353 13.870 -6.489 1.00 . A A . 37 GLY C 1 1 4 8597 1 1 10 GLY CA C -11.404 15.068 -5.562 1.00 . A A . 37 GLY CA 1 1 4 8598 1 1 10 GLY H H -13.096 15.001 -4.285 1.00 . A A . 37 GLY H 1 1 4 8599 1 1 10 GLY HA2 H -11.883 15.888 -6.075 1.00 . A A . 37 GLY HA2 1 1 4 8600 1 1 10 GLY HA3 H -10.396 15.354 -5.303 1.00 . A A . 37 GLY HA3 1 1 4 8601 1 1 10 GLY N N -12.140 14.773 -4.349 1.00 . A A . 37 GLY N 1 1 4 8602 1 1 10 GLY O O -11.821 13.933 -7.627 1.00 . A A . 37 GLY O 1 1 4 8603 1 1 11 PHE C C -12.085 10.832 -6.762 1.00 . A A . 38 PHE C 1 1 4 8604 1 1 11 PHE CA C -10.730 11.529 -6.748 1.00 . A A . 38 PHE CA 1 1 4 8605 1 1 11 PHE CB C -9.678 10.588 -6.155 1.00 . A A . 38 PHE CB 1 1 4 8606 1 1 11 PHE CD1 C -7.718 11.288 -7.557 1.00 . A A . 38 PHE CD1 1 1 4 8607 1 1 11 PHE CD2 C -7.483 11.315 -5.185 1.00 . A A . 38 PHE CD2 1 1 4 8608 1 1 11 PHE CE1 C -6.418 11.732 -7.694 1.00 . A A . 38 PHE CE1 1 1 4 8609 1 1 11 PHE CE2 C -6.181 11.759 -5.317 1.00 . A A . 38 PHE CE2 1 1 4 8610 1 1 11 PHE CG C -8.265 11.074 -6.302 1.00 . A A . 38 PHE CG 1 1 4 8611 1 1 11 PHE CZ C -5.649 11.969 -6.572 1.00 . A A . 38 PHE CZ 1 1 4 8612 1 1 11 PHE H H -10.427 12.801 -5.082 1.00 . A A . 38 PHE H 1 1 4 8613 1 1 11 PHE HA H -10.451 11.773 -7.762 1.00 . A A . 38 PHE HA 1 1 4 8614 1 1 11 PHE HB2 H -9.874 10.460 -5.100 1.00 . A A . 38 PHE HB2 1 1 4 8615 1 1 11 PHE HB3 H -9.751 9.628 -6.647 1.00 . A A . 38 PHE HB3 1 1 4 8616 1 1 11 PHE HD1 H -8.319 11.104 -8.436 1.00 . A A . 38 PHE HD1 1 1 4 8617 1 1 11 PHE HD2 H -7.899 11.149 -4.203 1.00 . A A . 38 PHE HD2 1 1 4 8618 1 1 11 PHE HE1 H -6.003 11.895 -8.678 1.00 . A A . 38 PHE HE1 1 1 4 8619 1 1 11 PHE HE2 H -5.582 11.942 -4.438 1.00 . A A . 38 PHE HE2 1 1 4 8620 1 1 11 PHE HZ H -4.631 12.317 -6.677 1.00 . A A . 38 PHE HZ 1 1 4 8621 1 1 11 PHE N N -10.799 12.773 -5.990 1.00 . A A . 38 PHE N 1 1 4 8622 1 1 11 PHE O O -13.050 11.308 -6.163 1.00 . A A . 38 PHE O 1 1 4 8623 1 1 12 SER C C -13.059 7.450 -7.557 1.00 . A A . 39 SER C 1 1 4 8624 1 1 12 SER CA C -13.376 8.940 -7.550 1.00 . A A . 39 SER CA 1 1 4 8625 1 1 12 SER CB C -14.108 9.335 -8.834 1.00 . A A . 39 SER CB 1 1 4 8626 1 1 12 SER H H -11.340 9.366 -7.895 1.00 . A A . 39 SER H 1 1 4 8627 1 1 12 SER HA H -13.996 9.171 -6.696 1.00 . A A . 39 SER HA 1 1 4 8628 1 1 12 SER HB2 H -14.209 10.409 -8.872 1.00 . A A . 39 SER HB2 1 1 4 8629 1 1 12 SER HB3 H -13.531 8.999 -9.683 1.00 . A A . 39 SER HB3 1 1 4 8630 1 1 12 SER HG H -15.420 8.086 -9.608 1.00 . A A . 39 SER HG 1 1 4 8631 1 1 12 SER N N -12.148 9.701 -7.443 1.00 . A A . 39 SER N 1 1 4 8632 1 1 12 SER O O -12.000 7.039 -8.028 1.00 . A A . 39 SER O 1 1 4 8633 1 1 12 SER OG O -15.404 8.754 -8.900 1.00 . A A . 39 SER OG 1 1 4 8634 1 1 13 GLN C C -13.976 4.668 -8.441 1.00 . A A . 40 GLN C 1 1 4 8635 1 1 13 GLN CA C -13.804 5.200 -7.028 1.00 . A A . 40 GLN CA 1 1 4 8636 1 1 13 GLN CB C -14.828 4.540 -6.109 1.00 . A A . 40 GLN CB 1 1 4 8637 1 1 13 GLN CD C -15.803 4.391 -3.796 1.00 . A A . 40 GLN CD 1 1 4 8638 1 1 13 GLN CG C -14.657 4.894 -4.646 1.00 . A A . 40 GLN CG 1 1 4 8639 1 1 13 GLN H H -14.774 7.036 -6.611 1.00 . A A . 40 GLN H 1 1 4 8640 1 1 13 GLN HA H -12.808 4.969 -6.680 1.00 . A A . 40 GLN HA 1 1 4 8641 1 1 13 GLN HB2 H -15.817 4.843 -6.417 1.00 . A A . 40 GLN HB2 1 1 4 8642 1 1 13 GLN HB3 H -14.743 3.467 -6.209 1.00 . A A . 40 GLN HB3 1 1 4 8643 1 1 13 GLN HE21 H -16.794 6.086 -4.101 1.00 . A A . 40 GLN HE21 1 1 4 8644 1 1 13 GLN HE22 H -17.591 4.918 -3.093 1.00 . A A . 40 GLN HE22 1 1 4 8645 1 1 13 GLN HG2 H -13.739 4.454 -4.285 1.00 . A A . 40 GLN HG2 1 1 4 8646 1 1 13 GLN HG3 H -14.601 5.968 -4.551 1.00 . A A . 40 GLN HG3 1 1 4 8647 1 1 13 GLN N N -13.968 6.646 -7.019 1.00 . A A . 40 GLN N 1 1 4 8648 1 1 13 GLN NE2 N -16.832 5.211 -3.650 1.00 . A A . 40 GLN NE2 1 1 4 8649 1 1 13 GLN O O -14.938 5.019 -9.127 1.00 . A A . 40 GLN O 1 1 4 8650 1 1 13 GLN OE1 O -15.768 3.271 -3.288 1.00 . A A . 40 GLN OE1 1 1 4 8651 1 1 14 MET C C -14.344 2.399 -10.366 1.00 . A A . 41 MET C 1 1 4 8652 1 1 14 MET CA C -13.095 3.254 -10.206 1.00 . A A . 41 MET CA 1 1 4 8653 1 1 14 MET CB C -11.853 2.406 -10.478 1.00 . A A . 41 MET CB 1 1 4 8654 1 1 14 MET CE C -9.494 0.564 -10.086 1.00 . A A . 41 MET CE 1 1 4 8655 1 1 14 MET CG C -10.541 3.123 -10.205 1.00 . A A . 41 MET CG 1 1 4 8656 1 1 14 MET H H -12.307 3.591 -8.273 1.00 . A A . 41 MET H 1 1 4 8657 1 1 14 MET HA H -13.132 4.066 -10.919 1.00 . A A . 41 MET HA 1 1 4 8658 1 1 14 MET HB2 H -11.891 1.525 -9.857 1.00 . A A . 41 MET HB2 1 1 4 8659 1 1 14 MET HB3 H -11.861 2.102 -11.515 1.00 . A A . 41 MET HB3 1 1 4 8660 1 1 14 MET HE1 H -9.440 0.594 -9.007 1.00 . A A . 41 MET HE1 1 1 4 8661 1 1 14 MET HE2 H -8.783 -0.158 -10.460 1.00 . A A . 41 MET HE2 1 1 4 8662 1 1 14 MET HE3 H -10.490 0.276 -10.389 1.00 . A A . 41 MET HE3 1 1 4 8663 1 1 14 MET HG2 H -10.552 4.073 -10.717 1.00 . A A . 41 MET HG2 1 1 4 8664 1 1 14 MET HG3 H -10.452 3.289 -9.141 1.00 . A A . 41 MET HG3 1 1 4 8665 1 1 14 MET N N -13.046 3.830 -8.869 1.00 . A A . 41 MET N 1 1 4 8666 1 1 14 MET O O -14.626 1.537 -9.535 1.00 . A A . 41 MET O 1 1 4 8667 1 1 14 MET SD S -9.111 2.178 -10.764 1.00 . A A . 41 MET SD 1 1 4 8668 1 1 15 THR C C -16.057 0.571 -12.318 1.00 . A A . 42 THR C 1 1 4 8669 1 1 15 THR CA C -16.333 1.926 -11.672 1.00 . A A . 42 THR CA 1 1 4 8670 1 1 15 THR CB C -17.303 2.742 -12.559 1.00 . A A . 42 THR CB 1 1 4 8671 1 1 15 THR CG2 C -16.709 2.983 -13.937 1.00 . A A . 42 THR CG2 1 1 4 8672 1 1 15 THR H H -14.799 3.335 -12.071 1.00 . A A . 42 THR H 1 1 4 8673 1 1 15 THR HA H -16.810 1.762 -10.718 1.00 . A A . 42 THR HA 1 1 4 8674 1 1 15 THR HB H -17.476 3.700 -12.087 1.00 . A A . 42 THR HB 1 1 4 8675 1 1 15 THR HG1 H -18.588 1.327 -12.053 1.00 . A A . 42 THR HG1 1 1 4 8676 1 1 15 THR HG21 H -15.751 3.470 -13.830 1.00 . A A . 42 THR HG21 1 1 4 8677 1 1 15 THR HG22 H -17.372 3.614 -14.512 1.00 . A A . 42 THR HG22 1 1 4 8678 1 1 15 THR HG23 H -16.579 2.039 -14.446 1.00 . A A . 42 THR HG23 1 1 4 8679 1 1 15 THR N N -15.092 2.646 -11.429 1.00 . A A . 42 THR N 1 1 4 8680 1 1 15 THR O O -16.911 -0.313 -12.323 1.00 . A A . 42 THR O 1 1 4 8681 1 1 15 THR OG1 O -18.558 2.055 -12.690 1.00 . A A . 42 THR OG1 1 1 4 8682 1 1 16 SER C C -13.080 -1.243 -13.042 1.00 . A A . 43 SER C 1 1 4 8683 1 1 16 SER CA C -14.469 -0.824 -13.505 1.00 . A A . 43 SER CA 1 1 4 8684 1 1 16 SER CB C -14.498 -0.650 -15.022 1.00 . A A . 43 SER CB 1 1 4 8685 1 1 16 SER H H -14.218 1.162 -12.837 1.00 . A A . 43 SER H 1 1 4 8686 1 1 16 SER HA H -15.179 -1.586 -13.221 1.00 . A A . 43 SER HA 1 1 4 8687 1 1 16 SER HB2 H -13.763 0.087 -15.313 1.00 . A A . 43 SER HB2 1 1 4 8688 1 1 16 SER HB3 H -14.270 -1.593 -15.496 1.00 . A A . 43 SER HB3 1 1 4 8689 1 1 16 SER HG H -16.410 -0.319 -14.733 1.00 . A A . 43 SER HG 1 1 4 8690 1 1 16 SER N N -14.860 0.417 -12.863 1.00 . A A . 43 SER N 1 1 4 8691 1 1 16 SER O O -12.088 -0.577 -13.342 1.00 . A A . 43 SER O 1 1 4 8692 1 1 16 SER OG O -15.779 -0.215 -15.455 1.00 . A A . 43 SER OG 1 1 4 8693 1 1 17 PHE C C -11.480 -4.230 -12.328 1.00 . A A . 44 PHE C 1 1 4 8694 1 1 17 PHE CA C -11.756 -2.833 -11.783 1.00 . A A . 44 PHE CA 1 1 4 8695 1 1 17 PHE CB C -11.778 -2.852 -10.249 1.00 . A A . 44 PHE CB 1 1 4 8696 1 1 17 PHE CD1 C -9.448 -2.544 -9.392 1.00 . A A . 44 PHE CD1 1 1 4 8697 1 1 17 PHE CD2 C -10.408 -4.717 -9.263 1.00 . A A . 44 PHE CD2 1 1 4 8698 1 1 17 PHE CE1 C -8.290 -3.013 -8.816 1.00 . A A . 44 PHE CE1 1 1 4 8699 1 1 17 PHE CE2 C -9.248 -5.196 -8.686 1.00 . A A . 44 PHE CE2 1 1 4 8700 1 1 17 PHE CG C -10.519 -3.384 -9.622 1.00 . A A . 44 PHE CG 1 1 4 8701 1 1 17 PHE CZ C -8.188 -4.341 -8.462 1.00 . A A . 44 PHE CZ 1 1 4 8702 1 1 17 PHE H H -13.848 -2.814 -12.077 1.00 . A A . 44 PHE H 1 1 4 8703 1 1 17 PHE HA H -10.973 -2.169 -12.115 1.00 . A A . 44 PHE HA 1 1 4 8704 1 1 17 PHE HB2 H -11.921 -1.842 -9.887 1.00 . A A . 44 PHE HB2 1 1 4 8705 1 1 17 PHE HB3 H -12.602 -3.467 -9.916 1.00 . A A . 44 PHE HB3 1 1 4 8706 1 1 17 PHE HD1 H -9.525 -1.506 -9.667 1.00 . A A . 44 PHE HD1 1 1 4 8707 1 1 17 PHE HD2 H -11.237 -5.387 -9.438 1.00 . A A . 44 PHE HD2 1 1 4 8708 1 1 17 PHE HE1 H -7.466 -2.339 -8.643 1.00 . A A . 44 PHE HE1 1 1 4 8709 1 1 17 PHE HE2 H -9.170 -6.237 -8.409 1.00 . A A . 44 PHE HE2 1 1 4 8710 1 1 17 PHE HZ H -7.280 -4.709 -8.010 1.00 . A A . 44 PHE HZ 1 1 4 8711 1 1 17 PHE N N -13.017 -2.330 -12.294 1.00 . A A . 44 PHE N 1 1 4 8712 1 1 17 PHE O O -12.296 -5.139 -12.173 1.00 . A A . 44 PHE O 1 1 4 8713 1 1 18 GLN C C -8.848 -6.264 -12.549 1.00 . A A . 45 GLN C 1 1 4 8714 1 1 18 GLN CA C -9.913 -5.689 -13.472 1.00 . A A . 45 GLN CA 1 1 4 8715 1 1 18 GLN CB C -9.346 -5.590 -14.888 1.00 . A A . 45 GLN CB 1 1 4 8716 1 1 18 GLN CD C -9.776 -5.152 -17.331 1.00 . A A . 45 GLN CD 1 1 4 8717 1 1 18 GLN CG C -10.310 -5.028 -15.917 1.00 . A A . 45 GLN CG 1 1 4 8718 1 1 18 GLN H H -9.770 -3.598 -13.150 1.00 . A A . 45 GLN H 1 1 4 8719 1 1 18 GLN HA H -10.770 -6.345 -13.476 1.00 . A A . 45 GLN HA 1 1 4 8720 1 1 18 GLN HB2 H -8.473 -4.954 -14.868 1.00 . A A . 45 GLN HB2 1 1 4 8721 1 1 18 GLN HB3 H -9.047 -6.577 -15.211 1.00 . A A . 45 GLN HB3 1 1 4 8722 1 1 18 GLN HE21 H -10.748 -3.508 -17.872 1.00 . A A . 45 GLN HE21 1 1 4 8723 1 1 18 GLN HE22 H -9.822 -4.280 -19.113 1.00 . A A . 45 GLN HE22 1 1 4 8724 1 1 18 GLN HG2 H -11.245 -5.563 -15.850 1.00 . A A . 45 GLN HG2 1 1 4 8725 1 1 18 GLN HG3 H -10.474 -3.983 -15.702 1.00 . A A . 45 GLN HG3 1 1 4 8726 1 1 18 GLN N N -10.342 -4.387 -12.984 1.00 . A A . 45 GLN N 1 1 4 8727 1 1 18 GLN NE2 N -10.152 -4.220 -18.189 1.00 . A A . 45 GLN NE2 1 1 4 8728 1 1 18 GLN O O -7.729 -5.753 -12.482 1.00 . A A . 45 GLN O 1 1 4 8729 1 1 18 GLN OE1 O -9.024 -6.077 -17.648 1.00 . A A . 45 GLN OE1 1 1 4 8730 1 1 19 SER C C -7.069 -8.548 -11.670 1.00 . A A . 46 SER C 1 1 4 8731 1 1 19 SER CA C -8.270 -7.969 -10.922 1.00 . A A . 46 SER CA 1 1 4 8732 1 1 19 SER CB C -8.986 -9.067 -10.134 1.00 . A A . 46 SER CB 1 1 4 8733 1 1 19 SER H H -10.104 -7.692 -11.940 1.00 . A A . 46 SER H 1 1 4 8734 1 1 19 SER HA H -7.921 -7.213 -10.233 1.00 . A A . 46 SER HA 1 1 4 8735 1 1 19 SER HB2 H -9.345 -9.822 -10.818 1.00 . A A . 46 SER HB2 1 1 4 8736 1 1 19 SER HB3 H -8.296 -9.513 -9.434 1.00 . A A . 46 SER HB3 1 1 4 8737 1 1 19 SER HG H -10.764 -8.228 -10.041 1.00 . A A . 46 SER HG 1 1 4 8738 1 1 19 SER N N -9.197 -7.328 -11.842 1.00 . A A . 46 SER N 1 1 4 8739 1 1 19 SER O O -5.961 -8.602 -11.137 1.00 . A A . 46 SER O 1 1 4 8740 1 1 19 SER OG O -10.090 -8.539 -9.415 1.00 . A A . 46 SER OG 1 1 4 8741 1 1 20 ASN C C -5.186 -8.473 -14.121 1.00 . A A . 47 ASN C 1 1 4 8742 1 1 20 ASN CA C -6.230 -9.524 -13.748 1.00 . A A . 47 ASN CA 1 1 4 8743 1 1 20 ASN CB C -6.816 -10.143 -15.025 1.00 . A A . 47 ASN CB 1 1 4 8744 1 1 20 ASN CG C -7.264 -9.105 -16.046 1.00 . A A . 47 ASN CG 1 1 4 8745 1 1 20 ASN H H -8.197 -8.865 -13.293 1.00 . A A . 47 ASN H 1 1 4 8746 1 1 20 ASN HA H -5.748 -10.303 -13.173 1.00 . A A . 47 ASN HA 1 1 4 8747 1 1 20 ASN HB2 H -6.067 -10.768 -15.488 1.00 . A A . 47 ASN HB2 1 1 4 8748 1 1 20 ASN HB3 H -7.670 -10.751 -14.761 1.00 . A A . 47 ASN HB3 1 1 4 8749 1 1 20 ASN HD21 H -9.090 -9.064 -15.258 1.00 . A A . 47 ASN HD21 1 1 4 8750 1 1 20 ASN HD22 H -8.827 -8.020 -16.616 1.00 . A A . 47 ASN HD22 1 1 4 8751 1 1 20 ASN N N -7.289 -8.947 -12.920 1.00 . A A . 47 ASN N 1 1 4 8752 1 1 20 ASN ND2 N -8.517 -8.686 -15.965 1.00 . A A . 47 ASN ND2 1 1 4 8753 1 1 20 ASN O O -4.100 -8.805 -14.596 1.00 . A A . 47 ASN O 1 1 4 8754 1 1 20 ASN OD1 O -6.489 -8.687 -16.905 1.00 . A A . 47 ASN OD1 1 1 4 8755 1 1 21 LYS C C -3.846 -5.633 -13.049 1.00 . A A . 48 LYS C 1 1 4 8756 1 1 21 LYS CA C -4.641 -6.105 -14.253 1.00 . A A . 48 LYS CA 1 1 4 8757 1 1 21 LYS CB C -5.466 -4.939 -14.795 1.00 . A A . 48 LYS CB 1 1 4 8758 1 1 21 LYS CD C -5.231 -5.288 -17.259 1.00 . A A . 48 LYS CD 1 1 4 8759 1 1 21 LYS CE C -4.615 -3.925 -17.495 1.00 . A A . 48 LYS CE 1 1 4 8760 1 1 21 LYS CG C -6.188 -5.259 -16.083 1.00 . A A . 48 LYS CG 1 1 4 8761 1 1 21 LYS H H -6.391 -7.014 -13.489 1.00 . A A . 48 LYS H 1 1 4 8762 1 1 21 LYS HA H -3.961 -6.444 -15.019 1.00 . A A . 48 LYS HA 1 1 4 8763 1 1 21 LYS HB2 H -6.200 -4.656 -14.056 1.00 . A A . 48 LYS HB2 1 1 4 8764 1 1 21 LYS HB3 H -4.809 -4.103 -14.976 1.00 . A A . 48 LYS HB3 1 1 4 8765 1 1 21 LYS HD2 H -4.445 -5.991 -17.052 1.00 . A A . 48 LYS HD2 1 1 4 8766 1 1 21 LYS HD3 H -5.769 -5.591 -18.146 1.00 . A A . 48 LYS HD3 1 1 4 8767 1 1 21 LYS HE2 H -5.401 -3.236 -17.750 1.00 . A A . 48 LYS HE2 1 1 4 8768 1 1 21 LYS HE3 H -4.133 -3.598 -16.585 1.00 . A A . 48 LYS HE3 1 1 4 8769 1 1 21 LYS HG2 H -6.651 -6.226 -15.980 1.00 . A A . 48 LYS HG2 1 1 4 8770 1 1 21 LYS HG3 H -6.945 -4.509 -16.260 1.00 . A A . 48 LYS HG3 1 1 4 8771 1 1 21 LYS HZ1 H -4.074 -4.173 -19.498 1.00 . A A . 48 LYS HZ1 1 1 4 8772 1 1 21 LYS HZ2 H -2.886 -4.670 -18.396 1.00 . A A . 48 LYS HZ2 1 1 4 8773 1 1 21 LYS HZ3 H -3.147 -3.016 -18.669 1.00 . A A . 48 LYS HZ3 1 1 4 8774 1 1 21 LYS N N -5.523 -7.210 -13.902 1.00 . A A . 48 LYS N 1 1 4 8775 1 1 21 LYS NZ N -3.613 -3.947 -18.591 1.00 . A A . 48 LYS NZ 1 1 4 8776 1 1 21 LYS O O -2.703 -5.196 -13.179 1.00 . A A . 48 LYS O 1 1 4 8777 1 1 22 PHE C C -2.872 -6.141 -10.045 1.00 . A A . 49 PHE C 1 1 4 8778 1 1 22 PHE CA C -3.872 -5.171 -10.667 1.00 . A A . 49 PHE CA 1 1 4 8779 1 1 22 PHE CB C -4.971 -4.811 -9.666 1.00 . A A . 49 PHE CB 1 1 4 8780 1 1 22 PHE CD1 C -3.824 -2.776 -8.751 1.00 . A A . 49 PHE CD1 1 1 4 8781 1 1 22 PHE CD2 C -4.736 -4.348 -7.211 1.00 . A A . 49 PHE CD2 1 1 4 8782 1 1 22 PHE CE1 C -3.394 -1.989 -7.700 1.00 . A A . 49 PHE CE1 1 1 4 8783 1 1 22 PHE CE2 C -4.309 -3.565 -6.157 1.00 . A A . 49 PHE CE2 1 1 4 8784 1 1 22 PHE CG C -4.498 -3.964 -8.519 1.00 . A A . 49 PHE CG 1 1 4 8785 1 1 22 PHE CZ C -3.636 -2.384 -6.401 1.00 . A A . 49 PHE CZ 1 1 4 8786 1 1 22 PHE H H -5.342 -6.152 -11.840 1.00 . A A . 49 PHE H 1 1 4 8787 1 1 22 PHE HA H -3.346 -4.268 -10.941 1.00 . A A . 49 PHE HA 1 1 4 8788 1 1 22 PHE HB2 H -5.749 -4.266 -10.180 1.00 . A A . 49 PHE HB2 1 1 4 8789 1 1 22 PHE HB3 H -5.388 -5.721 -9.259 1.00 . A A . 49 PHE HB3 1 1 4 8790 1 1 22 PHE HD1 H -3.632 -2.466 -9.767 1.00 . A A . 49 PHE HD1 1 1 4 8791 1 1 22 PHE HD2 H -5.262 -5.270 -7.017 1.00 . A A . 49 PHE HD2 1 1 4 8792 1 1 22 PHE HE1 H -2.869 -1.066 -7.895 1.00 . A A . 49 PHE HE1 1 1 4 8793 1 1 22 PHE HE2 H -4.499 -3.877 -5.141 1.00 . A A . 49 PHE HE2 1 1 4 8794 1 1 22 PHE HZ H -3.301 -1.772 -5.577 1.00 . A A . 49 PHE HZ 1 1 4 8795 1 1 22 PHE N N -4.463 -5.719 -11.882 1.00 . A A . 49 PHE N 1 1 4 8796 1 1 22 PHE O O -2.070 -5.759 -9.196 1.00 . A A . 49 PHE O 1 1 4 8797 1 1 23 GLN C C -0.586 -8.146 -10.605 1.00 . A A . 50 GLN C 1 1 4 8798 1 1 23 GLN CA C -1.963 -8.382 -9.993 1.00 . A A . 50 GLN CA 1 1 4 8799 1 1 23 GLN CB C -2.442 -9.805 -10.293 1.00 . A A . 50 GLN CB 1 1 4 8800 1 1 23 GLN CD C -3.044 -11.405 -12.149 1.00 . A A . 50 GLN CD 1 1 4 8801 1 1 23 GLN CG C -3.055 -9.970 -11.670 1.00 . A A . 50 GLN CG 1 1 4 8802 1 1 23 GLN H H -3.608 -7.658 -11.111 1.00 . A A . 50 GLN H 1 1 4 8803 1 1 23 GLN HA H -1.884 -8.264 -8.922 1.00 . A A . 50 GLN HA 1 1 4 8804 1 1 23 GLN HB2 H -1.603 -10.479 -10.213 1.00 . A A . 50 GLN HB2 1 1 4 8805 1 1 23 GLN HB3 H -3.184 -10.081 -9.559 1.00 . A A . 50 GLN HB3 1 1 4 8806 1 1 23 GLN HE21 H -3.194 -10.787 -14.023 1.00 . A A . 50 GLN HE21 1 1 4 8807 1 1 23 GLN HE22 H -3.120 -12.499 -13.799 1.00 . A A . 50 GLN HE22 1 1 4 8808 1 1 23 GLN HG2 H -4.078 -9.625 -11.639 1.00 . A A . 50 GLN HG2 1 1 4 8809 1 1 23 GLN HG3 H -2.496 -9.369 -12.370 1.00 . A A . 50 GLN HG3 1 1 4 8810 1 1 23 GLN N N -2.919 -7.394 -10.468 1.00 . A A . 50 GLN N 1 1 4 8811 1 1 23 GLN NE2 N -3.127 -11.582 -13.453 1.00 . A A . 50 GLN NE2 1 1 4 8812 1 1 23 GLN O O -0.449 -7.473 -11.631 1.00 . A A . 50 GLN O 1 1 4 8813 1 1 23 GLN OE1 O -2.997 -12.343 -11.357 1.00 . A A . 50 GLN OE1 1 1 4 8814 1 1 24 GLY C C 2.657 -7.925 -9.329 1.00 . A A . 51 GLY C 1 1 4 8815 1 1 24 GLY CA C 1.790 -8.514 -10.418 1.00 . A A . 51 GLY CA 1 1 4 8816 1 1 24 GLY H H 0.253 -9.248 -9.170 1.00 . A A . 51 GLY H 1 1 4 8817 1 1 24 GLY HA2 H 2.197 -9.468 -10.718 1.00 . A A . 51 GLY HA2 1 1 4 8818 1 1 24 GLY HA3 H 1.792 -7.846 -11.267 1.00 . A A . 51 GLY HA3 1 1 4 8819 1 1 24 GLY N N 0.430 -8.701 -9.969 1.00 . A A . 51 GLY N 1 1 4 8820 1 1 24 GLY O O 2.278 -7.934 -8.156 1.00 . A A . 51 GLY O 1 1 4 8821 1 1 25 GLU C C 4.422 -5.320 -8.602 1.00 . A A . 52 GLU C 1 1 4 8822 1 1 25 GLU CA C 4.724 -6.803 -8.760 1.00 . A A . 52 GLU CA 1 1 4 8823 1 1 25 GLU CB C 6.182 -6.981 -9.187 1.00 . A A . 52 GLU CB 1 1 4 8824 1 1 25 GLU CD C 6.260 -9.422 -9.864 1.00 . A A . 52 GLU CD 1 1 4 8825 1 1 25 GLU CG C 6.750 -8.358 -8.903 1.00 . A A . 52 GLU CG 1 1 4 8826 1 1 25 GLU H H 4.076 -7.469 -10.652 1.00 . A A . 52 GLU H 1 1 4 8827 1 1 25 GLU HA H 4.581 -7.287 -7.806 1.00 . A A . 52 GLU HA 1 1 4 8828 1 1 25 GLU HB2 H 6.254 -6.805 -10.247 1.00 . A A . 52 GLU HB2 1 1 4 8829 1 1 25 GLU HB3 H 6.787 -6.253 -8.668 1.00 . A A . 52 GLU HB3 1 1 4 8830 1 1 25 GLU HG2 H 7.820 -8.301 -8.958 1.00 . A A . 52 GLU HG2 1 1 4 8831 1 1 25 GLU HG3 H 6.466 -8.647 -7.903 1.00 . A A . 52 GLU HG3 1 1 4 8832 1 1 25 GLU N N 3.819 -7.423 -9.709 1.00 . A A . 52 GLU N 1 1 4 8833 1 1 25 GLU O O 4.092 -4.632 -9.569 1.00 . A A . 52 GLU O 1 1 4 8834 1 1 25 GLU OE1 O 6.695 -9.419 -11.034 1.00 . A A . 52 GLU OE1 1 1 4 8835 1 1 25 GLU OE2 O 5.444 -10.273 -9.454 1.00 . A A . 52 GLU OE2 1 1 4 8836 1 1 26 TRP C C 5.409 -2.930 -6.129 1.00 . A A . 53 TRP C 1 1 4 8837 1 1 26 TRP CA C 4.327 -3.434 -7.068 1.00 . A A . 53 TRP CA 1 1 4 8838 1 1 26 TRP CB C 2.946 -3.209 -6.436 1.00 . A A . 53 TRP CB 1 1 4 8839 1 1 26 TRP CD1 C 0.934 -4.393 -7.495 1.00 . A A . 53 TRP CD1 1 1 4 8840 1 1 26 TRP CD2 C 1.418 -2.411 -8.420 1.00 . A A . 53 TRP CD2 1 1 4 8841 1 1 26 TRP CE2 C 0.302 -2.956 -9.084 1.00 . A A . 53 TRP CE2 1 1 4 8842 1 1 26 TRP CE3 C 1.903 -1.165 -8.833 1.00 . A A . 53 TRP CE3 1 1 4 8843 1 1 26 TRP CG C 1.806 -3.348 -7.403 1.00 . A A . 53 TRP CG 1 1 4 8844 1 1 26 TRP CH2 C 0.159 -1.082 -10.518 1.00 . A A . 53 TRP CH2 1 1 4 8845 1 1 26 TRP CZ2 C -0.336 -2.300 -10.135 1.00 . A A . 53 TRP CZ2 1 1 4 8846 1 1 26 TRP CZ3 C 1.269 -0.515 -9.877 1.00 . A A . 53 TRP CZ3 1 1 4 8847 1 1 26 TRP H H 4.819 -5.453 -6.658 1.00 . A A . 53 TRP H 1 1 4 8848 1 1 26 TRP HA H 4.385 -2.880 -7.993 1.00 . A A . 53 TRP HA 1 1 4 8849 1 1 26 TRP HB2 H 2.799 -3.936 -5.652 1.00 . A A . 53 TRP HB2 1 1 4 8850 1 1 26 TRP HB3 H 2.906 -2.213 -6.005 1.00 . A A . 53 TRP HB3 1 1 4 8851 1 1 26 TRP HD1 H 0.962 -5.267 -6.861 1.00 . A A . 53 TRP HD1 1 1 4 8852 1 1 26 TRP HE1 H -0.708 -4.772 -8.759 1.00 . A A . 53 TRP HE1 1 1 4 8853 1 1 26 TRP HE3 H 2.757 -0.710 -8.351 1.00 . A A . 53 TRP HE3 1 1 4 8854 1 1 26 TRP HH2 H -0.306 -0.540 -11.331 1.00 . A A . 53 TRP HH2 1 1 4 8855 1 1 26 TRP HZ2 H -1.191 -2.724 -10.638 1.00 . A A . 53 TRP HZ2 1 1 4 8856 1 1 26 TRP HZ3 H 1.630 0.447 -10.210 1.00 . A A . 53 TRP HZ3 1 1 4 8857 1 1 26 TRP N N 4.550 -4.842 -7.378 1.00 . A A . 53 TRP N 1 1 4 8858 1 1 26 TRP NE1 N 0.026 -4.164 -8.499 1.00 . A A . 53 TRP NE1 1 1 4 8859 1 1 26 TRP O O 5.586 -3.450 -5.028 1.00 . A A . 53 TRP O 1 1 4 8860 1 1 27 PHE C C 6.608 -0.142 -5.010 1.00 . A A . 54 PHE C 1 1 4 8861 1 1 27 PHE CA C 7.182 -1.332 -5.760 1.00 . A A . 54 PHE CA 1 1 4 8862 1 1 27 PHE CB C 8.368 -0.906 -6.634 1.00 . A A . 54 PHE CB 1 1 4 8863 1 1 27 PHE CD1 C 8.529 -2.747 -8.344 1.00 . A A . 54 PHE CD1 1 1 4 8864 1 1 27 PHE CD2 C 10.329 -2.465 -6.807 1.00 . A A . 54 PHE CD2 1 1 4 8865 1 1 27 PHE CE1 C 9.190 -3.808 -8.930 1.00 . A A . 54 PHE CE1 1 1 4 8866 1 1 27 PHE CE2 C 10.995 -3.526 -7.391 1.00 . A A . 54 PHE CE2 1 1 4 8867 1 1 27 PHE CG C 9.088 -2.063 -7.274 1.00 . A A . 54 PHE CG 1 1 4 8868 1 1 27 PHE CZ C 10.425 -4.198 -8.454 1.00 . A A . 54 PHE CZ 1 1 4 8869 1 1 27 PHE H H 5.971 -1.571 -7.473 1.00 . A A . 54 PHE H 1 1 4 8870 1 1 27 PHE HA H 7.513 -2.071 -5.046 1.00 . A A . 54 PHE HA 1 1 4 8871 1 1 27 PHE HB2 H 8.011 -0.260 -7.422 1.00 . A A . 54 PHE HB2 1 1 4 8872 1 1 27 PHE HB3 H 9.078 -0.366 -6.025 1.00 . A A . 54 PHE HB3 1 1 4 8873 1 1 27 PHE HD1 H 7.563 -2.445 -8.716 1.00 . A A . 54 PHE HD1 1 1 4 8874 1 1 27 PHE HD2 H 10.776 -1.941 -5.975 1.00 . A A . 54 PHE HD2 1 1 4 8875 1 1 27 PHE HE1 H 8.740 -4.331 -9.762 1.00 . A A . 54 PHE HE1 1 1 4 8876 1 1 27 PHE HE2 H 11.961 -3.830 -7.016 1.00 . A A . 54 PHE HE2 1 1 4 8877 1 1 27 PHE HZ H 10.945 -5.027 -8.912 1.00 . A A . 54 PHE HZ 1 1 4 8878 1 1 27 PHE N N 6.142 -1.929 -6.574 1.00 . A A . 54 PHE N 1 1 4 8879 1 1 27 PHE O O 5.913 0.686 -5.594 1.00 . A A . 54 PHE O 1 1 4 8880 1 1 28 VAL C C 7.231 2.206 -2.915 1.00 . A A . 55 VAL C 1 1 4 8881 1 1 28 VAL CA C 6.315 0.992 -2.900 1.00 . A A . 55 VAL CA 1 1 4 8882 1 1 28 VAL CB C 6.088 0.546 -1.442 1.00 . A A . 55 VAL CB 1 1 4 8883 1 1 28 VAL CG1 C 5.280 1.592 -0.691 1.00 . A A . 55 VAL CG1 1 1 4 8884 1 1 28 VAL CG2 C 5.396 -0.808 -1.388 1.00 . A A . 55 VAL CG2 1 1 4 8885 1 1 28 VAL H H 7.441 -0.757 -3.299 1.00 . A A . 55 VAL H 1 1 4 8886 1 1 28 VAL HA H 5.358 1.271 -3.320 1.00 . A A . 55 VAL HA 1 1 4 8887 1 1 28 VAL HB H 7.052 0.455 -0.960 1.00 . A A . 55 VAL HB 1 1 4 8888 1 1 28 VAL HG11 H 4.324 1.723 -1.178 1.00 . A A . 55 VAL HG11 1 1 4 8889 1 1 28 VAL HG12 H 5.817 2.530 -0.692 1.00 . A A . 55 VAL HG12 1 1 4 8890 1 1 28 VAL HG13 H 5.126 1.266 0.326 1.00 . A A . 55 VAL HG13 1 1 4 8891 1 1 28 VAL HG21 H 4.434 -0.740 -1.873 1.00 . A A . 55 VAL HG21 1 1 4 8892 1 1 28 VAL HG22 H 5.259 -1.102 -0.358 1.00 . A A . 55 VAL HG22 1 1 4 8893 1 1 28 VAL HG23 H 6.004 -1.544 -1.895 1.00 . A A . 55 VAL HG23 1 1 4 8894 1 1 28 VAL N N 6.865 -0.075 -3.716 1.00 . A A . 55 VAL N 1 1 4 8895 1 1 28 VAL O O 8.317 2.186 -2.340 1.00 . A A . 55 VAL O 1 1 4 8896 1 1 29 LEU C C 7.316 5.337 -2.424 1.00 . A A . 56 LEU C 1 1 4 8897 1 1 29 LEU CA C 7.539 4.496 -3.672 1.00 . A A . 56 LEU CA 1 1 4 8898 1 1 29 LEU CB C 7.133 5.311 -4.911 1.00 . A A . 56 LEU CB 1 1 4 8899 1 1 29 LEU CD1 C 6.829 3.571 -6.708 1.00 . A A . 56 LEU CD1 1 1 4 8900 1 1 29 LEU CD2 C 7.557 5.882 -7.310 1.00 . A A . 56 LEU CD2 1 1 4 8901 1 1 29 LEU CG C 7.628 4.783 -6.264 1.00 . A A . 56 LEU CG 1 1 4 8902 1 1 29 LEU H H 5.917 3.196 -4.045 1.00 . A A . 56 LEU H 1 1 4 8903 1 1 29 LEU HA H 8.587 4.246 -3.741 1.00 . A A . 56 LEU HA 1 1 4 8904 1 1 29 LEU HB2 H 6.053 5.347 -4.943 1.00 . A A . 56 LEU HB2 1 1 4 8905 1 1 29 LEU HB3 H 7.499 6.319 -4.789 1.00 . A A . 56 LEU HB3 1 1 4 8906 1 1 29 LEU HD11 H 5.794 3.848 -6.829 1.00 . A A . 56 LEU HD11 1 1 4 8907 1 1 29 LEU HD12 H 6.910 2.794 -5.962 1.00 . A A . 56 LEU HD12 1 1 4 8908 1 1 29 LEU HD13 H 7.218 3.209 -7.650 1.00 . A A . 56 LEU HD13 1 1 4 8909 1 1 29 LEU HD21 H 7.913 5.503 -8.257 1.00 . A A . 56 LEU HD21 1 1 4 8910 1 1 29 LEU HD22 H 8.172 6.714 -7.001 1.00 . A A . 56 LEU HD22 1 1 4 8911 1 1 29 LEU HD23 H 6.534 6.212 -7.418 1.00 . A A . 56 LEU HD23 1 1 4 8912 1 1 29 LEU HG H 8.658 4.479 -6.173 1.00 . A A . 56 LEU HG 1 1 4 8913 1 1 29 LEU N N 6.786 3.256 -3.590 1.00 . A A . 56 LEU N 1 1 4 8914 1 1 29 LEU O O 8.263 5.770 -1.777 1.00 . A A . 56 LEU O 1 1 4 8915 1 1 30 GLY C C 4.900 5.823 0.088 1.00 . A A . 57 GLY C 1 1 4 8916 1 1 30 GLY CA C 5.746 6.458 -0.993 1.00 . A A . 57 GLY CA 1 1 4 8917 1 1 30 GLY H H 5.335 5.090 -2.559 1.00 . A A . 57 GLY H 1 1 4 8918 1 1 30 GLY HA2 H 6.670 6.801 -0.552 1.00 . A A . 57 GLY HA2 1 1 4 8919 1 1 30 GLY HA3 H 5.216 7.312 -1.392 1.00 . A A . 57 GLY HA3 1 1 4 8920 1 1 30 GLY N N 6.055 5.556 -2.082 1.00 . A A . 57 GLY N 1 1 4 8921 1 1 30 GLY O O 4.035 4.991 -0.197 1.00 . A A . 57 GLY O 1 1 4 8922 1 1 31 LEU C C 3.742 6.945 3.173 1.00 . A A . 58 LEU C 1 1 4 8923 1 1 31 LEU CA C 4.372 5.761 2.468 1.00 . A A . 58 LEU CA 1 1 4 8924 1 1 31 LEU CB C 5.227 4.993 3.488 1.00 . A A . 58 LEU CB 1 1 4 8925 1 1 31 LEU CD1 C 4.548 2.789 2.496 1.00 . A A . 58 LEU CD1 1 1 4 8926 1 1 31 LEU CD2 C 6.876 3.667 2.121 1.00 . A A . 58 LEU CD2 1 1 4 8927 1 1 31 LEU CG C 5.696 3.596 3.082 1.00 . A A . 58 LEU CG 1 1 4 8928 1 1 31 LEU H H 5.900 6.843 1.481 1.00 . A A . 58 LEU H 1 1 4 8929 1 1 31 LEU HA H 3.586 5.117 2.100 1.00 . A A . 58 LEU HA 1 1 4 8930 1 1 31 LEU HB2 H 6.104 5.586 3.702 1.00 . A A . 58 LEU HB2 1 1 4 8931 1 1 31 LEU HB3 H 4.653 4.901 4.398 1.00 . A A . 58 LEU HB3 1 1 4 8932 1 1 31 LEU HD11 H 4.156 3.299 1.628 1.00 . A A . 58 LEU HD11 1 1 4 8933 1 1 31 LEU HD12 H 3.768 2.684 3.235 1.00 . A A . 58 LEU HD12 1 1 4 8934 1 1 31 LEU HD13 H 4.905 1.812 2.208 1.00 . A A . 58 LEU HD13 1 1 4 8935 1 1 31 LEU HD21 H 7.702 4.179 2.601 1.00 . A A . 58 LEU HD21 1 1 4 8936 1 1 31 LEU HD22 H 6.585 4.208 1.233 1.00 . A A . 58 LEU HD22 1 1 4 8937 1 1 31 LEU HD23 H 7.181 2.667 1.851 1.00 . A A . 58 LEU HD23 1 1 4 8938 1 1 31 LEU HG H 6.025 3.082 3.972 1.00 . A A . 58 LEU HG 1 1 4 8939 1 1 31 LEU N N 5.159 6.216 1.328 1.00 . A A . 58 LEU N 1 1 4 8940 1 1 31 LEU O O 4.228 8.072 3.065 1.00 . A A . 58 LEU O 1 1 4 8941 1 1 32 ALA C C 1.067 7.036 5.708 1.00 . A A . 59 ALA C 1 1 4 8942 1 1 32 ALA CA C 1.983 7.687 4.681 1.00 . A A . 59 ALA CA 1 1 4 8943 1 1 32 ALA CB C 1.194 8.628 3.787 1.00 . A A . 59 ALA CB 1 1 4 8944 1 1 32 ALA H H 2.301 5.763 3.874 1.00 . A A . 59 ALA H 1 1 4 8945 1 1 32 ALA HA H 2.736 8.264 5.197 1.00 . A A . 59 ALA HA 1 1 4 8946 1 1 32 ALA HB1 H 0.291 8.149 3.451 1.00 . A A . 59 ALA HB1 1 1 4 8947 1 1 32 ALA HB2 H 1.795 8.898 2.931 1.00 . A A . 59 ALA HB2 1 1 4 8948 1 1 32 ALA HB3 H 0.941 9.520 4.342 1.00 . A A . 59 ALA HB3 1 1 4 8949 1 1 32 ALA N N 2.658 6.676 3.885 1.00 . A A . 59 ALA N 1 1 4 8950 1 1 32 ALA O O 0.351 6.089 5.385 1.00 . A A . 59 ALA O 1 1 4 8951 1 1 33 ASP C C 0.203 7.978 9.186 1.00 . A A . 60 ASP C 1 1 4 8952 1 1 33 ASP CA C 0.248 7.011 8.004 1.00 . A A . 60 ASP CA 1 1 4 8953 1 1 33 ASP CB C 0.709 5.613 8.456 1.00 . A A . 60 ASP CB 1 1 4 8954 1 1 33 ASP CG C 0.099 5.184 9.780 1.00 . A A . 60 ASP CG 1 1 4 8955 1 1 33 ASP H H 1.736 8.252 7.147 1.00 . A A . 60 ASP H 1 1 4 8956 1 1 33 ASP HA H -0.753 6.935 7.599 1.00 . A A . 60 ASP HA 1 1 4 8957 1 1 33 ASP HB2 H 0.427 4.890 7.704 1.00 . A A . 60 ASP HB2 1 1 4 8958 1 1 33 ASP HB3 H 1.785 5.613 8.560 1.00 . A A . 60 ASP HB3 1 1 4 8959 1 1 33 ASP N N 1.111 7.524 6.942 1.00 . A A . 60 ASP N 1 1 4 8960 1 1 33 ASP O O 1.038 8.876 9.314 1.00 . A A . 60 ASP O 1 1 4 8961 1 1 33 ASP OD1 O -1.145 5.096 9.880 1.00 . A A . 60 ASP OD1 1 1 4 8962 1 1 33 ASP OD2 O 0.862 4.987 10.738 1.00 . A A . 60 ASP OD2 1 1 4 8963 1 1 34 ASN C C -0.133 8.459 12.304 1.00 . A A . 61 ASN C 1 1 4 8964 1 1 34 ASN CA C -1.103 8.664 11.140 1.00 . A A . 61 ASN CA 1 1 4 8965 1 1 34 ASN CB C -2.545 8.423 11.602 1.00 . A A . 61 ASN CB 1 1 4 8966 1 1 34 ASN CG C -2.667 7.320 12.643 1.00 . A A . 61 ASN CG 1 1 4 8967 1 1 34 ASN H H -1.361 6.977 9.898 1.00 . A A . 61 ASN H 1 1 4 8968 1 1 34 ASN HA H -1.015 9.680 10.788 1.00 . A A . 61 ASN HA 1 1 4 8969 1 1 34 ASN HB2 H -2.933 9.334 12.028 1.00 . A A . 61 ASN HB2 1 1 4 8970 1 1 34 ASN HB3 H -3.147 8.151 10.747 1.00 . A A . 61 ASN HB3 1 1 4 8971 1 1 34 ASN HD21 H -2.366 5.917 11.259 1.00 . A A . 61 ASN HD21 1 1 4 8972 1 1 34 ASN HD22 H -2.619 5.348 12.874 1.00 . A A . 61 ASN HD22 1 1 4 8973 1 1 34 ASN N N -0.800 7.778 10.030 1.00 . A A . 61 ASN N 1 1 4 8974 1 1 34 ASN ND2 N -2.540 6.071 12.216 1.00 . A A . 61 ASN ND2 1 1 4 8975 1 1 34 ASN O O 0.036 9.353 13.136 1.00 . A A . 61 ASN O 1 1 4 8976 1 1 34 ASN OD1 O -2.834 7.595 13.833 1.00 . A A . 61 ASN OD1 1 1 4 8977 1 1 35 THR C C 2.850 6.818 12.823 1.00 . A A . 62 THR C 1 1 4 8978 1 1 35 THR CA C 1.459 7.026 13.429 1.00 . A A . 62 THR CA 1 1 4 8979 1 1 35 THR CB C 1.044 5.816 14.308 1.00 . A A . 62 THR CB 1 1 4 8980 1 1 35 THR CG2 C 1.449 4.488 13.680 1.00 . A A . 62 THR CG2 1 1 4 8981 1 1 35 THR H H 0.290 6.583 11.718 1.00 . A A . 62 THR H 1 1 4 8982 1 1 35 THR HA H 1.492 7.904 14.061 1.00 . A A . 62 THR HA 1 1 4 8983 1 1 35 THR HB H -0.031 5.829 14.419 1.00 . A A . 62 THR HB 1 1 4 8984 1 1 35 THR HG1 H 1.560 6.840 15.916 1.00 . A A . 62 THR HG1 1 1 4 8985 1 1 35 THR HG21 H 0.965 4.380 12.721 1.00 . A A . 62 THR HG21 1 1 4 8986 1 1 35 THR HG22 H 1.150 3.677 14.329 1.00 . A A . 62 THR HG22 1 1 4 8987 1 1 35 THR HG23 H 2.522 4.465 13.549 1.00 . A A . 62 THR HG23 1 1 4 8988 1 1 35 THR N N 0.490 7.288 12.379 1.00 . A A . 62 THR N 1 1 4 8989 1 1 35 THR O O 3.851 6.710 13.538 1.00 . A A . 62 THR O 1 1 4 8990 1 1 35 THR OG1 O 1.644 5.928 15.606 1.00 . A A . 62 THR OG1 1 1 4 8991 1 1 36 TYR C C 4.961 7.981 11.056 1.00 . A A . 63 TYR C 1 1 4 8992 1 1 36 TYR CA C 4.158 6.721 10.767 1.00 . A A . 63 TYR CA 1 1 4 8993 1 1 36 TYR CB C 3.887 6.617 9.265 1.00 . A A . 63 TYR CB 1 1 4 8994 1 1 36 TYR CD1 C 4.282 4.242 8.524 1.00 . A A . 63 TYR CD1 1 1 4 8995 1 1 36 TYR CD2 C 5.888 5.890 7.902 1.00 . A A . 63 TYR CD2 1 1 4 8996 1 1 36 TYR CE1 C 5.015 3.273 7.869 1.00 . A A . 63 TYR CE1 1 1 4 8997 1 1 36 TYR CE2 C 6.626 4.925 7.241 1.00 . A A . 63 TYR CE2 1 1 4 8998 1 1 36 TYR CG C 4.705 5.564 8.553 1.00 . A A . 63 TYR CG 1 1 4 8999 1 1 36 TYR CZ C 6.184 3.618 7.229 1.00 . A A . 63 TYR CZ 1 1 4 9000 1 1 36 TYR H H 2.059 6.745 10.993 1.00 . A A . 63 TYR H 1 1 4 9001 1 1 36 TYR HA H 4.714 5.855 11.095 1.00 . A A . 63 TYR HA 1 1 4 9002 1 1 36 TYR HB2 H 2.844 6.380 9.114 1.00 . A A . 63 TYR HB2 1 1 4 9003 1 1 36 TYR HB3 H 4.100 7.571 8.804 1.00 . A A . 63 TYR HB3 1 1 4 9004 1 1 36 TYR HD1 H 3.364 3.973 9.026 1.00 . A A . 63 TYR HD1 1 1 4 9005 1 1 36 TYR HD2 H 6.232 6.913 7.913 1.00 . A A . 63 TYR HD2 1 1 4 9006 1 1 36 TYR HE1 H 4.668 2.251 7.859 1.00 . A A . 63 TYR HE1 1 1 4 9007 1 1 36 TYR HE2 H 7.544 5.196 6.740 1.00 . A A . 63 TYR HE2 1 1 4 9008 1 1 36 TYR HH H 6.324 2.115 6.040 1.00 . A A . 63 TYR HH 1 1 4 9009 1 1 36 TYR N N 2.899 6.769 11.497 1.00 . A A . 63 TYR N 1 1 4 9010 1 1 36 TYR O O 4.402 9.073 11.119 1.00 . A A . 63 TYR O 1 1 4 9011 1 1 36 TYR OH O 6.913 2.655 6.571 1.00 . A A . 63 TYR OH 1 1 4 9012 1 1 37 LYS C C 8.275 9.032 10.567 1.00 . A A . 64 LYS C 1 1 4 9013 1 1 37 LYS CA C 7.112 8.977 11.543 1.00 . A A . 64 LYS CA 1 1 4 9014 1 1 37 LYS CB C 7.646 8.904 12.977 1.00 . A A . 64 LYS CB 1 1 4 9015 1 1 37 LYS CD C 7.153 8.968 15.432 1.00 . A A . 64 LYS CD 1 1 4 9016 1 1 37 LYS CE C 6.075 8.913 16.506 1.00 . A A . 64 LYS CE 1 1 4 9017 1 1 37 LYS CG C 6.561 8.903 14.038 1.00 . A A . 64 LYS CG 1 1 4 9018 1 1 37 LYS H H 6.656 6.937 11.206 1.00 . A A . 64 LYS H 1 1 4 9019 1 1 37 LYS HA H 6.519 9.873 11.433 1.00 . A A . 64 LYS HA 1 1 4 9020 1 1 37 LYS HB2 H 8.222 7.997 13.086 1.00 . A A . 64 LYS HB2 1 1 4 9021 1 1 37 LYS HB3 H 8.290 9.751 13.154 1.00 . A A . 64 LYS HB3 1 1 4 9022 1 1 37 LYS HD2 H 7.822 8.132 15.565 1.00 . A A . 64 LYS HD2 1 1 4 9023 1 1 37 LYS HD3 H 7.704 9.892 15.536 1.00 . A A . 64 LYS HD3 1 1 4 9024 1 1 37 LYS HE2 H 5.556 7.970 16.427 1.00 . A A . 64 LYS HE2 1 1 4 9025 1 1 37 LYS HE3 H 6.549 8.982 17.474 1.00 . A A . 64 LYS HE3 1 1 4 9026 1 1 37 LYS HG2 H 5.926 9.762 13.887 1.00 . A A . 64 LYS HG2 1 1 4 9027 1 1 37 LYS HG3 H 5.978 7.999 13.944 1.00 . A A . 64 LYS HG3 1 1 4 9028 1 1 37 LYS HZ1 H 4.472 9.857 15.545 1.00 . A A . 64 LYS HZ1 1 1 4 9029 1 1 37 LYS HZ2 H 5.581 10.931 16.244 1.00 . A A . 64 LYS HZ2 1 1 4 9030 1 1 37 LYS HZ3 H 4.494 10.078 17.228 1.00 . A A . 64 LYS HZ3 1 1 4 9031 1 1 37 LYS N N 6.259 7.834 11.256 1.00 . A A . 64 LYS N 1 1 4 9032 1 1 37 LYS NZ N 5.087 10.019 16.371 1.00 . A A . 64 LYS NZ 1 1 4 9033 1 1 37 LYS O O 8.978 8.045 10.382 1.00 . A A . 64 LYS O 1 1 4 9034 1 1 38 ARG C C 10.898 10.568 9.799 1.00 . A A . 65 ARG C 1 1 4 9035 1 1 38 ARG CA C 9.599 10.361 9.030 1.00 . A A . 65 ARG CA 1 1 4 9036 1 1 38 ARG CB C 9.347 11.525 8.071 1.00 . A A . 65 ARG CB 1 1 4 9037 1 1 38 ARG CD C 8.959 13.962 7.716 1.00 . A A . 65 ARG CD 1 1 4 9038 1 1 38 ARG CG C 9.150 12.869 8.750 1.00 . A A . 65 ARG CG 1 1 4 9039 1 1 38 ARG CZ C 8.775 16.412 7.607 1.00 . A A . 65 ARG CZ 1 1 4 9040 1 1 38 ARG H H 7.875 10.947 10.122 1.00 . A A . 65 ARG H 1 1 4 9041 1 1 38 ARG HA H 9.686 9.450 8.455 1.00 . A A . 65 ARG HA 1 1 4 9042 1 1 38 ARG HB2 H 10.189 11.608 7.401 1.00 . A A . 65 ARG HB2 1 1 4 9043 1 1 38 ARG HB3 H 8.461 11.308 7.491 1.00 . A A . 65 ARG HB3 1 1 4 9044 1 1 38 ARG HD2 H 9.831 13.991 7.081 1.00 . A A . 65 ARG HD2 1 1 4 9045 1 1 38 ARG HD3 H 8.091 13.722 7.119 1.00 . A A . 65 ARG HD3 1 1 4 9046 1 1 38 ARG HE H 8.623 15.326 9.292 1.00 . A A . 65 ARG HE 1 1 4 9047 1 1 38 ARG HG2 H 8.274 12.822 9.381 1.00 . A A . 65 ARG HG2 1 1 4 9048 1 1 38 ARG HG3 H 10.019 13.094 9.348 1.00 . A A . 65 ARG HG3 1 1 4 9049 1 1 38 ARG HH11 H 9.117 15.494 5.827 1.00 . A A . 65 ARG HH11 1 1 4 9050 1 1 38 ARG HH12 H 8.982 17.226 5.758 1.00 . A A . 65 ARG HH12 1 1 4 9051 1 1 38 ARG HH21 H 8.431 17.618 9.203 1.00 . A A . 65 ARG HH21 1 1 4 9052 1 1 38 ARG HH22 H 8.570 18.428 7.668 1.00 . A A . 65 ARG HH22 1 1 4 9053 1 1 38 ARG N N 8.486 10.190 9.954 1.00 . A A . 65 ARG N 1 1 4 9054 1 1 38 ARG NE N 8.768 15.282 8.312 1.00 . A A . 65 ARG NE 1 1 4 9055 1 1 38 ARG NH1 N 8.973 16.376 6.293 1.00 . A A . 65 ARG NH1 1 1 4 9056 1 1 38 ARG NH2 N 8.580 17.577 8.208 1.00 . A A . 65 ARG NH2 1 1 4 9057 1 1 38 ARG O O 11.980 10.604 9.217 1.00 . A A . 65 ARG O 1 1 4 9058 1 1 39 GLU C C 12.335 9.318 12.360 1.00 . A A . 66 GLU C 1 1 4 9059 1 1 39 GLU CA C 11.938 10.741 11.996 1.00 . A A . 66 GLU CA 1 1 4 9060 1 1 39 GLU CB C 11.629 11.523 13.271 1.00 . A A . 66 GLU CB 1 1 4 9061 1 1 39 GLU CD C 10.946 13.716 14.291 1.00 . A A . 66 GLU CD 1 1 4 9062 1 1 39 GLU CG C 11.093 12.914 13.016 1.00 . A A . 66 GLU CG 1 1 4 9063 1 1 39 GLU H H 9.881 10.795 11.501 1.00 . A A . 66 GLU H 1 1 4 9064 1 1 39 GLU HA H 12.752 11.216 11.469 1.00 . A A . 66 GLU HA 1 1 4 9065 1 1 39 GLU HB2 H 10.894 10.978 13.844 1.00 . A A . 66 GLU HB2 1 1 4 9066 1 1 39 GLU HB3 H 12.534 11.611 13.854 1.00 . A A . 66 GLU HB3 1 1 4 9067 1 1 39 GLU HG2 H 11.767 13.435 12.352 1.00 . A A . 66 GLU HG2 1 1 4 9068 1 1 39 GLU HG3 H 10.123 12.824 12.550 1.00 . A A . 66 GLU HG3 1 1 4 9069 1 1 39 GLU N N 10.777 10.706 11.115 1.00 . A A . 66 GLU N 1 1 4 9070 1 1 39 GLU O O 13.366 9.079 12.989 1.00 . A A . 66 GLU O 1 1 4 9071 1 1 39 GLU OE1 O 11.978 14.143 14.851 1.00 . A A . 66 GLU OE1 1 1 4 9072 1 1 39 GLU OE2 O 9.803 13.922 14.742 1.00 . A A . 66 GLU OE2 1 1 4 9073 1 1 40 HIS C C 11.384 6.199 10.930 1.00 . A A . 67 HIS C 1 1 4 9074 1 1 40 HIS CA C 11.703 6.968 12.200 1.00 . A A . 67 HIS CA 1 1 4 9075 1 1 40 HIS CB C 10.832 6.456 13.353 1.00 . A A . 67 HIS CB 1 1 4 9076 1 1 40 HIS CD2 C 11.400 7.889 15.439 1.00 . A A . 67 HIS CD2 1 1 4 9077 1 1 40 HIS CE1 C 12.371 6.332 16.634 1.00 . A A . 67 HIS CE1 1 1 4 9078 1 1 40 HIS CG C 11.387 6.748 14.712 1.00 . A A . 67 HIS CG 1 1 4 9079 1 1 40 HIS H H 10.666 8.663 11.500 1.00 . A A . 67 HIS H 1 1 4 9080 1 1 40 HIS HA H 12.744 6.826 12.447 1.00 . A A . 67 HIS HA 1 1 4 9081 1 1 40 HIS HB2 H 9.858 6.919 13.289 1.00 . A A . 67 HIS HB2 1 1 4 9082 1 1 40 HIS HB3 H 10.722 5.386 13.261 1.00 . A A . 67 HIS HB3 1 1 4 9083 1 1 40 HIS HD1 H 12.153 4.850 15.230 1.00 . A A . 67 HIS HD1 1 1 4 9084 1 1 40 HIS HD2 H 11.003 8.850 15.134 1.00 . A A . 67 HIS HD2 1 1 4 9085 1 1 40 HIS HE1 H 12.879 5.819 17.438 1.00 . A A . 67 HIS HE1 1 1 4 9086 1 1 40 HIS HE2 H 11.982 8.177 17.437 1.00 . A A . 67 HIS HE2 1 1 4 9087 1 1 40 HIS N N 11.480 8.386 11.973 1.00 . A A . 67 HIS N 1 1 4 9088 1 1 40 HIS ND1 N 12.004 5.794 15.488 1.00 . A A . 67 HIS ND1 1 1 4 9089 1 1 40 HIS NE2 N 12.018 7.604 16.632 1.00 . A A . 67 HIS NE2 1 1 4 9090 1 1 40 HIS O O 10.478 5.363 10.907 1.00 . A A . 67 HIS O 1 1 4 9091 1 1 41 ARG C C 12.015 4.397 8.616 1.00 . A A . 68 ARG C 1 1 4 9092 1 1 41 ARG CA C 11.870 5.912 8.567 1.00 . A A . 68 ARG CA 1 1 4 9093 1 1 41 ARG CB C 12.804 6.503 7.511 1.00 . A A . 68 ARG CB 1 1 4 9094 1 1 41 ARG CD C 13.230 8.471 6.007 1.00 . A A . 68 ARG CD 1 1 4 9095 1 1 41 ARG CG C 12.610 7.996 7.308 1.00 . A A . 68 ARG CG 1 1 4 9096 1 1 41 ARG CZ C 15.453 8.695 4.967 1.00 . A A . 68 ARG CZ 1 1 4 9097 1 1 41 ARG H H 12.876 7.130 9.978 1.00 . A A . 68 ARG H 1 1 4 9098 1 1 41 ARG HA H 10.851 6.148 8.297 1.00 . A A . 68 ARG HA 1 1 4 9099 1 1 41 ARG HB2 H 13.826 6.332 7.813 1.00 . A A . 68 ARG HB2 1 1 4 9100 1 1 41 ARG HB3 H 12.626 6.007 6.568 1.00 . A A . 68 ARG HB3 1 1 4 9101 1 1 41 ARG HD2 H 12.797 7.904 5.193 1.00 . A A . 68 ARG HD2 1 1 4 9102 1 1 41 ARG HD3 H 12.999 9.517 5.876 1.00 . A A . 68 ARG HD3 1 1 4 9103 1 1 41 ARG HE H 15.108 7.884 6.773 1.00 . A A . 68 ARG HE 1 1 4 9104 1 1 41 ARG HG2 H 11.552 8.212 7.289 1.00 . A A . 68 ARG HG2 1 1 4 9105 1 1 41 ARG HG3 H 13.072 8.524 8.130 1.00 . A A . 68 ARG HG3 1 1 4 9106 1 1 41 ARG HH11 H 13.900 9.316 3.814 1.00 . A A . 68 ARG HH11 1 1 4 9107 1 1 41 ARG HH12 H 15.481 9.546 3.125 1.00 . A A . 68 ARG HH12 1 1 4 9108 1 1 41 ARG HH21 H 17.201 8.142 5.843 1.00 . A A . 68 ARG HH21 1 1 4 9109 1 1 41 ARG HH22 H 17.348 8.849 4.259 1.00 . A A . 68 ARG HH22 1 1 4 9110 1 1 41 ARG N N 12.125 6.502 9.872 1.00 . A A . 68 ARG N 1 1 4 9111 1 1 41 ARG NE N 14.683 8.300 5.981 1.00 . A A . 68 ARG NE 1 1 4 9112 1 1 41 ARG NH1 N 14.902 9.220 3.882 1.00 . A A . 68 ARG NH1 1 1 4 9113 1 1 41 ARG NH2 N 16.770 8.549 5.029 1.00 . A A . 68 ARG NH2 1 1 4 9114 1 1 41 ARG O O 12.832 3.865 9.369 1.00 . A A . 68 ARG O 1 1 4 9115 1 1 42 PRO C C 12.490 1.576 7.483 1.00 . A A . 69 PRO C 1 1 4 9116 1 1 42 PRO CA C 11.153 2.228 7.810 1.00 . A A . 69 PRO CA 1 1 4 9117 1 1 42 PRO CB C 10.132 1.904 6.712 1.00 . A A . 69 PRO CB 1 1 4 9118 1 1 42 PRO CD C 10.284 4.270 6.822 1.00 . A A . 69 PRO CD 1 1 4 9119 1 1 42 PRO CG C 10.059 3.132 5.875 1.00 . A A . 69 PRO CG 1 1 4 9120 1 1 42 PRO HA H 10.794 1.850 8.755 1.00 . A A . 69 PRO HA 1 1 4 9121 1 1 42 PRO HB2 H 10.476 1.055 6.138 1.00 . A A . 69 PRO HB2 1 1 4 9122 1 1 42 PRO HB3 H 9.177 1.677 7.162 1.00 . A A . 69 PRO HB3 1 1 4 9123 1 1 42 PRO HD2 H 10.736 5.107 6.309 1.00 . A A . 69 PRO HD2 1 1 4 9124 1 1 42 PRO HD3 H 9.356 4.564 7.290 1.00 . A A . 69 PRO HD3 1 1 4 9125 1 1 42 PRO HG2 H 10.832 3.112 5.120 1.00 . A A . 69 PRO HG2 1 1 4 9126 1 1 42 PRO HG3 H 9.084 3.211 5.418 1.00 . A A . 69 PRO HG3 1 1 4 9127 1 1 42 PRO N N 11.210 3.692 7.809 1.00 . A A . 69 PRO N 1 1 4 9128 1 1 42 PRO O O 13.409 2.212 6.962 1.00 . A A . 69 PRO O 1 1 4 9129 1 1 43 LEU C C 14.165 -0.567 6.108 1.00 . A A . 70 LEU C 1 1 4 9130 1 1 43 LEU CA C 13.736 -0.548 7.570 1.00 . A A . 70 LEU CA 1 1 4 9131 1 1 43 LEU CB C 13.433 -1.965 8.044 1.00 . A A . 70 LEU CB 1 1 4 9132 1 1 43 LEU CD1 C 12.031 -3.222 6.359 1.00 . A A . 70 LEU CD1 1 1 4 9133 1 1 43 LEU CD2 C 11.506 -3.349 8.804 1.00 . A A . 70 LEU CD2 1 1 4 9134 1 1 43 LEU CG C 12.035 -2.479 7.687 1.00 . A A . 70 LEU CG 1 1 4 9135 1 1 43 LEU H H 11.779 -0.123 8.238 1.00 . A A . 70 LEU H 1 1 4 9136 1 1 43 LEU HA H 14.538 -0.152 8.163 1.00 . A A . 70 LEU HA 1 1 4 9137 1 1 43 LEU HB2 H 14.162 -2.633 7.608 1.00 . A A . 70 LEU HB2 1 1 4 9138 1 1 43 LEU HB3 H 13.537 -1.996 9.115 1.00 . A A . 70 LEU HB3 1 1 4 9139 1 1 43 LEU HD11 H 12.097 -2.516 5.544 1.00 . A A . 70 LEU HD11 1 1 4 9140 1 1 43 LEU HD12 H 11.115 -3.789 6.268 1.00 . A A . 70 LEU HD12 1 1 4 9141 1 1 43 LEU HD13 H 12.875 -3.895 6.321 1.00 . A A . 70 LEU HD13 1 1 4 9142 1 1 43 LEU HD21 H 11.508 -2.777 9.718 1.00 . A A . 70 LEU HD21 1 1 4 9143 1 1 43 LEU HD22 H 12.139 -4.217 8.918 1.00 . A A . 70 LEU HD22 1 1 4 9144 1 1 43 LEU HD23 H 10.499 -3.662 8.575 1.00 . A A . 70 LEU HD23 1 1 4 9145 1 1 43 LEU HG H 11.371 -1.633 7.592 1.00 . A A . 70 LEU HG 1 1 4 9146 1 1 43 LEU N N 12.560 0.287 7.800 1.00 . A A . 70 LEU N 1 1 4 9147 1 1 43 LEU O O 15.282 -0.966 5.782 1.00 . A A . 70 LEU O 1 1 4 9148 1 1 44 LEU C C 12.605 0.967 3.221 1.00 . A A . 71 LEU C 1 1 4 9149 1 1 44 LEU CA C 13.517 -0.094 3.819 1.00 . A A . 71 LEU CA 1 1 4 9150 1 1 44 LEU CB C 13.257 -1.471 3.196 1.00 . A A . 71 LEU CB 1 1 4 9151 1 1 44 LEU CD1 C 14.929 -1.212 1.343 1.00 . A A . 71 LEU CD1 1 1 4 9152 1 1 44 LEU CD2 C 13.186 -2.998 1.224 1.00 . A A . 71 LEU CD2 1 1 4 9153 1 1 44 LEU CG C 13.496 -1.584 1.692 1.00 . A A . 71 LEU CG 1 1 4 9154 1 1 44 LEU H H 12.396 0.143 5.580 1.00 . A A . 71 LEU H 1 1 4 9155 1 1 44 LEU HA H 14.548 0.189 3.663 1.00 . A A . 71 LEU HA 1 1 4 9156 1 1 44 LEU HB2 H 13.896 -2.188 3.692 1.00 . A A . 71 LEU HB2 1 1 4 9157 1 1 44 LEU HB3 H 12.231 -1.740 3.393 1.00 . A A . 71 LEU HB3 1 1 4 9158 1 1 44 LEU HD11 H 15.071 -1.292 0.275 1.00 . A A . 71 LEU HD11 1 1 4 9159 1 1 44 LEU HD12 H 15.609 -1.881 1.848 1.00 . A A . 71 LEU HD12 1 1 4 9160 1 1 44 LEU HD13 H 15.124 -0.197 1.656 1.00 . A A . 71 LEU HD13 1 1 4 9161 1 1 44 LEU HD21 H 12.205 -3.286 1.576 1.00 . A A . 71 LEU HD21 1 1 4 9162 1 1 44 LEU HD22 H 13.925 -3.679 1.618 1.00 . A A . 71 LEU HD22 1 1 4 9163 1 1 44 LEU HD23 H 13.204 -3.032 0.144 1.00 . A A . 71 LEU HD23 1 1 4 9164 1 1 44 LEU HG H 12.835 -0.905 1.177 1.00 . A A . 71 LEU HG 1 1 4 9165 1 1 44 LEU N N 13.266 -0.151 5.243 1.00 . A A . 71 LEU N 1 1 4 9166 1 1 44 LEU O O 11.400 0.947 3.452 1.00 . A A . 71 LEU O 1 1 4 9167 1 1 45 HIS C C 11.561 2.702 0.784 1.00 . A A . 72 HIS C 1 1 4 9168 1 1 45 HIS CA C 12.390 3.056 2.014 1.00 . A A . 72 HIS CA 1 1 4 9169 1 1 45 HIS CB C 13.288 4.264 1.721 1.00 . A A . 72 HIS CB 1 1 4 9170 1 1 45 HIS CD2 C 13.851 4.721 4.178 1.00 . A A . 72 HIS CD2 1 1 4 9171 1 1 45 HIS CE1 C 15.946 5.295 3.957 1.00 . A A . 72 HIS CE1 1 1 4 9172 1 1 45 HIS CG C 14.148 4.653 2.873 1.00 . A A . 72 HIS CG 1 1 4 9173 1 1 45 HIS H H 14.133 1.846 2.264 1.00 . A A . 72 HIS H 1 1 4 9174 1 1 45 HIS HA H 11.709 3.322 2.808 1.00 . A A . 72 HIS HA 1 1 4 9175 1 1 45 HIS HB2 H 13.924 4.050 0.878 1.00 . A A . 72 HIS HB2 1 1 4 9176 1 1 45 HIS HB3 H 12.658 5.108 1.496 1.00 . A A . 72 HIS HB3 1 1 4 9177 1 1 45 HIS HD1 H 15.974 5.107 1.911 1.00 . A A . 72 HIS HD1 1 1 4 9178 1 1 45 HIS HD2 H 12.883 4.528 4.607 1.00 . A A . 72 HIS HD2 1 1 4 9179 1 1 45 HIS HE1 H 16.956 5.611 4.175 1.00 . A A . 72 HIS HE1 1 1 4 9180 1 1 45 HIS HE2 H 15.144 4.964 5.809 1.00 . A A . 72 HIS HE2 1 1 4 9181 1 1 45 HIS N N 13.171 1.912 2.486 1.00 . A A . 72 HIS N 1 1 4 9182 1 1 45 HIS ND1 N 15.465 5.027 2.759 1.00 . A A . 72 HIS ND1 1 1 4 9183 1 1 45 HIS NE2 N 14.984 5.117 4.844 1.00 . A A . 72 HIS NE2 1 1 4 9184 1 1 45 HIS O O 10.822 3.537 0.265 1.00 . A A . 72 HIS O 1 1 4 9185 1 1 46 SER C C 10.755 -0.535 -0.718 1.00 . A A . 73 SER C 1 1 4 9186 1 1 46 SER CA C 10.904 0.980 -0.803 1.00 . A A . 73 SER CA 1 1 4 9187 1 1 46 SER CB C 11.572 1.370 -2.129 1.00 . A A . 73 SER CB 1 1 4 9188 1 1 46 SER H H 12.332 0.864 0.745 1.00 . A A . 73 SER H 1 1 4 9189 1 1 46 SER HA H 9.926 1.433 -0.750 1.00 . A A . 73 SER HA 1 1 4 9190 1 1 46 SER HB2 H 12.544 0.904 -2.191 1.00 . A A . 73 SER HB2 1 1 4 9191 1 1 46 SER HB3 H 10.957 1.034 -2.952 1.00 . A A . 73 SER HB3 1 1 4 9192 1 1 46 SER HG H 11.087 3.208 -1.650 1.00 . A A . 73 SER HG 1 1 4 9193 1 1 46 SER N N 11.689 1.467 0.321 1.00 . A A . 73 SER N 1 1 4 9194 1 1 46 SER O O 11.692 -1.271 -1.013 1.00 . A A . 73 SER O 1 1 4 9195 1 1 46 SER OG O 11.734 2.776 -2.225 1.00 . A A . 73 SER OG 1 1 4 9196 1 1 47 PHE C C 8.732 -2.920 -1.506 1.00 . A A . 74 PHE C 1 1 4 9197 1 1 47 PHE CA C 9.348 -2.436 -0.200 1.00 . A A . 74 PHE CA 1 1 4 9198 1 1 47 PHE CB C 8.407 -2.789 0.957 1.00 . A A . 74 PHE CB 1 1 4 9199 1 1 47 PHE CD1 C 9.619 -2.238 3.081 1.00 . A A . 74 PHE CD1 1 1 4 9200 1 1 47 PHE CD2 C 7.695 -0.957 2.506 1.00 . A A . 74 PHE CD2 1 1 4 9201 1 1 47 PHE CE1 C 9.766 -1.502 4.241 1.00 . A A . 74 PHE CE1 1 1 4 9202 1 1 47 PHE CE2 C 7.835 -0.221 3.664 1.00 . A A . 74 PHE CE2 1 1 4 9203 1 1 47 PHE CG C 8.585 -1.972 2.202 1.00 . A A . 74 PHE CG 1 1 4 9204 1 1 47 PHE CZ C 8.870 -0.493 4.533 1.00 . A A . 74 PHE CZ 1 1 4 9205 1 1 47 PHE H H 8.887 -0.376 -0.024 1.00 . A A . 74 PHE H 1 1 4 9206 1 1 47 PHE HA H 10.297 -2.931 -0.053 1.00 . A A . 74 PHE HA 1 1 4 9207 1 1 47 PHE HB2 H 7.388 -2.668 0.630 1.00 . A A . 74 PHE HB2 1 1 4 9208 1 1 47 PHE HB3 H 8.570 -3.823 1.227 1.00 . A A . 74 PHE HB3 1 1 4 9209 1 1 47 PHE HD1 H 10.319 -3.027 2.853 1.00 . A A . 74 PHE HD1 1 1 4 9210 1 1 47 PHE HD2 H 6.884 -0.741 1.827 1.00 . A A . 74 PHE HD2 1 1 4 9211 1 1 47 PHE HE1 H 10.578 -1.717 4.918 1.00 . A A . 74 PHE HE1 1 1 4 9212 1 1 47 PHE HE2 H 7.135 0.567 3.889 1.00 . A A . 74 PHE HE2 1 1 4 9213 1 1 47 PHE HZ H 8.982 0.083 5.440 1.00 . A A . 74 PHE HZ 1 1 4 9214 1 1 47 PHE N N 9.593 -1.002 -0.281 1.00 . A A . 74 PHE N 1 1 4 9215 1 1 47 PHE O O 8.318 -2.113 -2.342 1.00 . A A . 74 PHE O 1 1 4 9216 1 1 48 ILE C C 6.825 -5.615 -2.496 1.00 . A A . 75 ILE C 1 1 4 9217 1 1 48 ILE CA C 8.053 -4.797 -2.876 1.00 . A A . 75 ILE CA 1 1 4 9218 1 1 48 ILE CB C 9.030 -5.709 -3.647 1.00 . A A . 75 ILE CB 1 1 4 9219 1 1 48 ILE CD1 C 11.433 -5.966 -4.414 1.00 . A A . 75 ILE CD1 1 1 4 9220 1 1 48 ILE CG1 C 10.412 -5.066 -3.754 1.00 . A A . 75 ILE CG1 1 1 4 9221 1 1 48 ILE CG2 C 8.482 -6.001 -5.037 1.00 . A A . 75 ILE CG2 1 1 4 9222 1 1 48 ILE H H 9.039 -4.830 -1.003 1.00 . A A . 75 ILE H 1 1 4 9223 1 1 48 ILE HA H 7.754 -3.986 -3.523 1.00 . A A . 75 ILE HA 1 1 4 9224 1 1 48 ILE HB H 9.114 -6.644 -3.116 1.00 . A A . 75 ILE HB 1 1 4 9225 1 1 48 ILE HD11 H 11.051 -6.294 -5.369 1.00 . A A . 75 ILE HD11 1 1 4 9226 1 1 48 ILE HD12 H 11.619 -6.824 -3.785 1.00 . A A . 75 ILE HD12 1 1 4 9227 1 1 48 ILE HD13 H 12.354 -5.420 -4.561 1.00 . A A . 75 ILE HD13 1 1 4 9228 1 1 48 ILE HG12 H 10.339 -4.161 -4.338 1.00 . A A . 75 ILE HG12 1 1 4 9229 1 1 48 ILE HG13 H 10.770 -4.825 -2.764 1.00 . A A . 75 ILE HG13 1 1 4 9230 1 1 48 ILE HG21 H 9.171 -6.641 -5.567 1.00 . A A . 75 ILE HG21 1 1 4 9231 1 1 48 ILE HG22 H 8.362 -5.074 -5.578 1.00 . A A . 75 ILE HG22 1 1 4 9232 1 1 48 ILE HG23 H 7.526 -6.494 -4.951 1.00 . A A . 75 ILE HG23 1 1 4 9233 1 1 48 ILE N N 8.667 -4.230 -1.685 1.00 . A A . 75 ILE N 1 1 4 9234 1 1 48 ILE O O 6.947 -6.722 -1.981 1.00 . A A . 75 ILE O 1 1 4 9235 1 1 49 THR C C 3.801 -6.369 -3.691 1.00 . A A . 76 THR C 1 1 4 9236 1 1 49 THR CA C 4.409 -5.758 -2.433 1.00 . A A . 76 THR CA 1 1 4 9237 1 1 49 THR CB C 3.398 -4.810 -1.748 1.00 . A A . 76 THR CB 1 1 4 9238 1 1 49 THR CG2 C 3.207 -3.532 -2.547 1.00 . A A . 76 THR CG2 1 1 4 9239 1 1 49 THR H H 5.611 -4.195 -3.195 1.00 . A A . 76 THR H 1 1 4 9240 1 1 49 THR HA H 4.643 -6.561 -1.746 1.00 . A A . 76 THR HA 1 1 4 9241 1 1 49 THR HB H 3.785 -4.545 -0.776 1.00 . A A . 76 THR HB 1 1 4 9242 1 1 49 THR HG1 H 1.756 -5.648 -2.441 1.00 . A A . 76 THR HG1 1 1 4 9243 1 1 49 THR HG21 H 2.852 -3.781 -3.536 1.00 . A A . 76 THR HG21 1 1 4 9244 1 1 49 THR HG22 H 4.148 -3.010 -2.623 1.00 . A A . 76 THR HG22 1 1 4 9245 1 1 49 THR HG23 H 2.481 -2.903 -2.053 1.00 . A A . 76 THR HG23 1 1 4 9246 1 1 49 THR N N 5.650 -5.073 -2.755 1.00 . A A . 76 THR N 1 1 4 9247 1 1 49 THR O O 3.471 -5.670 -4.644 1.00 . A A . 76 THR O 1 1 4 9248 1 1 49 THR OG1 O 2.137 -5.463 -1.577 1.00 . A A . 76 THR OG1 1 1 4 9249 1 1 50 LEU C C 1.722 -8.745 -4.669 1.00 . A A . 77 LEU C 1 1 4 9250 1 1 50 LEU CA C 3.173 -8.379 -4.867 1.00 . A A . 77 LEU CA 1 1 4 9251 1 1 50 LEU CB C 3.982 -9.644 -5.154 1.00 . A A . 77 LEU CB 1 1 4 9252 1 1 50 LEU CD1 C 6.170 -10.613 -5.886 1.00 . A A . 77 LEU CD1 1 1 4 9253 1 1 50 LEU CD2 C 5.898 -8.141 -5.731 1.00 . A A . 77 LEU CD2 1 1 4 9254 1 1 50 LEU CG C 5.499 -9.476 -5.141 1.00 . A A . 77 LEU CG 1 1 4 9255 1 1 50 LEU H H 3.944 -8.196 -2.905 1.00 . A A . 77 LEU H 1 1 4 9256 1 1 50 LEU HA H 3.252 -7.711 -5.712 1.00 . A A . 77 LEU HA 1 1 4 9257 1 1 50 LEU HB2 H 3.719 -10.386 -4.415 1.00 . A A . 77 LEU HB2 1 1 4 9258 1 1 50 LEU HB3 H 3.694 -10.014 -6.127 1.00 . A A . 77 LEU HB3 1 1 4 9259 1 1 50 LEU HD11 H 5.924 -10.543 -6.938 1.00 . A A . 77 LEU HD11 1 1 4 9260 1 1 50 LEU HD12 H 5.822 -11.558 -5.494 1.00 . A A . 77 LEU HD12 1 1 4 9261 1 1 50 LEU HD13 H 7.241 -10.544 -5.761 1.00 . A A . 77 LEU HD13 1 1 4 9262 1 1 50 LEU HD21 H 5.290 -7.941 -6.597 1.00 . A A . 77 LEU HD21 1 1 4 9263 1 1 50 LEU HD22 H 6.939 -8.170 -6.019 1.00 . A A . 77 LEU HD22 1 1 4 9264 1 1 50 LEU HD23 H 5.749 -7.362 -4.997 1.00 . A A . 77 LEU HD23 1 1 4 9265 1 1 50 LEU HG H 5.838 -9.501 -4.120 1.00 . A A . 77 LEU HG 1 1 4 9266 1 1 50 LEU N N 3.681 -7.682 -3.701 1.00 . A A . 77 LEU N 1 1 4 9267 1 1 50 LEU O O 1.304 -9.081 -3.567 1.00 . A A . 77 LEU O 1 1 4 9268 1 1 51 PHE C C -0.723 -10.208 -6.597 1.00 . A A . 78 PHE C 1 1 4 9269 1 1 51 PHE CA C -0.451 -9.025 -5.683 1.00 . A A . 78 PHE CA 1 1 4 9270 1 1 51 PHE CB C -1.323 -7.826 -6.083 1.00 . A A . 78 PHE CB 1 1 4 9271 1 1 51 PHE CD1 C -0.423 -6.328 -4.261 1.00 . A A . 78 PHE CD1 1 1 4 9272 1 1 51 PHE CD2 C -2.757 -6.281 -4.720 1.00 . A A . 78 PHE CD2 1 1 4 9273 1 1 51 PHE CE1 C -0.591 -5.374 -3.278 1.00 . A A . 78 PHE CE1 1 1 4 9274 1 1 51 PHE CE2 C -2.932 -5.327 -3.734 1.00 . A A . 78 PHE CE2 1 1 4 9275 1 1 51 PHE CG C -1.502 -6.794 -4.995 1.00 . A A . 78 PHE CG 1 1 4 9276 1 1 51 PHE CZ C -1.847 -4.874 -3.013 1.00 . A A . 78 PHE CZ 1 1 4 9277 1 1 51 PHE H H 1.360 -8.395 -6.589 1.00 . A A . 78 PHE H 1 1 4 9278 1 1 51 PHE HA H -0.684 -9.308 -4.668 1.00 . A A . 78 PHE HA 1 1 4 9279 1 1 51 PHE HB2 H -0.872 -7.333 -6.931 1.00 . A A . 78 PHE HB2 1 1 4 9280 1 1 51 PHE HB3 H -2.303 -8.186 -6.364 1.00 . A A . 78 PHE HB3 1 1 4 9281 1 1 51 PHE HD1 H 0.559 -6.722 -4.458 1.00 . A A . 78 PHE HD1 1 1 4 9282 1 1 51 PHE HD2 H -3.608 -6.634 -5.283 1.00 . A A . 78 PHE HD2 1 1 4 9283 1 1 51 PHE HE1 H 0.260 -5.022 -2.715 1.00 . A A . 78 PHE HE1 1 1 4 9284 1 1 51 PHE HE2 H -3.918 -4.938 -3.529 1.00 . A A . 78 PHE HE2 1 1 4 9285 1 1 51 PHE HZ H -1.981 -4.128 -2.244 1.00 . A A . 78 PHE HZ 1 1 4 9286 1 1 51 PHE N N 0.959 -8.676 -5.733 1.00 . A A . 78 PHE N 1 1 4 9287 1 1 51 PHE O O -0.615 -10.098 -7.813 1.00 . A A . 78 PHE O 1 1 4 9288 1 1 52 LYS C C -2.827 -12.831 -6.764 1.00 . A A . 79 LYS C 1 1 4 9289 1 1 52 LYS CA C -1.337 -12.546 -6.778 1.00 . A A . 79 LYS CA 1 1 4 9290 1 1 52 LYS CB C -0.597 -13.765 -6.220 1.00 . A A . 79 LYS CB 1 1 4 9291 1 1 52 LYS CD C 1.544 -12.938 -5.174 1.00 . A A . 79 LYS CD 1 1 4 9292 1 1 52 LYS CE C 3.062 -12.996 -5.238 1.00 . A A . 79 LYS CE 1 1 4 9293 1 1 52 LYS CG C 0.915 -13.691 -6.333 1.00 . A A . 79 LYS CG 1 1 4 9294 1 1 52 LYS H H -1.070 -11.388 -5.025 1.00 . A A . 79 LYS H 1 1 4 9295 1 1 52 LYS HA H -1.021 -12.377 -7.796 1.00 . A A . 79 LYS HA 1 1 4 9296 1 1 52 LYS HB2 H -0.849 -13.873 -5.176 1.00 . A A . 79 LYS HB2 1 1 4 9297 1 1 52 LYS HB3 H -0.931 -14.644 -6.751 1.00 . A A . 79 LYS HB3 1 1 4 9298 1 1 52 LYS HD2 H 1.232 -11.904 -5.217 1.00 . A A . 79 LYS HD2 1 1 4 9299 1 1 52 LYS HD3 H 1.212 -13.379 -4.246 1.00 . A A . 79 LYS HD3 1 1 4 9300 1 1 52 LYS HE2 H 3.394 -12.454 -6.111 1.00 . A A . 79 LYS HE2 1 1 4 9301 1 1 52 LYS HE3 H 3.465 -12.530 -4.351 1.00 . A A . 79 LYS HE3 1 1 4 9302 1 1 52 LYS HG2 H 1.313 -14.695 -6.349 1.00 . A A . 79 LYS HG2 1 1 4 9303 1 1 52 LYS HG3 H 1.168 -13.189 -7.255 1.00 . A A . 79 LYS HG3 1 1 4 9304 1 1 52 LYS HZ1 H 3.124 -14.975 -4.569 1.00 . A A . 79 LYS HZ1 1 1 4 9305 1 1 52 LYS HZ2 H 4.593 -14.415 -5.196 1.00 . A A . 79 LYS HZ2 1 1 4 9306 1 1 52 LYS HZ3 H 3.323 -14.809 -6.245 1.00 . A A . 79 LYS HZ3 1 1 4 9307 1 1 52 LYS N N -1.039 -11.348 -6.005 1.00 . A A . 79 LYS N 1 1 4 9308 1 1 52 LYS NZ N 3.559 -14.395 -5.320 1.00 . A A . 79 LYS NZ 1 1 4 9309 1 1 52 LYS O O -3.479 -12.681 -5.733 1.00 . A A . 79 LYS O 1 1 4 9310 1 1 53 LEU C C -4.957 -14.954 -7.216 1.00 . A A . 80 LEU C 1 1 4 9311 1 1 53 LEU CA C -4.758 -13.653 -7.968 1.00 . A A . 80 LEU CA 1 1 4 9312 1 1 53 LEU CB C -5.245 -13.798 -9.404 1.00 . A A . 80 LEU CB 1 1 4 9313 1 1 53 LEU CD1 C -6.410 -12.801 -11.334 1.00 . A A . 80 LEU CD1 1 1 4 9314 1 1 53 LEU CD2 C -6.594 -11.739 -9.091 1.00 . A A . 80 LEU CD2 1 1 4 9315 1 1 53 LEU CG C -5.698 -12.508 -10.038 1.00 . A A . 80 LEU CG 1 1 4 9316 1 1 53 LEU H H -2.813 -13.277 -8.718 1.00 . A A . 80 LEU H 1 1 4 9317 1 1 53 LEU HA H -5.345 -12.880 -7.487 1.00 . A A . 80 LEU HA 1 1 4 9318 1 1 53 LEU HB2 H -4.450 -14.196 -10.003 1.00 . A A . 80 LEU HB2 1 1 4 9319 1 1 53 LEU HB3 H -6.074 -14.488 -9.421 1.00 . A A . 80 LEU HB3 1 1 4 9320 1 1 53 LEU HD11 H -7.081 -11.999 -11.545 1.00 . A A . 80 LEU HD11 1 1 4 9321 1 1 53 LEU HD12 H -6.963 -13.724 -11.243 1.00 . A A . 80 LEU HD12 1 1 4 9322 1 1 53 LEU HD13 H -5.688 -12.889 -12.133 1.00 . A A . 80 LEU HD13 1 1 4 9323 1 1 53 LEU HD21 H -6.613 -10.712 -9.389 1.00 . A A . 80 LEU HD21 1 1 4 9324 1 1 53 LEU HD22 H -6.211 -11.818 -8.084 1.00 . A A . 80 LEU HD22 1 1 4 9325 1 1 53 LEU HD23 H -7.595 -12.145 -9.129 1.00 . A A . 80 LEU HD23 1 1 4 9326 1 1 53 LEU HG H -4.836 -11.896 -10.259 1.00 . A A . 80 LEU HG 1 1 4 9327 1 1 53 LEU N N -3.366 -13.242 -7.905 1.00 . A A . 80 LEU N 1 1 4 9328 1 1 53 LEU O O -4.480 -16.015 -7.626 1.00 . A A . 80 LEU O 1 1 4 9329 1 1 54 ARG C C -6.865 -16.951 -5.923 1.00 . A A . 81 ARG C 1 1 4 9330 1 1 54 ARG CA C -5.931 -15.966 -5.231 1.00 . A A . 81 ARG CA 1 1 4 9331 1 1 54 ARG CB C -6.573 -15.457 -3.941 1.00 . A A . 81 ARG CB 1 1 4 9332 1 1 54 ARG CD C -5.296 -16.838 -2.295 1.00 . A A . 81 ARG CD 1 1 4 9333 1 1 54 ARG CG C -6.670 -16.495 -2.844 1.00 . A A . 81 ARG CG 1 1 4 9334 1 1 54 ARG CZ C -4.415 -18.792 -1.066 1.00 . A A . 81 ARG CZ 1 1 4 9335 1 1 54 ARG H H -5.970 -13.949 -5.837 1.00 . A A . 81 ARG H 1 1 4 9336 1 1 54 ARG HA H -5.001 -16.460 -4.996 1.00 . A A . 81 ARG HA 1 1 4 9337 1 1 54 ARG HB2 H -5.991 -14.628 -3.568 1.00 . A A . 81 ARG HB2 1 1 4 9338 1 1 54 ARG HB3 H -7.571 -15.112 -4.166 1.00 . A A . 81 ARG HB3 1 1 4 9339 1 1 54 ARG HD2 H -4.677 -17.188 -3.107 1.00 . A A . 81 ARG HD2 1 1 4 9340 1 1 54 ARG HD3 H -4.860 -15.945 -1.872 1.00 . A A . 81 ARG HD3 1 1 4 9341 1 1 54 ARG HE H -6.159 -17.874 -0.678 1.00 . A A . 81 ARG HE 1 1 4 9342 1 1 54 ARG HG2 H -7.283 -16.103 -2.048 1.00 . A A . 81 ARG HG2 1 1 4 9343 1 1 54 ARG HG3 H -7.121 -17.391 -3.245 1.00 . A A . 81 ARG HG3 1 1 4 9344 1 1 54 ARG HH11 H -3.220 -18.131 -2.571 1.00 . A A . 81 ARG HH11 1 1 4 9345 1 1 54 ARG HH12 H -2.614 -19.497 -1.681 1.00 . A A . 81 ARG HH12 1 1 4 9346 1 1 54 ARG HH21 H -5.371 -19.684 0.493 1.00 . A A . 81 ARG HH21 1 1 4 9347 1 1 54 ARG HH22 H -3.851 -20.402 0.036 1.00 . A A . 81 ARG HH22 1 1 4 9348 1 1 54 ARG N N -5.645 -14.841 -6.097 1.00 . A A . 81 ARG N 1 1 4 9349 1 1 54 ARG NE N -5.360 -17.870 -1.261 1.00 . A A . 81 ARG NE 1 1 4 9350 1 1 54 ARG NH1 N -3.333 -18.810 -1.834 1.00 . A A . 81 ARG NH1 1 1 4 9351 1 1 54 ARG NH2 N -4.554 -19.693 -0.100 1.00 . A A . 81 ARG NH2 1 1 4 9352 1 1 54 ARG O O -6.518 -18.113 -6.123 1.00 . A A . 81 ARG O 1 1 4 9353 1 1 55 ASP C C -9.551 -16.649 -8.218 1.00 . A A . 82 ASP C 1 1 4 9354 1 1 55 ASP CA C -9.026 -17.321 -6.959 1.00 . A A . 82 ASP CA 1 1 4 9355 1 1 55 ASP CB C -10.188 -17.668 -6.022 1.00 . A A . 82 ASP CB 1 1 4 9356 1 1 55 ASP CG C -9.809 -18.723 -4.997 1.00 . A A . 82 ASP CG 1 1 4 9357 1 1 55 ASP H H -8.268 -15.543 -6.099 1.00 . A A . 82 ASP H 1 1 4 9358 1 1 55 ASP HA H -8.526 -18.235 -7.242 1.00 . A A . 82 ASP HA 1 1 4 9359 1 1 55 ASP HB2 H -10.498 -16.774 -5.498 1.00 . A A . 82 ASP HB2 1 1 4 9360 1 1 55 ASP HB3 H -11.016 -18.041 -6.608 1.00 . A A . 82 ASP HB3 1 1 4 9361 1 1 55 ASP N N -8.048 -16.478 -6.286 1.00 . A A . 82 ASP N 1 1 4 9362 1 1 55 ASP O O -9.363 -17.153 -9.323 1.00 . A A . 82 ASP O 1 1 4 9363 1 1 55 ASP OD1 O -9.450 -19.849 -5.400 1.00 . A A . 82 ASP OD1 1 1 4 9364 1 1 55 ASP OD2 O -9.878 -18.439 -3.782 1.00 . A A . 82 ASP OD2 1 1 4 9365 1 1 56 ASN C C -10.580 -13.293 -9.074 1.00 . A A . 83 ASN C 1 1 4 9366 1 1 56 ASN CA C -10.766 -14.800 -9.204 1.00 . A A . 83 ASN CA 1 1 4 9367 1 1 56 ASN CB C -12.255 -15.126 -9.384 1.00 . A A . 83 ASN CB 1 1 4 9368 1 1 56 ASN CG C -13.083 -14.805 -8.152 1.00 . A A . 83 ASN CG 1 1 4 9369 1 1 56 ASN H H -10.360 -15.164 -7.148 1.00 . A A . 83 ASN H 1 1 4 9370 1 1 56 ASN HA H -10.231 -15.134 -10.081 1.00 . A A . 83 ASN HA 1 1 4 9371 1 1 56 ASN HB2 H -12.644 -14.554 -10.213 1.00 . A A . 83 ASN HB2 1 1 4 9372 1 1 56 ASN HB3 H -12.361 -16.179 -9.601 1.00 . A A . 83 ASN HB3 1 1 4 9373 1 1 56 ASN HD21 H -13.455 -12.970 -8.825 1.00 . A A . 83 ASN HD21 1 1 4 9374 1 1 56 ASN HD22 H -14.144 -13.363 -7.286 1.00 . A A . 83 ASN HD22 1 1 4 9375 1 1 56 ASN N N -10.216 -15.515 -8.055 1.00 . A A . 83 ASN N 1 1 4 9376 1 1 56 ASN ND2 N -13.616 -13.594 -8.083 1.00 . A A . 83 ASN ND2 1 1 4 9377 1 1 56 ASN O O -10.604 -12.571 -10.071 1.00 . A A . 83 ASN O 1 1 4 9378 1 1 56 ASN OD1 O -13.246 -15.645 -7.268 1.00 . A A . 83 ASN OD1 1 1 4 9379 1 1 57 SER C C -9.554 -11.068 -6.329 1.00 . A A . 84 SER C 1 1 4 9380 1 1 57 SER CA C -10.325 -11.378 -7.607 1.00 . A A . 84 SER CA 1 1 4 9381 1 1 57 SER CB C -11.738 -10.796 -7.521 1.00 . A A . 84 SER CB 1 1 4 9382 1 1 57 SER H H -10.280 -13.435 -7.106 1.00 . A A . 84 SER H 1 1 4 9383 1 1 57 SER HA H -9.812 -10.924 -8.441 1.00 . A A . 84 SER HA 1 1 4 9384 1 1 57 SER HB2 H -12.288 -11.309 -6.744 1.00 . A A . 84 SER HB2 1 1 4 9385 1 1 57 SER HB3 H -11.678 -9.748 -7.283 1.00 . A A . 84 SER HB3 1 1 4 9386 1 1 57 SER HG H -11.801 -11.160 -9.449 1.00 . A A . 84 SER HG 1 1 4 9387 1 1 57 SER N N -10.391 -12.815 -7.853 1.00 . A A . 84 SER N 1 1 4 9388 1 1 57 SER O O -9.107 -9.941 -6.121 1.00 . A A . 84 SER O 1 1 4 9389 1 1 57 SER OG O -12.437 -10.949 -8.748 1.00 . A A . 84 SER OG 1 1 4 9390 1 1 58 GLU C C -7.200 -11.735 -4.542 1.00 . A A . 85 GLU C 1 1 4 9391 1 1 58 GLU CA C -8.679 -11.918 -4.232 1.00 . A A . 85 GLU CA 1 1 4 9392 1 1 58 GLU CB C -8.874 -13.146 -3.332 1.00 . A A . 85 GLU CB 1 1 4 9393 1 1 58 GLU CD C -11.202 -13.884 -4.081 1.00 . A A . 85 GLU CD 1 1 4 9394 1 1 58 GLU CG C -10.317 -13.433 -2.928 1.00 . A A . 85 GLU CG 1 1 4 9395 1 1 58 GLU H H -9.843 -12.935 -5.663 1.00 . A A . 85 GLU H 1 1 4 9396 1 1 58 GLU HA H -9.046 -11.039 -3.723 1.00 . A A . 85 GLU HA 1 1 4 9397 1 1 58 GLU HB2 H -8.495 -14.015 -3.849 1.00 . A A . 85 GLU HB2 1 1 4 9398 1 1 58 GLU HB3 H -8.298 -13.002 -2.429 1.00 . A A . 85 GLU HB3 1 1 4 9399 1 1 58 GLU HG2 H -10.314 -14.211 -2.181 1.00 . A A . 85 GLU HG2 1 1 4 9400 1 1 58 GLU HG3 H -10.739 -12.532 -2.498 1.00 . A A . 85 GLU HG3 1 1 4 9401 1 1 58 GLU N N -9.421 -12.067 -5.468 1.00 . A A . 85 GLU N 1 1 4 9402 1 1 58 GLU O O -6.667 -12.383 -5.438 1.00 . A A . 85 GLU O 1 1 4 9403 1 1 58 GLU OE1 O -10.664 -14.325 -5.128 1.00 . A A . 85 GLU OE1 1 1 4 9404 1 1 58 GLU OE2 O -12.439 -13.801 -3.943 1.00 . A A . 85 GLU OE2 1 1 4 9405 1 1 59 PHE C C -4.309 -11.046 -2.842 1.00 . A A . 86 PHE C 1 1 4 9406 1 1 59 PHE CA C -5.137 -10.586 -4.027 1.00 . A A . 86 PHE CA 1 1 4 9407 1 1 59 PHE CB C -4.897 -9.098 -4.248 1.00 . A A . 86 PHE CB 1 1 4 9408 1 1 59 PHE CD1 C -4.851 -9.029 -6.745 1.00 . A A . 86 PHE CD1 1 1 4 9409 1 1 59 PHE CD2 C -6.425 -7.655 -5.605 1.00 . A A . 86 PHE CD2 1 1 4 9410 1 1 59 PHE CE1 C -5.302 -8.549 -7.956 1.00 . A A . 86 PHE CE1 1 1 4 9411 1 1 59 PHE CE2 C -6.884 -7.174 -6.813 1.00 . A A . 86 PHE CE2 1 1 4 9412 1 1 59 PHE CG C -5.408 -8.588 -5.559 1.00 . A A . 86 PHE CG 1 1 4 9413 1 1 59 PHE CZ C -6.321 -7.620 -7.990 1.00 . A A . 86 PHE CZ 1 1 4 9414 1 1 59 PHE H H -7.028 -10.359 -3.116 1.00 . A A . 86 PHE H 1 1 4 9415 1 1 59 PHE HA H -4.825 -11.127 -4.906 1.00 . A A . 86 PHE HA 1 1 4 9416 1 1 59 PHE HB2 H -5.388 -8.542 -3.465 1.00 . A A . 86 PHE HB2 1 1 4 9417 1 1 59 PHE HB3 H -3.836 -8.904 -4.206 1.00 . A A . 86 PHE HB3 1 1 4 9418 1 1 59 PHE HD1 H -4.059 -9.760 -6.715 1.00 . A A . 86 PHE HD1 1 1 4 9419 1 1 59 PHE HD2 H -6.868 -7.306 -4.683 1.00 . A A . 86 PHE HD2 1 1 4 9420 1 1 59 PHE HE1 H -4.859 -8.901 -8.876 1.00 . A A . 86 PHE HE1 1 1 4 9421 1 1 59 PHE HE2 H -7.682 -6.446 -6.837 1.00 . A A . 86 PHE HE2 1 1 4 9422 1 1 59 PHE HZ H -6.675 -7.237 -8.936 1.00 . A A . 86 PHE HZ 1 1 4 9423 1 1 59 PHE N N -6.549 -10.849 -3.814 1.00 . A A . 86 PHE N 1 1 4 9424 1 1 59 PHE O O -4.475 -10.549 -1.733 1.00 . A A . 86 PHE O 1 1 4 9425 1 1 60 GLN C C -1.319 -11.434 -2.030 1.00 . A A . 87 GLN C 1 1 4 9426 1 1 60 GLN CA C -2.499 -12.394 -2.035 1.00 . A A . 87 GLN CA 1 1 4 9427 1 1 60 GLN CB C -2.036 -13.834 -2.243 1.00 . A A . 87 GLN CB 1 1 4 9428 1 1 60 GLN CD C -0.731 -15.775 -1.280 1.00 . A A . 87 GLN CD 1 1 4 9429 1 1 60 GLN CG C -1.139 -14.323 -1.127 1.00 . A A . 87 GLN CG 1 1 4 9430 1 1 60 GLN H H -3.367 -12.414 -3.953 1.00 . A A . 87 GLN H 1 1 4 9431 1 1 60 GLN HA H -3.014 -12.319 -1.087 1.00 . A A . 87 GLN HA 1 1 4 9432 1 1 60 GLN HB2 H -2.902 -14.479 -2.295 1.00 . A A . 87 GLN HB2 1 1 4 9433 1 1 60 GLN HB3 H -1.490 -13.897 -3.173 1.00 . A A . 87 GLN HB3 1 1 4 9434 1 1 60 GLN HE21 H 0.970 -15.424 -0.318 1.00 . A A . 87 GLN HE21 1 1 4 9435 1 1 60 GLN HE22 H 0.715 -17.059 -0.822 1.00 . A A . 87 GLN HE22 1 1 4 9436 1 1 60 GLN HG2 H -0.254 -13.713 -1.120 1.00 . A A . 87 GLN HG2 1 1 4 9437 1 1 60 GLN HG3 H -1.661 -14.208 -0.188 1.00 . A A . 87 GLN HG3 1 1 4 9438 1 1 60 GLN N N -3.417 -11.990 -3.068 1.00 . A A . 87 GLN N 1 1 4 9439 1 1 60 GLN NE2 N 0.437 -16.119 -0.761 1.00 . A A . 87 GLN NE2 1 1 4 9440 1 1 60 GLN O O -0.374 -11.581 -2.806 1.00 . A A . 87 GLN O 1 1 4 9441 1 1 60 GLN OE1 O -1.463 -16.580 -1.852 1.00 . A A . 87 GLN OE1 1 1 4 9442 1 1 61 VAL C C 0.817 -9.853 -0.337 1.00 . A A . 88 VAL C 1 1 4 9443 1 1 61 VAL CA C -0.409 -9.389 -1.112 1.00 . A A . 88 VAL CA 1 1 4 9444 1 1 61 VAL CB C -0.994 -8.089 -0.506 1.00 . A A . 88 VAL CB 1 1 4 9445 1 1 61 VAL CG1 C -1.978 -8.402 0.603 1.00 . A A . 88 VAL CG1 1 1 4 9446 1 1 61 VAL CG2 C 0.108 -7.184 0.001 1.00 . A A . 88 VAL CG2 1 1 4 9447 1 1 61 VAL H H -2.148 -10.410 -0.539 1.00 . A A . 88 VAL H 1 1 4 9448 1 1 61 VAL HA H -0.110 -9.175 -2.126 1.00 . A A . 88 VAL HA 1 1 4 9449 1 1 61 VAL HB H -1.527 -7.564 -1.285 1.00 . A A . 88 VAL HB 1 1 4 9450 1 1 61 VAL HG11 H -2.790 -8.983 0.194 1.00 . A A . 88 VAL HG11 1 1 4 9451 1 1 61 VAL HG12 H -2.363 -7.481 1.016 1.00 . A A . 88 VAL HG12 1 1 4 9452 1 1 61 VAL HG13 H -1.483 -8.967 1.378 1.00 . A A . 88 VAL HG13 1 1 4 9453 1 1 61 VAL HG21 H 0.867 -7.108 -0.755 1.00 . A A . 88 VAL HG21 1 1 4 9454 1 1 61 VAL HG22 H 0.534 -7.602 0.902 1.00 . A A . 88 VAL HG22 1 1 4 9455 1 1 61 VAL HG23 H -0.294 -6.204 0.211 1.00 . A A . 88 VAL HG23 1 1 4 9456 1 1 61 VAL N N -1.401 -10.435 -1.168 1.00 . A A . 88 VAL N 1 1 4 9457 1 1 61 VAL O O 0.763 -10.090 0.870 1.00 . A A . 88 VAL O 1 1 4 9458 1 1 62 THR C C 4.184 -9.353 -0.489 1.00 . A A . 89 THR C 1 1 4 9459 1 1 62 THR CA C 3.156 -10.476 -0.510 1.00 . A A . 89 THR CA 1 1 4 9460 1 1 62 THR CB C 3.718 -11.629 -1.351 1.00 . A A . 89 THR CB 1 1 4 9461 1 1 62 THR CG2 C 4.866 -12.292 -0.615 1.00 . A A . 89 THR CG2 1 1 4 9462 1 1 62 THR H H 1.868 -9.785 -2.024 1.00 . A A . 89 THR H 1 1 4 9463 1 1 62 THR HA H 2.980 -10.829 0.495 1.00 . A A . 89 THR HA 1 1 4 9464 1 1 62 THR HB H 4.086 -11.230 -2.291 1.00 . A A . 89 THR HB 1 1 4 9465 1 1 62 THR HG1 H 1.828 -12.141 -1.602 1.00 . A A . 89 THR HG1 1 1 4 9466 1 1 62 THR HG21 H 5.430 -11.531 -0.095 1.00 . A A . 89 THR HG21 1 1 4 9467 1 1 62 THR HG22 H 5.506 -12.798 -1.324 1.00 . A A . 89 THR HG22 1 1 4 9468 1 1 62 THR HG23 H 4.477 -13.004 0.097 1.00 . A A . 89 THR HG23 1 1 4 9469 1 1 62 THR N N 1.907 -10.006 -1.065 1.00 . A A . 89 THR N 1 1 4 9470 1 1 62 THR O O 4.722 -8.988 -1.527 1.00 . A A . 89 THR O 1 1 4 9471 1 1 62 THR OG1 O 2.682 -12.586 -1.615 1.00 . A A . 89 THR OG1 1 1 4 9472 1 1 63 ASN C C 6.773 -8.180 1.202 1.00 . A A . 90 ASN C 1 1 4 9473 1 1 63 ASN CA C 5.395 -7.700 0.776 1.00 . A A . 90 ASN CA 1 1 4 9474 1 1 63 ASN CB C 4.878 -6.640 1.747 1.00 . A A . 90 ASN CB 1 1 4 9475 1 1 63 ASN CG C 5.786 -5.427 1.826 1.00 . A A . 90 ASN CG 1 1 4 9476 1 1 63 ASN H H 4.043 -9.169 1.495 1.00 . A A . 90 ASN H 1 1 4 9477 1 1 63 ASN HA H 5.478 -7.260 -0.204 1.00 . A A . 90 ASN HA 1 1 4 9478 1 1 63 ASN HB2 H 3.901 -6.313 1.424 1.00 . A A . 90 ASN HB2 1 1 4 9479 1 1 63 ASN HB3 H 4.800 -7.073 2.733 1.00 . A A . 90 ASN HB3 1 1 4 9480 1 1 63 ASN HD21 H 6.782 -6.233 3.343 1.00 . A A . 90 ASN HD21 1 1 4 9481 1 1 63 ASN HD22 H 7.323 -4.674 2.828 1.00 . A A . 90 ASN HD22 1 1 4 9482 1 1 63 ASN N N 4.460 -8.809 0.681 1.00 . A A . 90 ASN N 1 1 4 9483 1 1 63 ASN ND2 N 6.725 -5.446 2.760 1.00 . A A . 90 ASN ND2 1 1 4 9484 1 1 63 ASN O O 6.936 -8.785 2.266 1.00 . A A . 90 ASN O 1 1 4 9485 1 1 63 ASN OD1 O 5.639 -4.476 1.062 1.00 . A A . 90 ASN OD1 1 1 4 9486 1 1 64 SER C C 9.874 -7.023 1.158 1.00 . A A . 91 SER C 1 1 4 9487 1 1 64 SER CA C 9.134 -8.247 0.630 1.00 . A A . 91 SER CA 1 1 4 9488 1 1 64 SER CB C 9.811 -8.771 -0.647 1.00 . A A . 91 SER CB 1 1 4 9489 1 1 64 SER H H 7.537 -7.455 -0.489 1.00 . A A . 91 SER H 1 1 4 9490 1 1 64 SER HA H 9.148 -9.019 1.383 1.00 . A A . 91 SER HA 1 1 4 9491 1 1 64 SER HB2 H 9.224 -9.582 -1.052 1.00 . A A . 91 SER HB2 1 1 4 9492 1 1 64 SER HB3 H 9.870 -7.973 -1.375 1.00 . A A . 91 SER HB3 1 1 4 9493 1 1 64 SER HG H 11.726 -8.928 -1.074 1.00 . A A . 91 SER HG 1 1 4 9494 1 1 64 SER N N 7.754 -7.905 0.358 1.00 . A A . 91 SER N 1 1 4 9495 1 1 64 SER O O 10.018 -6.018 0.458 1.00 . A A . 91 SER O 1 1 4 9496 1 1 64 SER OG O 11.123 -9.247 -0.383 1.00 . A A . 91 SER OG 1 1 4 9497 1 1 65 MET C C 12.429 -6.565 3.490 1.00 . A A . 92 MET C 1 1 4 9498 1 1 65 MET CA C 11.087 -6.033 3.010 1.00 . A A . 92 MET CA 1 1 4 9499 1 1 65 MET CB C 10.324 -5.381 4.170 1.00 . A A . 92 MET CB 1 1 4 9500 1 1 65 MET CE C 8.149 -4.282 6.142 1.00 . A A . 92 MET CE 1 1 4 9501 1 1 65 MET CG C 9.657 -6.368 5.116 1.00 . A A . 92 MET CG 1 1 4 9502 1 1 65 MET H H 10.111 -7.910 2.931 1.00 . A A . 92 MET H 1 1 4 9503 1 1 65 MET HA H 11.266 -5.288 2.248 1.00 . A A . 92 MET HA 1 1 4 9504 1 1 65 MET HB2 H 11.014 -4.781 4.745 1.00 . A A . 92 MET HB2 1 1 4 9505 1 1 65 MET HB3 H 9.559 -4.736 3.762 1.00 . A A . 92 MET HB3 1 1 4 9506 1 1 65 MET HE1 H 8.716 -3.638 5.486 1.00 . A A . 92 MET HE1 1 1 4 9507 1 1 65 MET HE2 H 7.808 -3.717 6.997 1.00 . A A . 92 MET HE2 1 1 4 9508 1 1 65 MET HE3 H 7.299 -4.681 5.610 1.00 . A A . 92 MET HE3 1 1 4 9509 1 1 65 MET HG2 H 8.763 -6.744 4.641 1.00 . A A . 92 MET HG2 1 1 4 9510 1 1 65 MET HG3 H 10.337 -7.186 5.302 1.00 . A A . 92 MET HG3 1 1 4 9511 1 1 65 MET N N 10.310 -7.101 2.405 1.00 . A A . 92 MET N 1 1 4 9512 1 1 65 MET O O 12.510 -7.266 4.498 1.00 . A A . 92 MET O 1 1 4 9513 1 1 65 MET SD S 9.193 -5.626 6.693 1.00 . A A . 92 MET SD 1 1 4 9514 1 1 66 THR C C 15.545 -5.690 3.939 1.00 . A A . 93 THR C 1 1 4 9515 1 1 66 THR CA C 14.806 -6.714 3.087 1.00 . A A . 93 THR CA 1 1 4 9516 1 1 66 THR CB C 15.622 -7.013 1.818 1.00 . A A . 93 THR CB 1 1 4 9517 1 1 66 THR CG2 C 16.909 -7.749 2.160 1.00 . A A . 93 THR CG2 1 1 4 9518 1 1 66 THR H H 13.355 -5.679 1.964 1.00 . A A . 93 THR H 1 1 4 9519 1 1 66 THR HA H 14.705 -7.632 3.649 1.00 . A A . 93 THR HA 1 1 4 9520 1 1 66 THR HB H 15.874 -6.077 1.338 1.00 . A A . 93 THR HB 1 1 4 9521 1 1 66 THR HG1 H 15.391 -8.079 0.165 1.00 . A A . 93 THR HG1 1 1 4 9522 1 1 66 THR HG21 H 16.670 -8.693 2.629 1.00 . A A . 93 THR HG21 1 1 4 9523 1 1 66 THR HG22 H 17.499 -7.150 2.839 1.00 . A A . 93 THR HG22 1 1 4 9524 1 1 66 THR HG23 H 17.473 -7.930 1.256 1.00 . A A . 93 THR HG23 1 1 4 9525 1 1 66 THR N N 13.476 -6.244 2.754 1.00 . A A . 93 THR N 1 1 4 9526 1 1 66 THR O O 15.652 -4.521 3.572 1.00 . A A . 93 THR O 1 1 4 9527 1 1 66 THR OG1 O 14.840 -7.808 0.917 1.00 . A A . 93 THR OG1 1 1 4 9528 1 1 67 ARG C C 18.271 -5.720 5.901 1.00 . A A . 94 ARG C 1 1 4 9529 1 1 67 ARG CA C 16.807 -5.305 5.981 1.00 . A A . 94 ARG CA 1 1 4 9530 1 1 67 ARG CB C 16.313 -5.456 7.425 1.00 . A A . 94 ARG CB 1 1 4 9531 1 1 67 ARG CD C 14.049 -6.486 7.422 1.00 . A A . 94 ARG CD 1 1 4 9532 1 1 67 ARG CG C 14.833 -5.206 7.633 1.00 . A A . 94 ARG CG 1 1 4 9533 1 1 67 ARG CZ C 12.093 -6.881 8.871 1.00 . A A . 94 ARG CZ 1 1 4 9534 1 1 67 ARG H H 15.888 -7.085 5.322 1.00 . A A . 94 ARG H 1 1 4 9535 1 1 67 ARG HA H 16.705 -4.277 5.666 1.00 . A A . 94 ARG HA 1 1 4 9536 1 1 67 ARG HB2 H 16.506 -6.469 7.737 1.00 . A A . 94 ARG HB2 1 1 4 9537 1 1 67 ARG HB3 H 16.867 -4.779 8.058 1.00 . A A . 94 ARG HB3 1 1 4 9538 1 1 67 ARG HD2 H 14.133 -6.765 6.387 1.00 . A A . 94 ARG HD2 1 1 4 9539 1 1 67 ARG HD3 H 14.487 -7.261 8.035 1.00 . A A . 94 ARG HD3 1 1 4 9540 1 1 67 ARG HE H 12.062 -5.844 7.155 1.00 . A A . 94 ARG HE 1 1 4 9541 1 1 67 ARG HG2 H 14.670 -4.850 8.639 1.00 . A A . 94 ARG HG2 1 1 4 9542 1 1 67 ARG HG3 H 14.496 -4.465 6.923 1.00 . A A . 94 ARG HG3 1 1 4 9543 1 1 67 ARG HH11 H 13.836 -7.685 9.534 1.00 . A A . 94 ARG HH11 1 1 4 9544 1 1 67 ARG HH12 H 12.452 -7.949 10.559 1.00 . A A . 94 ARG HH12 1 1 4 9545 1 1 67 ARG HH21 H 10.212 -6.225 8.483 1.00 . A A . 94 ARG HH21 1 1 4 9546 1 1 67 ARG HH22 H 10.392 -7.139 9.953 1.00 . A A . 94 ARG HH22 1 1 4 9547 1 1 67 ARG N N 16.034 -6.141 5.080 1.00 . A A . 94 ARG N 1 1 4 9548 1 1 67 ARG NE N 12.635 -6.350 7.772 1.00 . A A . 94 ARG NE 1 1 4 9549 1 1 67 ARG NH1 N 12.853 -7.564 9.718 1.00 . A A . 94 ARG NH1 1 1 4 9550 1 1 67 ARG NH2 N 10.797 -6.737 9.120 1.00 . A A . 94 ARG NH2 1 1 4 9551 1 1 67 ARG O O 18.716 -6.601 6.639 1.00 . A A . 94 ARG O 1 1 4 9552 1 1 68 GLY C C 20.472 -6.723 3.885 1.00 . A A . 95 GLY C 1 1 4 9553 1 1 68 GLY CA C 20.383 -5.502 4.775 1.00 . A A . 95 GLY CA 1 1 4 9554 1 1 68 GLY H H 18.610 -4.396 4.440 1.00 . A A . 95 GLY H 1 1 4 9555 1 1 68 GLY HA2 H 20.914 -4.685 4.310 1.00 . A A . 95 GLY HA2 1 1 4 9556 1 1 68 GLY HA3 H 20.839 -5.727 5.727 1.00 . A A . 95 GLY HA3 1 1 4 9557 1 1 68 GLY N N 19.007 -5.112 4.987 1.00 . A A . 95 GLY N 1 1 4 9558 1 1 68 GLY O O 20.096 -6.669 2.715 1.00 . A A . 95 GLY O 1 1 4 9559 1 1 69 LYS C C 20.081 -10.116 4.298 1.00 . A A . 96 LYS C 1 1 4 9560 1 1 69 LYS CA C 21.024 -9.080 3.695 1.00 . A A . 96 LYS CA 1 1 4 9561 1 1 69 LYS CB C 22.453 -9.614 3.671 1.00 . A A . 96 LYS CB 1 1 4 9562 1 1 69 LYS CD C 24.548 -9.291 2.333 1.00 . A A . 96 LYS CD 1 1 4 9563 1 1 69 LYS CE C 25.654 -8.320 1.951 1.00 . A A . 96 LYS CE 1 1 4 9564 1 1 69 LYS CG C 23.459 -8.612 3.140 1.00 . A A . 96 LYS CG 1 1 4 9565 1 1 69 LYS H H 21.265 -7.807 5.373 1.00 . A A . 96 LYS H 1 1 4 9566 1 1 69 LYS HA H 20.713 -8.878 2.680 1.00 . A A . 96 LYS HA 1 1 4 9567 1 1 69 LYS HB2 H 22.742 -9.886 4.677 1.00 . A A . 96 LYS HB2 1 1 4 9568 1 1 69 LYS HB3 H 22.489 -10.493 3.046 1.00 . A A . 96 LYS HB3 1 1 4 9569 1 1 69 LYS HD2 H 24.973 -10.092 2.921 1.00 . A A . 96 LYS HD2 1 1 4 9570 1 1 69 LYS HD3 H 24.111 -9.699 1.430 1.00 . A A . 96 LYS HD3 1 1 4 9571 1 1 69 LYS HE2 H 26.160 -8.000 2.851 1.00 . A A . 96 LYS HE2 1 1 4 9572 1 1 69 LYS HE3 H 26.358 -8.830 1.309 1.00 . A A . 96 LYS HE3 1 1 4 9573 1 1 69 LYS HG2 H 22.943 -7.903 2.510 1.00 . A A . 96 LYS HG2 1 1 4 9574 1 1 69 LYS HG3 H 23.909 -8.093 3.974 1.00 . A A . 96 LYS HG3 1 1 4 9575 1 1 69 LYS HZ1 H 24.513 -6.569 1.876 1.00 . A A . 96 LYS HZ1 1 1 4 9576 1 1 69 LYS HZ2 H 24.583 -7.408 0.405 1.00 . A A . 96 LYS HZ2 1 1 4 9577 1 1 69 LYS HZ3 H 25.923 -6.516 0.934 1.00 . A A . 96 LYS HZ3 1 1 4 9578 1 1 69 LYS N N 20.948 -7.831 4.438 1.00 . A A . 96 LYS N 1 1 4 9579 1 1 69 LYS NZ N 25.133 -7.123 1.243 1.00 . A A . 96 LYS NZ 1 1 4 9580 1 1 69 LYS O O 20.244 -11.321 4.104 1.00 . A A . 96 LYS O 1 1 4 9581 1 1 70 HIS C C 16.703 -9.909 5.249 1.00 . A A . 97 HIS C 1 1 4 9582 1 1 70 HIS CA C 18.059 -10.488 5.604 1.00 . A A . 97 HIS CA 1 1 4 9583 1 1 70 HIS CB C 18.170 -10.610 7.126 1.00 . A A . 97 HIS CB 1 1 4 9584 1 1 70 HIS CD2 C 20.664 -11.093 7.658 1.00 . A A . 97 HIS CD2 1 1 4 9585 1 1 70 HIS CE1 C 20.427 -13.108 8.476 1.00 . A A . 97 HIS CE1 1 1 4 9586 1 1 70 HIS CG C 19.348 -11.403 7.605 1.00 . A A . 97 HIS CG 1 1 4 9587 1 1 70 HIS H H 19.086 -8.669 5.245 1.00 . A A . 97 HIS H 1 1 4 9588 1 1 70 HIS HA H 18.153 -11.466 5.158 1.00 . A A . 97 HIS HA 1 1 4 9589 1 1 70 HIS HB2 H 18.243 -9.624 7.547 1.00 . A A . 97 HIS HB2 1 1 4 9590 1 1 70 HIS HB3 H 17.276 -11.087 7.503 1.00 . A A . 97 HIS HB3 1 1 4 9591 1 1 70 HIS HD1 H 18.389 -13.177 8.238 1.00 . A A . 97 HIS HD1 1 1 4 9592 1 1 70 HIS HD2 H 21.118 -10.168 7.329 1.00 . A A . 97 HIS HD2 1 1 4 9593 1 1 70 HIS HE1 H 20.643 -14.075 8.907 1.00 . A A . 97 HIS HE1 1 1 4 9594 1 1 70 HIS HE2 H 22.223 -12.140 8.586 1.00 . A A . 97 HIS HE2 1 1 4 9595 1 1 70 HIS N N 19.107 -9.634 5.054 1.00 . A A . 97 HIS N 1 1 4 9596 1 1 70 HIS ND1 N 19.236 -12.672 8.123 1.00 . A A . 97 HIS ND1 1 1 4 9597 1 1 70 HIS NE2 N 21.316 -12.170 8.205 1.00 . A A . 97 HIS NE2 1 1 4 9598 1 1 70 HIS O O 16.390 -8.784 5.625 1.00 . A A . 97 HIS O 1 1 4 9599 1 1 71 CYS C C 13.491 -10.760 4.904 1.00 . A A . 98 CYS C 1 1 4 9600 1 1 71 CYS CA C 14.616 -10.163 4.082 1.00 . A A . 98 CYS CA 1 1 4 9601 1 1 71 CYS CB C 14.390 -10.475 2.601 1.00 . A A . 98 CYS CB 1 1 4 9602 1 1 71 CYS H H 16.167 -11.589 4.318 1.00 . A A . 98 CYS H 1 1 4 9603 1 1 71 CYS HA H 14.614 -9.092 4.218 1.00 . A A . 98 CYS HA 1 1 4 9604 1 1 71 CYS HB2 H 13.579 -9.868 2.233 1.00 . A A . 98 CYS HB2 1 1 4 9605 1 1 71 CYS HB3 H 15.286 -10.231 2.055 1.00 . A A . 98 CYS HB3 1 1 4 9606 1 1 71 CYS N N 15.901 -10.665 4.532 1.00 . A A . 98 CYS N 1 1 4 9607 1 1 71 CYS O O 13.601 -11.874 5.423 1.00 . A A . 98 CYS O 1 1 4 9608 1 1 71 CYS SG S 13.981 -12.215 2.252 1.00 . A A . 98 CYS SG 1 1 4 9609 1 1 72 SER C C 10.051 -10.343 4.745 1.00 . A A . 99 SER C 1 1 4 9610 1 1 72 SER CA C 11.227 -10.476 5.695 1.00 . A A . 99 SER CA 1 1 4 9611 1 1 72 SER CB C 10.984 -9.681 6.982 1.00 . A A . 99 SER CB 1 1 4 9612 1 1 72 SER H H 12.431 -9.098 4.651 1.00 . A A . 99 SER H 1 1 4 9613 1 1 72 SER HA H 11.366 -11.519 5.936 1.00 . A A . 99 SER HA 1 1 4 9614 1 1 72 SER HB2 H 11.873 -9.710 7.595 1.00 . A A . 99 SER HB2 1 1 4 9615 1 1 72 SER HB3 H 10.757 -8.655 6.730 1.00 . A A . 99 SER HB3 1 1 4 9616 1 1 72 SER HG H 10.101 -11.137 7.968 1.00 . A A . 99 SER HG 1 1 4 9617 1 1 72 SER N N 12.421 -10.006 5.029 1.00 . A A . 99 SER N 1 1 4 9618 1 1 72 SER O O 9.872 -9.303 4.105 1.00 . A A . 99 SER O 1 1 4 9619 1 1 72 SER OG O 9.903 -10.216 7.729 1.00 . A A . 99 SER OG 1 1 4 9620 1 1 73 THR C C 6.885 -11.876 4.388 1.00 . A A . 100 THR C 1 1 4 9621 1 1 73 THR CA C 8.163 -11.422 3.698 1.00 . A A . 100 THR CA 1 1 4 9622 1 1 73 THR CB C 8.468 -12.349 2.502 1.00 . A A . 100 THR CB 1 1 4 9623 1 1 73 THR CG2 C 9.574 -11.767 1.637 1.00 . A A . 100 THR CG2 1 1 4 9624 1 1 73 THR H H 9.450 -12.195 5.179 1.00 . A A . 100 THR H 1 1 4 9625 1 1 73 THR HA H 8.021 -10.419 3.322 1.00 . A A . 100 THR HA 1 1 4 9626 1 1 73 THR HB H 7.574 -12.445 1.902 1.00 . A A . 100 THR HB 1 1 4 9627 1 1 73 THR HG1 H 8.285 -14.322 2.559 1.00 . A A . 100 THR HG1 1 1 4 9628 1 1 73 THR HG21 H 10.462 -11.629 2.238 1.00 . A A . 100 THR HG21 1 1 4 9629 1 1 73 THR HG22 H 9.255 -10.815 1.239 1.00 . A A . 100 THR HG22 1 1 4 9630 1 1 73 THR HG23 H 9.790 -12.443 0.824 1.00 . A A . 100 THR HG23 1 1 4 9631 1 1 73 THR N N 9.273 -11.400 4.626 1.00 . A A . 100 THR N 1 1 4 9632 1 1 73 THR O O 6.853 -12.924 5.038 1.00 . A A . 100 THR O 1 1 4 9633 1 1 73 THR OG1 O 8.862 -13.649 2.967 1.00 . A A . 100 THR OG1 1 1 4 9634 1 1 74 TRP C C 3.488 -11.376 3.702 1.00 . A A . 101 TRP C 1 1 4 9635 1 1 74 TRP CA C 4.540 -11.452 4.794 1.00 . A A . 101 TRP CA 1 1 4 9636 1 1 74 TRP CB C 4.151 -10.586 6.001 1.00 . A A . 101 TRP CB 1 1 4 9637 1 1 74 TRP CD1 C 5.442 -8.400 6.321 1.00 . A A . 101 TRP CD1 1 1 4 9638 1 1 74 TRP CD2 C 3.542 -8.166 5.162 1.00 . A A . 101 TRP CD2 1 1 4 9639 1 1 74 TRP CE2 C 4.152 -6.903 5.284 1.00 . A A . 101 TRP CE2 1 1 4 9640 1 1 74 TRP CE3 C 2.334 -8.264 4.467 1.00 . A A . 101 TRP CE3 1 1 4 9641 1 1 74 TRP CG C 4.386 -9.112 5.834 1.00 . A A . 101 TRP CG 1 1 4 9642 1 1 74 TRP CH2 C 2.407 -5.876 4.066 1.00 . A A . 101 TRP CH2 1 1 4 9643 1 1 74 TRP CZ2 C 3.590 -5.748 4.741 1.00 . A A . 101 TRP CZ2 1 1 4 9644 1 1 74 TRP CZ3 C 1.779 -7.120 3.927 1.00 . A A . 101 TRP CZ3 1 1 4 9645 1 1 74 TRP H H 5.940 -10.221 3.797 1.00 . A A . 101 TRP H 1 1 4 9646 1 1 74 TRP HA H 4.611 -12.480 5.118 1.00 . A A . 101 TRP HA 1 1 4 9647 1 1 74 TRP HB2 H 3.103 -10.725 6.206 1.00 . A A . 101 TRP HB2 1 1 4 9648 1 1 74 TRP HB3 H 4.720 -10.915 6.860 1.00 . A A . 101 TRP HB3 1 1 4 9649 1 1 74 TRP HD1 H 6.256 -8.834 6.882 1.00 . A A . 101 TRP HD1 1 1 4 9650 1 1 74 TRP HE1 H 5.941 -6.363 6.241 1.00 . A A . 101 TRP HE1 1 1 4 9651 1 1 74 TRP HE3 H 1.835 -9.214 4.348 1.00 . A A . 101 TRP HE3 1 1 4 9652 1 1 74 TRP HH2 H 1.937 -5.009 3.629 1.00 . A A . 101 TRP HH2 1 1 4 9653 1 1 74 TRP HZ2 H 4.063 -4.782 4.839 1.00 . A A . 101 TRP HZ2 1 1 4 9654 1 1 74 TRP HZ3 H 0.845 -7.180 3.388 1.00 . A A . 101 TRP HZ3 1 1 4 9655 1 1 74 TRP N N 5.839 -11.079 4.264 1.00 . A A . 101 TRP N 1 1 4 9656 1 1 74 TRP NE1 N 5.309 -7.072 5.997 1.00 . A A . 101 TRP NE1 1 1 4 9657 1 1 74 TRP O O 3.645 -10.638 2.727 1.00 . A A . 101 TRP O 1 1 4 9658 1 1 75 SER C C 0.012 -12.168 3.483 1.00 . A A . 102 SER C 1 1 4 9659 1 1 75 SER CA C 1.397 -12.225 2.841 1.00 . A A . 102 SER CA 1 1 4 9660 1 1 75 SER CB C 1.549 -13.514 2.036 1.00 . A A . 102 SER CB 1 1 4 9661 1 1 75 SER H H 2.351 -12.713 4.662 1.00 . A A . 102 SER H 1 1 4 9662 1 1 75 SER HA H 1.523 -11.380 2.178 1.00 . A A . 102 SER HA 1 1 4 9663 1 1 75 SER HB2 H 1.310 -14.361 2.661 1.00 . A A . 102 SER HB2 1 1 4 9664 1 1 75 SER HB3 H 0.877 -13.488 1.189 1.00 . A A . 102 SER HB3 1 1 4 9665 1 1 75 SER HG H 3.351 -12.827 1.704 1.00 . A A . 102 SER HG 1 1 4 9666 1 1 75 SER N N 2.436 -12.160 3.849 1.00 . A A . 102 SER N 1 1 4 9667 1 1 75 SER O O -0.257 -12.861 4.466 1.00 . A A . 102 SER O 1 1 4 9668 1 1 75 SER OG O 2.876 -13.653 1.560 1.00 . A A . 102 SER OG 1 1 4 9669 1 1 76 TYR C C -3.165 -11.594 2.235 1.00 . A A . 103 TYR C 1 1 4 9670 1 1 76 TYR CA C -2.236 -11.261 3.387 1.00 . A A . 103 TYR CA 1 1 4 9671 1 1 76 TYR CB C -2.588 -9.873 3.925 1.00 . A A . 103 TYR CB 1 1 4 9672 1 1 76 TYR CD1 C -2.317 -10.155 6.420 1.00 . A A . 103 TYR CD1 1 1 4 9673 1 1 76 TYR CD2 C -0.950 -8.553 5.308 1.00 . A A . 103 TYR CD2 1 1 4 9674 1 1 76 TYR CE1 C -1.729 -9.825 7.626 1.00 . A A . 103 TYR CE1 1 1 4 9675 1 1 76 TYR CE2 C -0.360 -8.216 6.509 1.00 . A A . 103 TYR CE2 1 1 4 9676 1 1 76 TYR CG C -1.935 -9.524 5.241 1.00 . A A . 103 TYR CG 1 1 4 9677 1 1 76 TYR CZ C -0.752 -8.854 7.664 1.00 . A A . 103 TYR CZ 1 1 4 9678 1 1 76 TYR H H -0.552 -10.740 2.210 1.00 . A A . 103 TYR H 1 1 4 9679 1 1 76 TYR HA H -2.370 -11.991 4.171 1.00 . A A . 103 TYR HA 1 1 4 9680 1 1 76 TYR HB2 H -2.282 -9.130 3.204 1.00 . A A . 103 TYR HB2 1 1 4 9681 1 1 76 TYR HB3 H -3.658 -9.812 4.060 1.00 . A A . 103 TYR HB3 1 1 4 9682 1 1 76 TYR HD1 H -3.082 -10.917 6.384 1.00 . A A . 103 TYR HD1 1 1 4 9683 1 1 76 TYR HD2 H -0.644 -8.053 4.399 1.00 . A A . 103 TYR HD2 1 1 4 9684 1 1 76 TYR HE1 H -2.037 -10.327 8.533 1.00 . A A . 103 TYR HE1 1 1 4 9685 1 1 76 TYR HE2 H 0.407 -7.455 6.539 1.00 . A A . 103 TYR HE2 1 1 4 9686 1 1 76 TYR HH H 0.072 -9.320 9.344 1.00 . A A . 103 TYR HH 1 1 4 9687 1 1 76 TYR N N -0.851 -11.326 2.942 1.00 . A A . 103 TYR N 1 1 4 9688 1 1 76 TYR O O -2.796 -11.455 1.070 1.00 . A A . 103 TYR O 1 1 4 9689 1 1 76 TYR OH O -0.167 -8.512 8.861 1.00 . A A . 103 TYR OH 1 1 4 9690 1 1 77 THR C C -6.339 -11.167 1.428 1.00 . A A . 104 THR C 1 1 4 9691 1 1 77 THR CA C -5.352 -12.325 1.546 1.00 . A A . 104 THR CA 1 1 4 9692 1 1 77 THR CB C -6.107 -13.625 1.873 1.00 . A A . 104 THR CB 1 1 4 9693 1 1 77 THR CG2 C -6.830 -14.156 0.644 1.00 . A A . 104 THR CG2 1 1 4 9694 1 1 77 THR H H -4.584 -12.176 3.504 1.00 . A A . 104 THR H 1 1 4 9695 1 1 77 THR HA H -4.841 -12.452 0.602 1.00 . A A . 104 THR HA 1 1 4 9696 1 1 77 THR HB H -6.835 -13.421 2.645 1.00 . A A . 104 THR HB 1 1 4 9697 1 1 77 THR HG1 H -4.930 -14.399 3.261 1.00 . A A . 104 THR HG1 1 1 4 9698 1 1 77 THR HG21 H -7.543 -13.421 0.299 1.00 . A A . 104 THR HG21 1 1 4 9699 1 1 77 THR HG22 H -7.349 -15.069 0.898 1.00 . A A . 104 THR HG22 1 1 4 9700 1 1 77 THR HG23 H -6.113 -14.356 -0.137 1.00 . A A . 104 THR HG23 1 1 4 9701 1 1 77 THR N N -4.362 -12.034 2.559 1.00 . A A . 104 THR N 1 1 4 9702 1 1 77 THR O O -7.109 -10.898 2.346 1.00 . A A . 104 THR O 1 1 4 9703 1 1 77 THR OG1 O -5.179 -14.613 2.346 1.00 . A A . 104 THR OG1 1 1 4 9704 1 1 78 LEU C C -8.476 -9.843 -0.565 1.00 . A A . 105 LEU C 1 1 4 9705 1 1 78 LEU CA C -7.187 -9.358 0.053 1.00 . A A . 105 LEU CA 1 1 4 9706 1 1 78 LEU CB C -6.532 -8.329 -0.864 1.00 . A A . 105 LEU CB 1 1 4 9707 1 1 78 LEU CD1 C -4.947 -6.422 -1.146 1.00 . A A . 105 LEU CD1 1 1 4 9708 1 1 78 LEU CD2 C -6.511 -6.496 0.798 1.00 . A A . 105 LEU CD2 1 1 4 9709 1 1 78 LEU CG C -5.656 -7.317 -0.147 1.00 . A A . 105 LEU CG 1 1 4 9710 1 1 78 LEU H H -5.631 -10.716 -0.384 1.00 . A A . 105 LEU H 1 1 4 9711 1 1 78 LEU HA H -7.409 -8.891 1.002 1.00 . A A . 105 LEU HA 1 1 4 9712 1 1 78 LEU HB2 H -5.926 -8.856 -1.590 1.00 . A A . 105 LEU HB2 1 1 4 9713 1 1 78 LEU HB3 H -7.310 -7.794 -1.388 1.00 . A A . 105 LEU HB3 1 1 4 9714 1 1 78 LEU HD11 H -4.301 -5.735 -0.621 1.00 . A A . 105 LEU HD11 1 1 4 9715 1 1 78 LEU HD12 H -5.679 -5.866 -1.714 1.00 . A A . 105 LEU HD12 1 1 4 9716 1 1 78 LEU HD13 H -4.356 -7.028 -1.818 1.00 . A A . 105 LEU HD13 1 1 4 9717 1 1 78 LEU HD21 H -5.985 -6.348 1.723 1.00 . A A . 105 LEU HD21 1 1 4 9718 1 1 78 LEU HD22 H -7.437 -7.018 0.990 1.00 . A A . 105 LEU HD22 1 1 4 9719 1 1 78 LEU HD23 H -6.726 -5.537 0.348 1.00 . A A . 105 LEU HD23 1 1 4 9720 1 1 78 LEU HG H -4.909 -7.836 0.436 1.00 . A A . 105 LEU HG 1 1 4 9721 1 1 78 LEU N N -6.292 -10.473 0.303 1.00 . A A . 105 LEU N 1 1 4 9722 1 1 78 LEU O O -8.466 -10.507 -1.597 1.00 . A A . 105 LEU O 1 1 4 9723 1 1 79 ILE C C -11.679 -8.807 -0.941 1.00 . A A . 106 ILE C 1 1 4 9724 1 1 79 ILE CA C -10.876 -9.969 -0.376 1.00 . A A . 106 ILE CA 1 1 4 9725 1 1 79 ILE CB C -11.686 -10.620 0.765 1.00 . A A . 106 ILE CB 1 1 4 9726 1 1 79 ILE CD1 C -10.122 -12.638 0.749 1.00 . A A . 106 ILE CD1 1 1 4 9727 1 1 79 ILE CG1 C -10.825 -11.588 1.575 1.00 . A A . 106 ILE CG1 1 1 4 9728 1 1 79 ILE CG2 C -12.880 -11.360 0.203 1.00 . A A . 106 ILE CG2 1 1 4 9729 1 1 79 ILE H H -9.514 -8.923 0.867 1.00 . A A . 106 ILE H 1 1 4 9730 1 1 79 ILE HA H -10.723 -10.707 -1.148 1.00 . A A . 106 ILE HA 1 1 4 9731 1 1 79 ILE HB H -12.045 -9.839 1.413 1.00 . A A . 106 ILE HB 1 1 4 9732 1 1 79 ILE HD11 H -9.319 -12.170 0.200 1.00 . A A . 106 ILE HD11 1 1 4 9733 1 1 79 ILE HD12 H -10.822 -13.084 0.057 1.00 . A A . 106 ILE HD12 1 1 4 9734 1 1 79 ILE HD13 H -9.719 -13.400 1.398 1.00 . A A . 106 ILE HD13 1 1 4 9735 1 1 79 ILE HG12 H -10.075 -11.030 2.098 1.00 . A A . 106 ILE HG12 1 1 4 9736 1 1 79 ILE HG13 H -11.452 -12.096 2.287 1.00 . A A . 106 ILE HG13 1 1 4 9737 1 1 79 ILE HG21 H -12.531 -12.259 -0.279 1.00 . A A . 106 ILE HG21 1 1 4 9738 1 1 79 ILE HG22 H -13.387 -10.735 -0.518 1.00 . A A . 106 ILE HG22 1 1 4 9739 1 1 79 ILE HG23 H -13.558 -11.616 1.002 1.00 . A A . 106 ILE HG23 1 1 4 9740 1 1 79 ILE N N -9.577 -9.508 0.073 1.00 . A A . 106 ILE N 1 1 4 9741 1 1 79 ILE O O -11.976 -7.851 -0.225 1.00 . A A . 106 ILE O 1 1 4 9742 1 1 80 PRO C C -14.259 -7.829 -2.270 1.00 . A A . 107 PRO C 1 1 4 9743 1 1 80 PRO CA C -12.858 -7.847 -2.870 1.00 . A A . 107 PRO CA 1 1 4 9744 1 1 80 PRO CB C -12.906 -8.277 -4.339 1.00 . A A . 107 PRO CB 1 1 4 9745 1 1 80 PRO CD C -11.601 -9.906 -3.181 1.00 . A A . 107 PRO CD 1 1 4 9746 1 1 80 PRO CG C -12.547 -9.722 -4.331 1.00 . A A . 107 PRO CG 1 1 4 9747 1 1 80 PRO HA H -12.419 -6.862 -2.792 1.00 . A A . 107 PRO HA 1 1 4 9748 1 1 80 PRO HB2 H -13.900 -8.120 -4.729 1.00 . A A . 107 PRO HB2 1 1 4 9749 1 1 80 PRO HB3 H -12.195 -7.698 -4.910 1.00 . A A . 107 PRO HB3 1 1 4 9750 1 1 80 PRO HD2 H -11.721 -10.888 -2.746 1.00 . A A . 107 PRO HD2 1 1 4 9751 1 1 80 PRO HD3 H -10.582 -9.755 -3.502 1.00 . A A . 107 PRO HD3 1 1 4 9752 1 1 80 PRO HG2 H -13.434 -10.320 -4.186 1.00 . A A . 107 PRO HG2 1 1 4 9753 1 1 80 PRO HG3 H -12.063 -9.986 -5.259 1.00 . A A . 107 PRO HG3 1 1 4 9754 1 1 80 PRO N N -12.015 -8.859 -2.235 1.00 . A A . 107 PRO N 1 1 4 9755 1 1 80 PRO O O -14.877 -8.879 -2.067 1.00 . A A . 107 PRO O 1 1 4 9756 1 1 81 THR C C -17.126 -6.355 -2.446 1.00 . A A . 108 THR C 1 1 4 9757 1 1 81 THR CA C -16.056 -6.472 -1.372 1.00 . A A . 108 THR CA 1 1 4 9758 1 1 81 THR CB C -16.111 -5.210 -0.485 1.00 . A A . 108 THR CB 1 1 4 9759 1 1 81 THR CG2 C -15.053 -5.263 0.596 1.00 . A A . 108 THR CG2 1 1 4 9760 1 1 81 THR H H -14.204 -5.839 -2.164 1.00 . A A . 108 THR H 1 1 4 9761 1 1 81 THR HA H -16.261 -7.336 -0.756 1.00 . A A . 108 THR HA 1 1 4 9762 1 1 81 THR HB H -17.084 -5.152 -0.018 1.00 . A A . 108 THR HB 1 1 4 9763 1 1 81 THR HG1 H -15.003 -4.051 -1.642 1.00 . A A . 108 THR HG1 1 1 4 9764 1 1 81 THR HG21 H -14.084 -5.175 0.135 1.00 . A A . 108 THR HG21 1 1 4 9765 1 1 81 THR HG22 H -15.121 -6.202 1.125 1.00 . A A . 108 THR HG22 1 1 4 9766 1 1 81 THR HG23 H -15.199 -4.446 1.286 1.00 . A A . 108 THR HG23 1 1 4 9767 1 1 81 THR N N -14.745 -6.636 -1.971 1.00 . A A . 108 THR N 1 1 4 9768 1 1 81 THR O O -16.889 -6.682 -3.611 1.00 . A A . 108 THR O 1 1 4 9769 1 1 81 THR OG1 O -15.901 -4.040 -1.287 1.00 . A A . 108 THR OG1 1 1 4 9770 1 1 82 ASN C C -18.962 -4.300 -3.796 1.00 . A A . 109 ASN C 1 1 4 9771 1 1 82 ASN CA C -19.344 -5.553 -3.009 1.00 . A A . 109 ASN CA 1 1 4 9772 1 1 82 ASN CB C -20.686 -5.339 -2.294 1.00 . A A . 109 ASN CB 1 1 4 9773 1 1 82 ASN CG C -20.705 -4.101 -1.410 1.00 . A A . 109 ASN CG 1 1 4 9774 1 1 82 ASN H H -18.457 -5.721 -1.096 1.00 . A A . 109 ASN H 1 1 4 9775 1 1 82 ASN HA H -19.435 -6.383 -3.693 1.00 . A A . 109 ASN HA 1 1 4 9776 1 1 82 ASN HB2 H -21.465 -5.236 -3.034 1.00 . A A . 109 ASN HB2 1 1 4 9777 1 1 82 ASN HB3 H -20.896 -6.201 -1.678 1.00 . A A . 109 ASN HB3 1 1 4 9778 1 1 82 ASN HD21 H -22.658 -3.888 -1.711 1.00 . A A . 109 ASN HD21 1 1 4 9779 1 1 82 ASN HD22 H -21.918 -2.705 -0.689 1.00 . A A . 109 ASN HD22 1 1 4 9780 1 1 82 ASN N N -18.294 -5.870 -2.055 1.00 . A A . 109 ASN N 1 1 4 9781 1 1 82 ASN ND2 N -21.875 -3.504 -1.254 1.00 . A A . 109 ASN ND2 1 1 4 9782 1 1 82 ASN O O -19.589 -3.965 -4.805 1.00 . A A . 109 ASN O 1 1 4 9783 1 1 82 ASN OD1 O -19.682 -3.689 -0.861 1.00 . A A . 109 ASN OD1 1 1 4 9784 1 1 83 LYS C C -16.250 -2.724 -4.876 1.00 . A A . 110 LYS C 1 1 4 9785 1 1 83 LYS CA C -17.443 -2.413 -3.984 1.00 . A A . 110 LYS CA 1 1 4 9786 1 1 83 LYS CB C -17.065 -1.352 -2.943 1.00 . A A . 110 LYS CB 1 1 4 9787 1 1 83 LYS CD C -19.308 -0.232 -3.182 1.00 . A A . 110 LYS CD 1 1 4 9788 1 1 83 LYS CE C -18.746 0.842 -4.094 1.00 . A A . 110 LYS CE 1 1 4 9789 1 1 83 LYS CG C -18.260 -0.761 -2.211 1.00 . A A . 110 LYS CG 1 1 4 9790 1 1 83 LYS H H -17.438 -3.949 -2.528 1.00 . A A . 110 LYS H 1 1 4 9791 1 1 83 LYS HA H -18.247 -2.031 -4.597 1.00 . A A . 110 LYS HA 1 1 4 9792 1 1 83 LYS HB2 H -16.409 -1.803 -2.209 1.00 . A A . 110 LYS HB2 1 1 4 9793 1 1 83 LYS HB3 H -16.535 -0.551 -3.434 1.00 . A A . 110 LYS HB3 1 1 4 9794 1 1 83 LYS HD2 H -19.657 -1.047 -3.792 1.00 . A A . 110 LYS HD2 1 1 4 9795 1 1 83 LYS HD3 H -20.132 0.180 -2.618 1.00 . A A . 110 LYS HD3 1 1 4 9796 1 1 83 LYS HE2 H -17.884 0.436 -4.602 1.00 . A A . 110 LYS HE2 1 1 4 9797 1 1 83 LYS HE3 H -19.499 1.104 -4.823 1.00 . A A . 110 LYS HE3 1 1 4 9798 1 1 83 LYS HG2 H -18.709 -1.528 -1.597 1.00 . A A . 110 LYS HG2 1 1 4 9799 1 1 83 LYS HG3 H -17.921 0.051 -1.584 1.00 . A A . 110 LYS HG3 1 1 4 9800 1 1 83 LYS HZ1 H -17.879 2.738 -4.000 1.00 . A A . 110 LYS HZ1 1 1 4 9801 1 1 83 LYS HZ2 H -17.676 1.828 -2.585 1.00 . A A . 110 LYS HZ2 1 1 4 9802 1 1 83 LYS HZ3 H -19.179 2.526 -2.937 1.00 . A A . 110 LYS HZ3 1 1 4 9803 1 1 83 LYS N N -17.917 -3.618 -3.332 1.00 . A A . 110 LYS N 1 1 4 9804 1 1 83 LYS NZ N -18.341 2.065 -3.353 1.00 . A A . 110 LYS NZ 1 1 4 9805 1 1 83 LYS O O -15.212 -3.183 -4.397 1.00 . A A . 110 LYS O 1 1 4 9806 1 1 84 PRO C C -14.110 -1.811 -6.815 1.00 . A A . 111 PRO C 1 1 4 9807 1 1 84 PRO CA C -15.302 -2.694 -7.147 1.00 . A A . 111 PRO CA 1 1 4 9808 1 1 84 PRO CB C -15.911 -2.287 -8.491 1.00 . A A . 111 PRO CB 1 1 4 9809 1 1 84 PRO CD C -17.622 -2.039 -6.855 1.00 . A A . 111 PRO CD 1 1 4 9810 1 1 84 PRO CG C -17.377 -2.395 -8.292 1.00 . A A . 111 PRO CG 1 1 4 9811 1 1 84 PRO HA H -14.988 -3.728 -7.184 1.00 . A A . 111 PRO HA 1 1 4 9812 1 1 84 PRO HB2 H -15.617 -1.275 -8.729 1.00 . A A . 111 PRO HB2 1 1 4 9813 1 1 84 PRO HB3 H -15.571 -2.956 -9.265 1.00 . A A . 111 PRO HB3 1 1 4 9814 1 1 84 PRO HD2 H -17.749 -0.972 -6.746 1.00 . A A . 111 PRO HD2 1 1 4 9815 1 1 84 PRO HD3 H -18.485 -2.567 -6.475 1.00 . A A . 111 PRO HD3 1 1 4 9816 1 1 84 PRO HG2 H -17.881 -1.705 -8.945 1.00 . A A . 111 PRO HG2 1 1 4 9817 1 1 84 PRO HG3 H -17.701 -3.408 -8.489 1.00 . A A . 111 PRO HG3 1 1 4 9818 1 1 84 PRO N N -16.393 -2.497 -6.192 1.00 . A A . 111 PRO N 1 1 4 9819 1 1 84 PRO O O -14.205 -0.582 -6.841 1.00 . A A . 111 PRO O 1 1 4 9820 1 1 85 GLY C C -11.700 -1.518 -4.612 1.00 . A A . 112 GLY C 1 1 4 9821 1 1 85 GLY CA C -11.817 -1.705 -6.110 1.00 . A A . 112 GLY CA 1 1 4 9822 1 1 85 GLY H H -12.997 -3.427 -6.473 1.00 . A A . 112 GLY H 1 1 4 9823 1 1 85 GLY HA2 H -10.949 -2.241 -6.466 1.00 . A A . 112 GLY HA2 1 1 4 9824 1 1 85 GLY HA3 H -11.848 -0.734 -6.582 1.00 . A A . 112 GLY HA3 1 1 4 9825 1 1 85 GLY N N -13.005 -2.443 -6.476 1.00 . A A . 112 GLY N 1 1 4 9826 1 1 85 GLY O O -10.804 -0.824 -4.137 1.00 . A A . 112 GLY O 1 1 4 9827 1 1 86 GLN C C -12.370 -3.470 -1.826 1.00 . A A . 113 GLN C 1 1 4 9828 1 1 86 GLN CA C -12.543 -2.072 -2.411 1.00 . A A . 113 GLN CA 1 1 4 9829 1 1 86 GLN CB C -13.793 -1.391 -1.849 1.00 . A A . 113 GLN CB 1 1 4 9830 1 1 86 GLN CD C -14.719 -0.094 0.112 1.00 . A A . 113 GLN CD 1 1 4 9831 1 1 86 GLN CG C -13.694 -1.099 -0.363 1.00 . A A . 113 GLN CG 1 1 4 9832 1 1 86 GLN H H -13.312 -2.662 -4.294 1.00 . A A . 113 GLN H 1 1 4 9833 1 1 86 GLN HA H -11.678 -1.482 -2.148 1.00 . A A . 113 GLN HA 1 1 4 9834 1 1 86 GLN HB2 H -13.951 -0.459 -2.371 1.00 . A A . 113 GLN HB2 1 1 4 9835 1 1 86 GLN HB3 H -14.644 -2.035 -2.011 1.00 . A A . 113 GLN HB3 1 1 4 9836 1 1 86 GLN HE21 H -15.968 -1.552 0.607 1.00 . A A . 113 GLN HE21 1 1 4 9837 1 1 86 GLN HE22 H -16.524 0.060 0.914 1.00 . A A . 113 GLN HE22 1 1 4 9838 1 1 86 GLN HG2 H -13.845 -2.019 0.175 1.00 . A A . 113 GLN HG2 1 1 4 9839 1 1 86 GLN HG3 H -12.708 -0.715 -0.151 1.00 . A A . 113 GLN HG3 1 1 4 9840 1 1 86 GLN N N -12.598 -2.142 -3.862 1.00 . A A . 113 GLN N 1 1 4 9841 1 1 86 GLN NE2 N -15.849 -0.577 0.587 1.00 . A A . 113 GLN NE2 1 1 4 9842 1 1 86 GLN O O -13.108 -4.396 -2.164 1.00 . A A . 113 GLN O 1 1 4 9843 1 1 86 GLN OE1 O -14.486 1.113 0.073 1.00 . A A . 113 GLN OE1 1 1 4 9844 1 1 87 PHE C C -10.892 -4.919 1.062 1.00 . A A . 114 PHE C 1 1 4 9845 1 1 87 PHE CA C -10.935 -4.897 -0.461 1.00 . A A . 114 PHE CA 1 1 4 9846 1 1 87 PHE CB C -9.523 -5.188 -0.983 1.00 . A A . 114 PHE CB 1 1 4 9847 1 1 87 PHE CD1 C -9.209 -3.693 -2.985 1.00 . A A . 114 PHE CD1 1 1 4 9848 1 1 87 PHE CD2 C -9.305 -6.041 -3.315 1.00 . A A . 114 PHE CD2 1 1 4 9849 1 1 87 PHE CE1 C -9.043 -3.504 -4.341 1.00 . A A . 114 PHE CE1 1 1 4 9850 1 1 87 PHE CE2 C -9.143 -5.861 -4.672 1.00 . A A . 114 PHE CE2 1 1 4 9851 1 1 87 PHE CG C -9.341 -4.968 -2.459 1.00 . A A . 114 PHE CG 1 1 4 9852 1 1 87 PHE CZ C -9.012 -4.591 -5.186 1.00 . A A . 114 PHE CZ 1 1 4 9853 1 1 87 PHE H H -10.952 -2.792 -0.602 1.00 . A A . 114 PHE H 1 1 4 9854 1 1 87 PHE HA H -11.611 -5.659 -0.814 1.00 . A A . 114 PHE HA 1 1 4 9855 1 1 87 PHE HB2 H -8.822 -4.552 -0.469 1.00 . A A . 114 PHE HB2 1 1 4 9856 1 1 87 PHE HB3 H -9.280 -6.219 -0.770 1.00 . A A . 114 PHE HB3 1 1 4 9857 1 1 87 PHE HD1 H -9.234 -2.841 -2.322 1.00 . A A . 114 PHE HD1 1 1 4 9858 1 1 87 PHE HD2 H -9.400 -7.027 -2.911 1.00 . A A . 114 PHE HD2 1 1 4 9859 1 1 87 PHE HE1 H -8.941 -2.506 -4.739 1.00 . A A . 114 PHE HE1 1 1 4 9860 1 1 87 PHE HE2 H -9.116 -6.715 -5.331 1.00 . A A . 114 PHE HE2 1 1 4 9861 1 1 87 PHE HZ H -8.884 -4.445 -6.248 1.00 . A A . 114 PHE HZ 1 1 4 9862 1 1 87 PHE N N -11.387 -3.603 -0.948 1.00 . A A . 114 PHE N 1 1 4 9863 1 1 87 PHE O O -10.972 -3.878 1.716 1.00 . A A . 114 PHE O 1 1 4 9864 1 1 88 THR C C -9.452 -7.331 3.259 1.00 . A A . 115 THR C 1 1 4 9865 1 1 88 THR CA C -10.530 -6.271 3.043 1.00 . A A . 115 THR CA 1 1 4 9866 1 1 88 THR CB C -11.815 -6.705 3.776 1.00 . A A . 115 THR CB 1 1 4 9867 1 1 88 THR CG2 C -11.716 -6.399 5.264 1.00 . A A . 115 THR CG2 1 1 4 9868 1 1 88 THR H H -10.840 -6.909 1.056 1.00 . A A . 115 THR H 1 1 4 9869 1 1 88 THR HA H -10.195 -5.326 3.448 1.00 . A A . 115 THR HA 1 1 4 9870 1 1 88 THR HB H -11.939 -7.771 3.650 1.00 . A A . 115 THR HB 1 1 4 9871 1 1 88 THR HG1 H -12.891 -5.081 3.410 1.00 . A A . 115 THR HG1 1 1 4 9872 1 1 88 THR HG21 H -11.582 -5.336 5.404 1.00 . A A . 115 THR HG21 1 1 4 9873 1 1 88 THR HG22 H -10.873 -6.927 5.685 1.00 . A A . 115 THR HG22 1 1 4 9874 1 1 88 THR HG23 H -12.623 -6.715 5.758 1.00 . A A . 115 THR HG23 1 1 4 9875 1 1 88 THR N N -10.761 -6.108 1.619 1.00 . A A . 115 THR N 1 1 4 9876 1 1 88 THR O O -9.462 -8.361 2.592 1.00 . A A . 115 THR O 1 1 4 9877 1 1 88 THR OG1 O -12.954 -6.029 3.223 1.00 . A A . 115 THR OG1 1 1 4 9878 1 1 89 ARG C C -7.974 -9.120 5.394 1.00 . A A . 116 ARG C 1 1 4 9879 1 1 89 ARG CA C -7.463 -8.041 4.452 1.00 . A A . 116 ARG CA 1 1 4 9880 1 1 89 ARG CB C -6.219 -7.362 5.035 1.00 . A A . 116 ARG CB 1 1 4 9881 1 1 89 ARG CD C -3.965 -6.324 4.563 1.00 . A A . 116 ARG CD 1 1 4 9882 1 1 89 ARG CG C -5.229 -6.932 3.973 1.00 . A A . 116 ARG CG 1 1 4 9883 1 1 89 ARG CZ C -1.798 -5.445 3.728 1.00 . A A . 116 ARG CZ 1 1 4 9884 1 1 89 ARG H H -8.519 -6.208 4.630 1.00 . A A . 116 ARG H 1 1 4 9885 1 1 89 ARG HA H -7.191 -8.512 3.518 1.00 . A A . 116 ARG HA 1 1 4 9886 1 1 89 ARG HB2 H -6.524 -6.487 5.587 1.00 . A A . 116 ARG HB2 1 1 4 9887 1 1 89 ARG HB3 H -5.725 -8.049 5.705 1.00 . A A . 116 ARG HB3 1 1 4 9888 1 1 89 ARG HD2 H -4.213 -5.379 5.023 1.00 . A A . 116 ARG HD2 1 1 4 9889 1 1 89 ARG HD3 H -3.570 -6.999 5.310 1.00 . A A . 116 ARG HD3 1 1 4 9890 1 1 89 ARG HE H -3.120 -6.487 2.646 1.00 . A A . 116 ARG HE 1 1 4 9891 1 1 89 ARG HG2 H -4.958 -7.794 3.392 1.00 . A A . 116 ARG HG2 1 1 4 9892 1 1 89 ARG HG3 H -5.701 -6.201 3.331 1.00 . A A . 116 ARG HG3 1 1 4 9893 1 1 89 ARG HH11 H -2.214 -4.921 5.652 1.00 . A A . 116 ARG HH11 1 1 4 9894 1 1 89 ARG HH12 H -0.683 -4.374 5.037 1.00 . A A . 116 ARG HH12 1 1 4 9895 1 1 89 ARG HH21 H -1.104 -5.759 1.849 1.00 . A A . 116 ARG HH21 1 1 4 9896 1 1 89 ARG HH22 H -0.050 -4.858 2.885 1.00 . A A . 116 ARG HH22 1 1 4 9897 1 1 89 ARG N N -8.510 -7.069 4.155 1.00 . A A . 116 ARG N 1 1 4 9898 1 1 89 ARG NE N -2.944 -6.104 3.531 1.00 . A A . 116 ARG NE 1 1 4 9899 1 1 89 ARG NH1 N -1.540 -4.871 4.896 1.00 . A A . 116 ARG NH1 1 1 4 9900 1 1 89 ARG NH2 N -0.915 -5.345 2.740 1.00 . A A . 116 ARG NH2 1 1 4 9901 1 1 89 ARG O O -8.222 -8.866 6.575 1.00 . A A . 116 ARG O 1 1 4 9902 1 1 90 ASP C C -7.521 -11.975 6.550 1.00 . A A . 117 ASP C 1 1 4 9903 1 1 90 ASP CA C -8.609 -11.462 5.612 1.00 . A A . 117 ASP CA 1 1 4 9904 1 1 90 ASP CB C -9.047 -12.573 4.658 1.00 . A A . 117 ASP CB 1 1 4 9905 1 1 90 ASP CG C -9.630 -13.766 5.381 1.00 . A A . 117 ASP CG 1 1 4 9906 1 1 90 ASP H H -7.944 -10.436 3.888 1.00 . A A . 117 ASP H 1 1 4 9907 1 1 90 ASP HA H -9.457 -11.150 6.202 1.00 . A A . 117 ASP HA 1 1 4 9908 1 1 90 ASP HB2 H -9.798 -12.184 3.986 1.00 . A A . 117 ASP HB2 1 1 4 9909 1 1 90 ASP HB3 H -8.195 -12.904 4.082 1.00 . A A . 117 ASP HB3 1 1 4 9910 1 1 90 ASP N N -8.141 -10.316 4.849 1.00 . A A . 117 ASP N 1 1 4 9911 1 1 90 ASP O O -6.342 -12.019 6.190 1.00 . A A . 117 ASP O 1 1 4 9912 1 1 90 ASP OD1 O -8.851 -14.570 5.935 1.00 . A A . 117 ASP OD1 1 1 4 9913 1 1 90 ASP OD2 O -10.869 -13.905 5.395 1.00 . A A . 117 ASP OD2 1 1 4 9914 1 1 91 ASN C C -7.600 -14.140 9.390 1.00 . A A . 118 ASN C 1 1 4 9915 1 1 91 ASN CA C -7.008 -12.896 8.750 1.00 . A A . 118 ASN CA 1 1 4 9916 1 1 91 ASN CB C -6.698 -11.868 9.847 1.00 . A A . 118 ASN CB 1 1 4 9917 1 1 91 ASN CG C -5.791 -10.740 9.396 1.00 . A A . 118 ASN CG 1 1 4 9918 1 1 91 ASN H H -8.887 -12.331 7.960 1.00 . A A . 118 ASN H 1 1 4 9919 1 1 91 ASN HA H -6.091 -13.165 8.247 1.00 . A A . 118 ASN HA 1 1 4 9920 1 1 91 ASN HB2 H -7.625 -11.435 10.190 1.00 . A A . 118 ASN HB2 1 1 4 9921 1 1 91 ASN HB3 H -6.222 -12.376 10.674 1.00 . A A . 118 ASN HB3 1 1 4 9922 1 1 91 ASN HD21 H -7.357 -9.551 9.137 1.00 . A A . 118 ASN HD21 1 1 4 9923 1 1 91 ASN HD22 H -5.822 -8.857 8.783 1.00 . A A . 118 ASN HD22 1 1 4 9924 1 1 91 ASN N N -7.929 -12.368 7.750 1.00 . A A . 118 ASN N 1 1 4 9925 1 1 91 ASN ND2 N -6.383 -9.602 9.070 1.00 . A A . 118 ASN ND2 1 1 4 9926 1 1 91 ASN O O -7.484 -14.347 10.598 1.00 . A A . 118 ASN O 1 1 4 9927 1 1 91 ASN OD1 O -4.566 -10.876 9.388 1.00 . A A . 118 ASN OD1 1 1 4 9928 1 1 92 ARG C C -7.772 -17.202 9.462 1.00 . A A . 119 ARG C 1 1 4 9929 1 1 92 ARG CA C -8.853 -16.194 9.079 1.00 . A A . 119 ARG CA 1 1 4 9930 1 1 92 ARG CB C -9.807 -16.776 8.039 1.00 . A A . 119 ARG CB 1 1 4 9931 1 1 92 ARG CD C -11.951 -15.882 9.000 1.00 . A A . 119 ARG CD 1 1 4 9932 1 1 92 ARG CG C -11.021 -15.893 7.798 1.00 . A A . 119 ARG CG 1 1 4 9933 1 1 92 ARG CZ C -12.641 -17.802 10.392 1.00 . A A . 119 ARG CZ 1 1 4 9934 1 1 92 ARG H H -8.357 -14.722 7.625 1.00 . A A . 119 ARG H 1 1 4 9935 1 1 92 ARG HA H -9.416 -15.948 9.967 1.00 . A A . 119 ARG HA 1 1 4 9936 1 1 92 ARG HB2 H -9.278 -16.893 7.104 1.00 . A A . 119 ARG HB2 1 1 4 9937 1 1 92 ARG HB3 H -10.149 -17.742 8.376 1.00 . A A . 119 ARG HB3 1 1 4 9938 1 1 92 ARG HD2 H -11.380 -15.619 9.878 1.00 . A A . 119 ARG HD2 1 1 4 9939 1 1 92 ARG HD3 H -12.722 -15.143 8.836 1.00 . A A . 119 ARG HD3 1 1 4 9940 1 1 92 ARG HE H -12.991 -17.618 8.428 1.00 . A A . 119 ARG HE 1 1 4 9941 1 1 92 ARG HG2 H -10.684 -14.884 7.611 1.00 . A A . 119 ARG HG2 1 1 4 9942 1 1 92 ARG HG3 H -11.557 -16.257 6.938 1.00 . A A . 119 ARG HG3 1 1 4 9943 1 1 92 ARG HH11 H -11.608 -16.372 11.398 1.00 . A A . 119 ARG HH11 1 1 4 9944 1 1 92 ARG HH12 H -12.145 -17.717 12.364 1.00 . A A . 119 ARG HH12 1 1 4 9945 1 1 92 ARG HH21 H -13.673 -19.390 9.666 1.00 . A A . 119 ARG HH21 1 1 4 9946 1 1 92 ARG HH22 H -13.298 -19.459 11.372 1.00 . A A . 119 ARG HH22 1 1 4 9947 1 1 92 ARG N N -8.258 -14.959 8.584 1.00 . A A . 119 ARG N 1 1 4 9948 1 1 92 ARG NE N -12.579 -17.184 9.214 1.00 . A A . 119 ARG NE 1 1 4 9949 1 1 92 ARG NH1 N -12.084 -17.255 11.467 1.00 . A A . 119 ARG NH1 1 1 4 9950 1 1 92 ARG NH2 N -13.253 -18.973 10.485 1.00 . A A . 119 ARG NH2 1 1 4 9951 1 1 92 ARG O O -8.013 -18.120 10.245 1.00 . A A . 119 ARG O 1 1 4 9952 1 1 93 GLY C C -4.692 -17.203 10.491 1.00 . A A . 120 GLY C 1 1 4 9953 1 1 93 GLY CA C -5.434 -17.815 9.320 1.00 . A A . 120 GLY CA 1 1 4 9954 1 1 93 GLY H H -6.460 -16.310 8.241 1.00 . A A . 120 GLY H 1 1 4 9955 1 1 93 GLY HA2 H -5.787 -18.793 9.606 1.00 . A A . 120 GLY HA2 1 1 4 9956 1 1 93 GLY HA3 H -4.758 -17.910 8.484 1.00 . A A . 120 GLY HA3 1 1 4 9957 1 1 93 GLY N N -6.573 -17.006 8.924 1.00 . A A . 120 GLY N 1 1 4 9958 1 1 93 GLY O O -3.489 -17.401 10.661 1.00 . A A . 120 GLY O 1 1 4 9959 1 1 94 SER C C -5.996 -15.770 13.536 1.00 . A A . 121 SER C 1 1 4 9960 1 1 94 SER CA C -4.903 -15.803 12.473 1.00 . A A . 121 SER CA 1 1 4 9961 1 1 94 SER CB C -4.445 -14.386 12.135 1.00 . A A . 121 SER CB 1 1 4 9962 1 1 94 SER H H -6.366 -16.304 11.058 1.00 . A A . 121 SER H 1 1 4 9963 1 1 94 SER HA H -4.065 -16.380 12.835 1.00 . A A . 121 SER HA 1 1 4 9964 1 1 94 SER HB2 H -5.288 -13.824 11.762 1.00 . A A . 121 SER HB2 1 1 4 9965 1 1 94 SER HB3 H -4.058 -13.910 13.024 1.00 . A A . 121 SER HB3 1 1 4 9966 1 1 94 SER HG H -3.266 -15.318 10.873 1.00 . A A . 121 SER HG 1 1 4 9967 1 1 94 SER N N -5.424 -16.442 11.282 1.00 . A A . 121 SER N 1 1 4 9968 1 1 94 SER O O -7.118 -16.217 13.288 1.00 . A A . 121 SER O 1 1 4 9969 1 1 94 SER OG O -3.430 -14.404 11.142 1.00 . A A . 121 SER OG 1 1 4 9970 1 1 95 GLY C C -6.621 -13.914 16.552 1.00 . A A . 122 GLY C 1 1 4 9971 1 1 95 GLY CA C -6.643 -15.220 15.787 1.00 . A A . 122 GLY CA 1 1 4 9972 1 1 95 GLY H H -4.784 -14.853 14.840 1.00 . A A . 122 GLY H 1 1 4 9973 1 1 95 GLY HA2 H -7.631 -15.367 15.377 1.00 . A A . 122 GLY HA2 1 1 4 9974 1 1 95 GLY HA3 H -6.423 -16.028 16.469 1.00 . A A . 122 GLY HA3 1 1 4 9975 1 1 95 GLY N N -5.679 -15.242 14.707 1.00 . A A . 122 GLY N 1 1 4 9976 1 1 95 GLY O O -7.377 -12.996 16.235 1.00 . A A . 122 GLY O 1 1 4 9977 1 1 96 PRO C C -5.225 -11.374 17.544 1.00 . A A . 123 PRO C 1 1 4 9978 1 1 96 PRO CA C -5.643 -12.582 18.378 1.00 . A A . 123 PRO CA 1 1 4 9979 1 1 96 PRO CB C -4.562 -12.926 19.410 1.00 . A A . 123 PRO CB 1 1 4 9980 1 1 96 PRO CD C -4.833 -14.850 18.025 1.00 . A A . 123 PRO CD 1 1 4 9981 1 1 96 PRO CG C -4.487 -14.415 19.418 1.00 . A A . 123 PRO CG 1 1 4 9982 1 1 96 PRO HA H -6.567 -12.359 18.883 1.00 . A A . 123 PRO HA 1 1 4 9983 1 1 96 PRO HB2 H -3.623 -12.486 19.108 1.00 . A A . 123 PRO HB2 1 1 4 9984 1 1 96 PRO HB3 H -4.850 -12.543 20.378 1.00 . A A . 123 PRO HB3 1 1 4 9985 1 1 96 PRO HD2 H -3.948 -14.881 17.407 1.00 . A A . 123 PRO HD2 1 1 4 9986 1 1 96 PRO HD3 H -5.321 -15.814 18.038 1.00 . A A . 123 PRO HD3 1 1 4 9987 1 1 96 PRO HG2 H -3.488 -14.732 19.673 1.00 . A A . 123 PRO HG2 1 1 4 9988 1 1 96 PRO HG3 H -5.202 -14.814 20.123 1.00 . A A . 123 PRO HG3 1 1 4 9989 1 1 96 PRO N N -5.757 -13.800 17.570 1.00 . A A . 123 PRO N 1 1 4 9990 1 1 96 PRO O O -5.854 -10.318 17.603 1.00 . A A . 123 PRO O 1 1 4 9991 1 1 97 GLY C C -4.327 -10.379 14.576 1.00 . A A . 124 GLY C 1 1 4 9992 1 1 97 GLY CA C -3.664 -10.464 15.936 1.00 . A A . 124 GLY CA 1 1 4 9993 1 1 97 GLY H H -3.774 -12.442 16.692 1.00 . A A . 124 GLY H 1 1 4 9994 1 1 97 GLY HA2 H -3.823 -9.535 16.461 1.00 . A A . 124 GLY HA2 1 1 4 9995 1 1 97 GLY HA3 H -2.603 -10.611 15.799 1.00 . A A . 124 GLY HA3 1 1 4 9996 1 1 97 GLY N N -4.187 -11.553 16.743 1.00 . A A . 124 GLY N 1 1 4 9997 1 1 97 GLY O O -3.672 -10.096 13.571 1.00 . A A . 124 GLY O 1 1 4 9998 1 1 98 ALA C C -7.197 -9.296 13.201 1.00 . A A . 125 ALA C 1 1 4 9999 1 1 98 ALA CA C -6.390 -10.583 13.307 1.00 . A A . 125 ALA CA 1 1 4 10000 1 1 98 ALA CB C -7.301 -11.794 13.210 1.00 . A A . 125 ALA CB 1 1 4 10001 1 1 98 ALA H H -6.095 -10.826 15.385 1.00 . A A . 125 ALA H 1 1 4 10002 1 1 98 ALA HA H -5.688 -10.623 12.485 1.00 . A A . 125 ALA HA 1 1 4 10003 1 1 98 ALA HB1 H -6.704 -12.682 13.078 1.00 . A A . 125 ALA HB1 1 1 4 10004 1 1 98 ALA HB2 H -7.966 -11.678 12.367 1.00 . A A . 125 ALA HB2 1 1 4 10005 1 1 98 ALA HB3 H -7.882 -11.882 14.117 1.00 . A A . 125 ALA HB3 1 1 4 10006 1 1 98 ALA N N -5.630 -10.620 14.546 1.00 . A A . 125 ALA N 1 1 4 10007 1 1 98 ALA O O -8.402 -9.321 12.934 1.00 . A A . 125 ALA O 1 1 4 10008 1 1 99 ASP C C -7.371 -6.604 11.775 1.00 . A A . 126 ASP C 1 1 4 10009 1 1 99 ASP CA C -7.159 -6.872 13.258 1.00 . A A . 126 ASP CA 1 1 4 10010 1 1 99 ASP CB C -6.300 -5.767 13.881 1.00 . A A . 126 ASP CB 1 1 4 10011 1 1 99 ASP CG C -6.208 -5.872 15.393 1.00 . A A . 126 ASP CG 1 1 4 10012 1 1 99 ASP H H -5.591 -8.222 13.697 1.00 . A A . 126 ASP H 1 1 4 10013 1 1 99 ASP HA H -8.120 -6.897 13.752 1.00 . A A . 126 ASP HA 1 1 4 10014 1 1 99 ASP HB2 H -5.302 -5.826 13.474 1.00 . A A . 126 ASP HB2 1 1 4 10015 1 1 99 ASP HB3 H -6.729 -4.808 13.629 1.00 . A A . 126 ASP HB3 1 1 4 10016 1 1 99 ASP N N -6.531 -8.174 13.424 1.00 . A A . 126 ASP N 1 1 4 10017 1 1 99 ASP O O -6.434 -6.700 10.982 1.00 . A A . 126 ASP O 1 1 4 10018 1 1 99 ASP OD1 O -7.253 -5.769 16.068 1.00 . A A . 126 ASP OD1 1 1 4 10019 1 1 99 ASP OD2 O -5.086 -6.047 15.918 1.00 . A A . 126 ASP OD2 1 1 4 10020 1 1 100 LYS C C -8.381 -4.895 9.375 1.00 . A A . 127 LYS C 1 1 4 10021 1 1 100 LYS CA C -8.946 -6.163 9.991 1.00 . A A . 127 LYS CA 1 1 4 10022 1 1 100 LYS CB C -10.457 -6.207 9.808 1.00 . A A . 127 LYS CB 1 1 4 10023 1 1 100 LYS CD C -12.512 -7.622 9.751 1.00 . A A . 127 LYS CD 1 1 4 10024 1 1 100 LYS CE C -13.054 -9.034 9.881 1.00 . A A . 127 LYS CE 1 1 4 10025 1 1 100 LYS CG C -11.062 -7.546 10.177 1.00 . A A . 127 LYS CG 1 1 4 10026 1 1 100 LYS H H -9.290 -6.117 12.072 1.00 . A A . 127 LYS H 1 1 4 10027 1 1 100 LYS HA H -8.515 -7.010 9.478 1.00 . A A . 127 LYS HA 1 1 4 10028 1 1 100 LYS HB2 H -10.907 -5.447 10.430 1.00 . A A . 127 LYS HB2 1 1 4 10029 1 1 100 LYS HB3 H -10.691 -6.001 8.775 1.00 . A A . 127 LYS HB3 1 1 4 10030 1 1 100 LYS HD2 H -13.096 -6.962 10.377 1.00 . A A . 127 LYS HD2 1 1 4 10031 1 1 100 LYS HD3 H -12.585 -7.307 8.725 1.00 . A A . 127 LYS HD3 1 1 4 10032 1 1 100 LYS HE2 H -12.398 -9.706 9.345 1.00 . A A . 127 LYS HE2 1 1 4 10033 1 1 100 LYS HE3 H -13.068 -9.304 10.927 1.00 . A A . 127 LYS HE3 1 1 4 10034 1 1 100 LYS HG2 H -10.508 -8.331 9.682 1.00 . A A . 127 LYS HG2 1 1 4 10035 1 1 100 LYS HG3 H -11.000 -7.678 11.247 1.00 . A A . 127 LYS HG3 1 1 4 10036 1 1 100 LYS HZ1 H -15.061 -8.458 9.785 1.00 . A A . 127 LYS HZ1 1 1 4 10037 1 1 100 LYS HZ2 H -14.804 -10.110 9.506 1.00 . A A . 127 LYS HZ2 1 1 4 10038 1 1 100 LYS HZ3 H -14.421 -8.978 8.301 1.00 . A A . 127 LYS HZ3 1 1 4 10039 1 1 100 LYS N N -8.601 -6.285 11.395 1.00 . A A . 127 LYS N 1 1 4 10040 1 1 100 LYS NZ N -14.429 -9.154 9.331 1.00 . A A . 127 LYS NZ 1 1 4 10041 1 1 100 LYS O O -8.435 -3.813 9.966 1.00 . A A . 127 LYS O 1 1 4 10042 1 1 101 GLU C C -8.112 -3.687 6.189 1.00 . A A . 128 GLU C 1 1 4 10043 1 1 101 GLU CA C -7.287 -3.928 7.446 1.00 . A A . 128 GLU CA 1 1 4 10044 1 1 101 GLU CB C -5.830 -4.224 7.094 1.00 . A A . 128 GLU CB 1 1 4 10045 1 1 101 GLU CD C -3.550 -3.286 6.546 1.00 . A A . 128 GLU CD 1 1 4 10046 1 1 101 GLU CG C -5.037 -3.006 6.657 1.00 . A A . 128 GLU CG 1 1 4 10047 1 1 101 GLU H H -7.839 -5.931 7.763 1.00 . A A . 128 GLU H 1 1 4 10048 1 1 101 GLU HA H -7.336 -3.051 8.075 1.00 . A A . 128 GLU HA 1 1 4 10049 1 1 101 GLU HB2 H -5.343 -4.651 7.957 1.00 . A A . 128 GLU HB2 1 1 4 10050 1 1 101 GLU HB3 H -5.811 -4.942 6.289 1.00 . A A . 128 GLU HB3 1 1 4 10051 1 1 101 GLU HG2 H -5.399 -2.683 5.692 1.00 . A A . 128 GLU HG2 1 1 4 10052 1 1 101 GLU HG3 H -5.187 -2.215 7.380 1.00 . A A . 128 GLU HG3 1 1 4 10053 1 1 101 GLU N N -7.851 -5.042 8.174 1.00 . A A . 128 GLU N 1 1 4 10054 1 1 101 GLU O O -8.272 -4.582 5.360 1.00 . A A . 128 GLU O 1 1 4 10055 1 1 101 GLU OE1 O -3.098 -4.354 7.024 1.00 . A A . 128 GLU OE1 1 1 4 10056 1 1 101 GLU OE2 O -2.826 -2.450 5.974 1.00 . A A . 128 GLU OE2 1 1 4 10057 1 1 102 ASN C C -8.709 -1.581 3.818 1.00 . A A . 129 ASN C 1 1 4 10058 1 1 102 ASN CA C -9.532 -2.144 4.959 1.00 . A A . 129 ASN CA 1 1 4 10059 1 1 102 ASN CB C -10.599 -1.120 5.385 1.00 . A A . 129 ASN CB 1 1 4 10060 1 1 102 ASN CG C -11.621 -1.675 6.368 1.00 . A A . 129 ASN CG 1 1 4 10061 1 1 102 ASN H H -8.446 -1.806 6.746 1.00 . A A . 129 ASN H 1 1 4 10062 1 1 102 ASN HA H -10.021 -3.048 4.627 1.00 . A A . 129 ASN HA 1 1 4 10063 1 1 102 ASN HB2 H -10.110 -0.275 5.851 1.00 . A A . 129 ASN HB2 1 1 4 10064 1 1 102 ASN HB3 H -11.126 -0.780 4.504 1.00 . A A . 129 ASN HB3 1 1 4 10065 1 1 102 ASN HD21 H -10.214 -2.687 7.330 1.00 . A A . 129 ASN HD21 1 1 4 10066 1 1 102 ASN HD22 H -11.823 -2.862 7.953 1.00 . A A . 129 ASN HD22 1 1 4 10067 1 1 102 ASN N N -8.657 -2.491 6.073 1.00 . A A . 129 ASN N 1 1 4 10068 1 1 102 ASN ND2 N -11.172 -2.488 7.310 1.00 . A A . 129 ASN ND2 1 1 4 10069 1 1 102 ASN O O -7.921 -0.670 4.020 1.00 . A A . 129 ASN O 1 1 4 10070 1 1 102 ASN OD1 O -12.805 -1.345 6.302 1.00 . A A . 129 ASN OD1 1 1 4 10071 1 1 103 ILE C C -9.047 -1.099 0.427 1.00 . A A . 130 ILE C 1 1 4 10072 1 1 103 ILE CA C -8.109 -1.705 1.466 1.00 . A A . 130 ILE CA 1 1 4 10073 1 1 103 ILE CB C -7.299 -2.888 0.852 1.00 . A A . 130 ILE CB 1 1 4 10074 1 1 103 ILE CD1 C -6.114 -3.623 2.988 1.00 . A A . 130 ILE CD1 1 1 4 10075 1 1 103 ILE CG1 C -5.971 -3.086 1.586 1.00 . A A . 130 ILE CG1 1 1 4 10076 1 1 103 ILE CG2 C -7.037 -2.699 -0.633 1.00 . A A . 130 ILE CG2 1 1 4 10077 1 1 103 ILE H H -9.549 -2.841 2.520 1.00 . A A . 130 ILE H 1 1 4 10078 1 1 103 ILE HA H -7.411 -0.944 1.790 1.00 . A A . 130 ILE HA 1 1 4 10079 1 1 103 ILE HB H -7.888 -3.781 0.965 1.00 . A A . 130 ILE HB 1 1 4 10080 1 1 103 ILE HD11 H -6.709 -4.515 2.967 1.00 . A A . 130 ILE HD11 1 1 4 10081 1 1 103 ILE HD12 H -6.596 -2.883 3.610 1.00 . A A . 130 ILE HD12 1 1 4 10082 1 1 103 ILE HD13 H -5.137 -3.851 3.390 1.00 . A A . 130 ILE HD13 1 1 4 10083 1 1 103 ILE HG12 H -5.361 -3.781 1.029 1.00 . A A . 130 ILE HG12 1 1 4 10084 1 1 103 ILE HG13 H -5.458 -2.137 1.646 1.00 . A A . 130 ILE HG13 1 1 4 10085 1 1 103 ILE HG21 H -6.354 -1.885 -0.772 1.00 . A A . 130 ILE HG21 1 1 4 10086 1 1 103 ILE HG22 H -7.967 -2.480 -1.138 1.00 . A A . 130 ILE HG22 1 1 4 10087 1 1 103 ILE HG23 H -6.609 -3.603 -1.041 1.00 . A A . 130 ILE HG23 1 1 4 10088 1 1 103 ILE N N -8.875 -2.136 2.630 1.00 . A A . 130 ILE N 1 1 4 10089 1 1 103 ILE O O -10.185 -1.526 0.295 1.00 . A A . 130 ILE O 1 1 4 10090 1 1 104 GLN C C -8.458 1.175 -2.365 1.00 . A A . 131 GLN C 1 1 4 10091 1 1 104 GLN CA C -9.374 0.543 -1.323 1.00 . A A . 131 GLN CA 1 1 4 10092 1 1 104 GLN CB C -10.315 1.592 -0.723 1.00 . A A . 131 GLN CB 1 1 4 10093 1 1 104 GLN CD C -12.119 3.307 -1.101 1.00 . A A . 131 GLN CD 1 1 4 10094 1 1 104 GLN CG C -11.238 2.253 -1.733 1.00 . A A . 131 GLN CG 1 1 4 10095 1 1 104 GLN H H -7.695 0.281 -0.064 1.00 . A A . 131 GLN H 1 1 4 10096 1 1 104 GLN HA H -9.963 -0.229 -1.796 1.00 . A A . 131 GLN HA 1 1 4 10097 1 1 104 GLN HB2 H -10.928 1.115 0.027 1.00 . A A . 131 GLN HB2 1 1 4 10098 1 1 104 GLN HB3 H -9.725 2.361 -0.250 1.00 . A A . 131 GLN HB3 1 1 4 10099 1 1 104 GLN HE21 H -13.557 2.921 -2.406 1.00 . A A . 131 GLN HE21 1 1 4 10100 1 1 104 GLN HE22 H -13.907 4.145 -1.239 1.00 . A A . 131 GLN HE22 1 1 4 10101 1 1 104 GLN HG2 H -10.642 2.720 -2.499 1.00 . A A . 131 GLN HG2 1 1 4 10102 1 1 104 GLN HG3 H -11.868 1.496 -2.177 1.00 . A A . 131 GLN HG3 1 1 4 10103 1 1 104 GLN N N -8.586 -0.079 -0.271 1.00 . A A . 131 GLN N 1 1 4 10104 1 1 104 GLN NE2 N -13.310 3.476 -1.639 1.00 . A A . 131 GLN NE2 1 1 4 10105 1 1 104 GLN O O -7.669 2.070 -2.056 1.00 . A A . 131 GLN O 1 1 4 10106 1 1 104 GLN OE1 O -11.735 3.959 -0.130 1.00 . A A . 131 GLN OE1 1 1 4 10107 1 1 105 VAL C C -8.463 2.463 -5.251 1.00 . A A . 132 VAL C 1 1 4 10108 1 1 105 VAL CA C -7.767 1.238 -4.690 1.00 . A A . 132 VAL CA 1 1 4 10109 1 1 105 VAL CB C -7.552 0.218 -5.827 1.00 . A A . 132 VAL CB 1 1 4 10110 1 1 105 VAL CG1 C -6.729 0.824 -6.949 1.00 . A A . 132 VAL CG1 1 1 4 10111 1 1 105 VAL CG2 C -6.889 -1.035 -5.300 1.00 . A A . 132 VAL CG2 1 1 4 10112 1 1 105 VAL H H -9.149 -0.077 -3.766 1.00 . A A . 132 VAL H 1 1 4 10113 1 1 105 VAL HA H -6.800 1.531 -4.307 1.00 . A A . 132 VAL HA 1 1 4 10114 1 1 105 VAL HB H -8.519 -0.053 -6.226 1.00 . A A . 132 VAL HB 1 1 4 10115 1 1 105 VAL HG11 H -7.306 1.590 -7.444 1.00 . A A . 132 VAL HG11 1 1 4 10116 1 1 105 VAL HG12 H -6.470 0.054 -7.660 1.00 . A A . 132 VAL HG12 1 1 4 10117 1 1 105 VAL HG13 H -5.828 1.257 -6.542 1.00 . A A . 132 VAL HG13 1 1 4 10118 1 1 105 VAL HG21 H -7.546 -1.504 -4.592 1.00 . A A . 132 VAL HG21 1 1 4 10119 1 1 105 VAL HG22 H -5.959 -0.776 -4.815 1.00 . A A . 132 VAL HG22 1 1 4 10120 1 1 105 VAL HG23 H -6.694 -1.713 -6.118 1.00 . A A . 132 VAL HG23 1 1 4 10121 1 1 105 VAL N N -8.541 0.681 -3.591 1.00 . A A . 132 VAL N 1 1 4 10122 1 1 105 VAL O O -9.526 2.366 -5.865 1.00 . A A . 132 VAL O 1 1 4 10123 1 1 106 ILE C C -8.104 5.050 -6.981 1.00 . A A . 133 ILE C 1 1 4 10124 1 1 106 ILE CA C -8.410 4.863 -5.507 1.00 . A A . 133 ILE CA 1 1 4 10125 1 1 106 ILE CB C -7.841 6.073 -4.741 1.00 . A A . 133 ILE CB 1 1 4 10126 1 1 106 ILE CD1 C -9.676 5.831 -2.981 1.00 . A A . 133 ILE CD1 1 1 4 10127 1 1 106 ILE CG1 C -8.197 6.009 -3.256 1.00 . A A . 133 ILE CG1 1 1 4 10128 1 1 106 ILE CG2 C -8.340 7.368 -5.348 1.00 . A A . 133 ILE CG2 1 1 4 10129 1 1 106 ILE H H -7.015 3.623 -4.525 1.00 . A A . 133 ILE H 1 1 4 10130 1 1 106 ILE HA H -9.481 4.838 -5.364 1.00 . A A . 133 ILE HA 1 1 4 10131 1 1 106 ILE HB H -6.766 6.054 -4.842 1.00 . A A . 133 ILE HB 1 1 4 10132 1 1 106 ILE HD11 H -9.841 5.790 -1.915 1.00 . A A . 133 ILE HD11 1 1 4 10133 1 1 106 ILE HD12 H -10.018 4.912 -3.434 1.00 . A A . 133 ILE HD12 1 1 4 10134 1 1 106 ILE HD13 H -10.223 6.664 -3.398 1.00 . A A . 133 ILE HD13 1 1 4 10135 1 1 106 ILE HG12 H -7.675 5.187 -2.810 1.00 . A A . 133 ILE HG12 1 1 4 10136 1 1 106 ILE HG13 H -7.881 6.926 -2.781 1.00 . A A . 133 ILE HG13 1 1 4 10137 1 1 106 ILE HG21 H -7.790 8.186 -4.925 1.00 . A A . 133 ILE HG21 1 1 4 10138 1 1 106 ILE HG22 H -9.391 7.488 -5.131 1.00 . A A . 133 ILE HG22 1 1 4 10139 1 1 106 ILE HG23 H -8.192 7.347 -6.418 1.00 . A A . 133 ILE HG23 1 1 4 10140 1 1 106 ILE N N -7.859 3.614 -5.026 1.00 . A A . 133 ILE N 1 1 4 10141 1 1 106 ILE O O -8.995 5.324 -7.784 1.00 . A A . 133 ILE O 1 1 4 10142 1 1 107 GLU C C -5.197 4.409 -9.102 1.00 . A A . 134 GLU C 1 1 4 10143 1 1 107 GLU CA C -6.384 5.260 -8.668 1.00 . A A . 134 GLU CA 1 1 4 10144 1 1 107 GLU CB C -5.982 6.743 -8.658 1.00 . A A . 134 GLU CB 1 1 4 10145 1 1 107 GLU CD C -7.189 7.543 -10.728 1.00 . A A . 134 GLU CD 1 1 4 10146 1 1 107 GLU CG C -5.854 7.374 -10.029 1.00 . A A . 134 GLU CG 1 1 4 10147 1 1 107 GLU H H -6.210 4.467 -6.693 1.00 . A A . 134 GLU H 1 1 4 10148 1 1 107 GLU HA H -7.200 5.115 -9.361 1.00 . A A . 134 GLU HA 1 1 4 10149 1 1 107 GLU HB2 H -6.718 7.301 -8.107 1.00 . A A . 134 GLU HB2 1 1 4 10150 1 1 107 GLU HB3 H -5.030 6.839 -8.156 1.00 . A A . 134 GLU HB3 1 1 4 10151 1 1 107 GLU HG2 H -5.407 8.347 -9.909 1.00 . A A . 134 GLU HG2 1 1 4 10152 1 1 107 GLU HG3 H -5.216 6.755 -10.642 1.00 . A A . 134 GLU HG3 1 1 4 10153 1 1 107 GLU N N -6.841 4.877 -7.336 1.00 . A A . 134 GLU N 1 1 4 10154 1 1 107 GLU O O -4.053 4.727 -8.790 1.00 . A A . 134 GLU O 1 1 4 10155 1 1 107 GLU OE1 O -7.718 6.550 -11.271 1.00 . A A . 134 GLU OE1 1 1 4 10156 1 1 107 GLU OE2 O -7.719 8.676 -10.734 1.00 . A A . 134 GLU OE2 1 1 4 10157 1 1 108 THR C C -4.136 2.506 -11.731 1.00 . A A . 135 THR C 1 1 4 10158 1 1 108 THR CA C -4.395 2.433 -10.225 1.00 . A A . 135 THR CA 1 1 4 10159 1 1 108 THR CB C -4.678 0.976 -9.786 1.00 . A A . 135 THR CB 1 1 4 10160 1 1 108 THR CG2 C -6.027 0.486 -10.295 1.00 . A A . 135 THR CG2 1 1 4 10161 1 1 108 THR H H -6.384 3.144 -10.096 1.00 . A A . 135 THR H 1 1 4 10162 1 1 108 THR HA H -3.497 2.759 -9.718 1.00 . A A . 135 THR HA 1 1 4 10163 1 1 108 THR HB H -4.695 0.950 -8.707 1.00 . A A . 135 THR HB 1 1 4 10164 1 1 108 THR HG1 H -3.337 0.398 -11.112 1.00 . A A . 135 THR HG1 1 1 4 10165 1 1 108 THR HG21 H -6.810 1.119 -9.904 1.00 . A A . 135 THR HG21 1 1 4 10166 1 1 108 THR HG22 H -6.187 -0.530 -9.968 1.00 . A A . 135 THR HG22 1 1 4 10167 1 1 108 THR HG23 H -6.039 0.523 -11.375 1.00 . A A . 135 THR HG23 1 1 4 10168 1 1 108 THR N N -5.461 3.332 -9.821 1.00 . A A . 135 THR N 1 1 4 10169 1 1 108 THR O O -4.552 1.641 -12.504 1.00 . A A . 135 THR O 1 1 4 10170 1 1 108 THR OG1 O -3.642 0.103 -10.248 1.00 . A A . 135 THR OG1 1 1 4 10171 1 1 109 ASP C C -1.841 2.713 -13.748 1.00 . A A . 136 ASP C 1 1 4 10172 1 1 109 ASP CA C -3.001 3.667 -13.526 1.00 . A A . 136 ASP CA 1 1 4 10173 1 1 109 ASP CB C -2.572 5.098 -13.854 1.00 . A A . 136 ASP CB 1 1 4 10174 1 1 109 ASP CG C -3.725 6.077 -13.841 1.00 . A A . 136 ASP CG 1 1 4 10175 1 1 109 ASP H H -3.221 4.262 -11.507 1.00 . A A . 136 ASP H 1 1 4 10176 1 1 109 ASP HA H -3.822 3.381 -14.168 1.00 . A A . 136 ASP HA 1 1 4 10177 1 1 109 ASP HB2 H -1.842 5.423 -13.129 1.00 . A A . 136 ASP HB2 1 1 4 10178 1 1 109 ASP HB3 H -2.123 5.113 -14.837 1.00 . A A . 136 ASP HB3 1 1 4 10179 1 1 109 ASP N N -3.445 3.554 -12.146 1.00 . A A . 136 ASP N 1 1 4 10180 1 1 109 ASP O O -0.686 3.087 -13.587 1.00 . A A . 136 ASP O 1 1 4 10181 1 1 109 ASP OD1 O -4.029 6.628 -12.768 1.00 . A A . 136 ASP OD1 1 1 4 10182 1 1 109 ASP OD2 O -4.325 6.308 -14.909 1.00 . A A . 136 ASP OD2 1 1 4 10183 1 1 110 TYR C C 0.031 0.716 -15.001 1.00 . A A . 137 TYR C 1 1 4 10184 1 1 110 TYR CA C -1.222 0.372 -14.201 1.00 . A A . 137 TYR CA 1 1 4 10185 1 1 110 TYR CB C -1.906 -0.842 -14.826 1.00 . A A . 137 TYR CB 1 1 4 10186 1 1 110 TYR CD1 C -3.129 -1.944 -12.922 1.00 . A A . 137 TYR CD1 1 1 4 10187 1 1 110 TYR CD2 C -4.419 -0.911 -14.637 1.00 . A A . 137 TYR CD2 1 1 4 10188 1 1 110 TYR CE1 C -4.286 -2.303 -12.264 1.00 . A A . 137 TYR CE1 1 1 4 10189 1 1 110 TYR CE2 C -5.582 -1.269 -13.984 1.00 . A A . 137 TYR CE2 1 1 4 10190 1 1 110 TYR CG C -3.175 -1.242 -14.116 1.00 . A A . 137 TYR CG 1 1 4 10191 1 1 110 TYR CZ C -5.508 -1.965 -12.797 1.00 . A A . 137 TYR CZ 1 1 4 10192 1 1 110 TYR H H -3.116 1.304 -14.329 1.00 . A A . 137 TYR H 1 1 4 10193 1 1 110 TYR HA H -0.928 0.119 -13.195 1.00 . A A . 137 TYR HA 1 1 4 10194 1 1 110 TYR HB2 H -2.154 -0.621 -15.854 1.00 . A A . 137 TYR HB2 1 1 4 10195 1 1 110 TYR HB3 H -1.228 -1.683 -14.797 1.00 . A A . 137 TYR HB3 1 1 4 10196 1 1 110 TYR HD1 H -2.169 -2.209 -12.506 1.00 . A A . 137 TYR HD1 1 1 4 10197 1 1 110 TYR HD2 H -4.472 -0.365 -15.568 1.00 . A A . 137 TYR HD2 1 1 4 10198 1 1 110 TYR HE1 H -4.229 -2.849 -11.334 1.00 . A A . 137 TYR HE1 1 1 4 10199 1 1 110 TYR HE2 H -6.541 -1.004 -14.403 1.00 . A A . 137 TYR HE2 1 1 4 10200 1 1 110 TYR HH H -6.542 -2.184 -11.193 1.00 . A A . 137 TYR HH 1 1 4 10201 1 1 110 TYR N N -2.176 1.481 -14.116 1.00 . A A . 137 TYR N 1 1 4 10202 1 1 110 TYR O O 1.105 0.176 -14.740 1.00 . A A . 137 TYR O 1 1 4 10203 1 1 110 TYR OH O -6.661 -2.323 -12.138 1.00 . A A . 137 TYR OH 1 1 4 10204 1 1 111 VAL C C 2.070 2.804 -16.077 1.00 . A A . 138 VAL C 1 1 4 10205 1 1 111 VAL CA C 1.026 1.972 -16.824 1.00 . A A . 138 VAL CA 1 1 4 10206 1 1 111 VAL CB C 0.566 2.742 -18.074 1.00 . A A . 138 VAL CB 1 1 4 10207 1 1 111 VAL CG1 C -0.278 1.845 -18.959 1.00 . A A . 138 VAL CG1 1 1 4 10208 1 1 111 VAL CG2 C -0.203 3.993 -17.683 1.00 . A A . 138 VAL CG2 1 1 4 10209 1 1 111 VAL H H -0.972 2.039 -16.113 1.00 . A A . 138 VAL H 1 1 4 10210 1 1 111 VAL HA H 1.486 1.057 -17.154 1.00 . A A . 138 VAL HA 1 1 4 10211 1 1 111 VAL HB H 1.442 3.041 -18.632 1.00 . A A . 138 VAL HB 1 1 4 10212 1 1 111 VAL HG11 H -1.044 1.378 -18.360 1.00 . A A . 138 VAL HG11 1 1 4 10213 1 1 111 VAL HG12 H 0.347 1.083 -19.403 1.00 . A A . 138 VAL HG12 1 1 4 10214 1 1 111 VAL HG13 H -0.738 2.434 -19.739 1.00 . A A . 138 VAL HG13 1 1 4 10215 1 1 111 VAL HG21 H 0.407 4.593 -17.028 1.00 . A A . 138 VAL HG21 1 1 4 10216 1 1 111 VAL HG22 H -1.113 3.712 -17.172 1.00 . A A . 138 VAL HG22 1 1 4 10217 1 1 111 VAL HG23 H -0.447 4.559 -18.570 1.00 . A A . 138 VAL HG23 1 1 4 10218 1 1 111 VAL N N -0.099 1.612 -15.968 1.00 . A A . 138 VAL N 1 1 4 10219 1 1 111 VAL O O 3.199 2.957 -16.540 1.00 . A A . 138 VAL O 1 1 4 10220 1 1 112 LYS C C 2.591 3.906 -12.669 1.00 . A A . 139 LYS C 1 1 4 10221 1 1 112 LYS CA C 2.584 4.206 -14.172 1.00 . A A . 139 LYS CA 1 1 4 10222 1 1 112 LYS CB C 2.206 5.667 -14.447 1.00 . A A . 139 LYS CB 1 1 4 10223 1 1 112 LYS CD C 0.260 7.024 -15.224 1.00 . A A . 139 LYS CD 1 1 4 10224 1 1 112 LYS CE C -0.458 8.169 -14.537 1.00 . A A . 139 LYS CE 1 1 4 10225 1 1 112 LYS CG C 0.739 5.984 -14.230 1.00 . A A . 139 LYS CG 1 1 4 10226 1 1 112 LYS H H 0.819 3.099 -14.541 1.00 . A A . 139 LYS H 1 1 4 10227 1 1 112 LYS HA H 3.583 4.041 -14.548 1.00 . A A . 139 LYS HA 1 1 4 10228 1 1 112 LYS HB2 H 2.783 6.303 -13.795 1.00 . A A . 139 LYS HB2 1 1 4 10229 1 1 112 LYS HB3 H 2.452 5.905 -15.471 1.00 . A A . 139 LYS HB3 1 1 4 10230 1 1 112 LYS HD2 H 1.111 7.414 -15.759 1.00 . A A . 139 LYS HD2 1 1 4 10231 1 1 112 LYS HD3 H -0.418 6.553 -15.920 1.00 . A A . 139 LYS HD3 1 1 4 10232 1 1 112 LYS HE2 H -1.336 7.784 -14.037 1.00 . A A . 139 LYS HE2 1 1 4 10233 1 1 112 LYS HE3 H 0.209 8.607 -13.810 1.00 . A A . 139 LYS HE3 1 1 4 10234 1 1 112 LYS HG2 H 0.161 5.080 -14.359 1.00 . A A . 139 LYS HG2 1 1 4 10235 1 1 112 LYS HG3 H 0.605 6.363 -13.229 1.00 . A A . 139 LYS HG3 1 1 4 10236 1 1 112 LYS HZ1 H -1.512 8.805 -16.225 1.00 . A A . 139 LYS HZ1 1 1 4 10237 1 1 112 LYS HZ2 H -0.034 9.604 -15.990 1.00 . A A . 139 LYS HZ2 1 1 4 10238 1 1 112 LYS HZ3 H -1.367 9.994 -15.019 1.00 . A A . 139 LYS HZ3 1 1 4 10239 1 1 112 LYS N N 1.702 3.322 -14.912 1.00 . A A . 139 LYS N 1 1 4 10240 1 1 112 LYS NZ N -0.872 9.215 -15.509 1.00 . A A . 139 LYS NZ 1 1 4 10241 1 1 112 LYS O O 3.661 3.689 -12.095 1.00 . A A . 139 LYS O 1 1 4 10242 1 1 113 PHE C C 0.044 3.209 -10.060 1.00 . A A . 140 PHE C 1 1 4 10243 1 1 113 PHE CA C 1.383 3.732 -10.575 1.00 . A A . 140 PHE CA 1 1 4 10244 1 1 113 PHE CB C 1.695 5.083 -9.919 1.00 . A A . 140 PHE CB 1 1 4 10245 1 1 113 PHE CD1 C -0.401 6.182 -10.826 1.00 . A A . 140 PHE CD1 1 1 4 10246 1 1 113 PHE CD2 C 0.346 6.758 -8.641 1.00 . A A . 140 PHE CD2 1 1 4 10247 1 1 113 PHE CE1 C -1.471 7.046 -10.686 1.00 . A A . 140 PHE CE1 1 1 4 10248 1 1 113 PHE CE2 C -0.716 7.622 -8.501 1.00 . A A . 140 PHE CE2 1 1 4 10249 1 1 113 PHE CG C 0.521 6.026 -9.800 1.00 . A A . 140 PHE CG 1 1 4 10250 1 1 113 PHE CZ C -1.625 7.765 -9.523 1.00 . A A . 140 PHE CZ 1 1 4 10251 1 1 113 PHE H H 0.579 3.888 -12.537 1.00 . A A . 140 PHE H 1 1 4 10252 1 1 113 PHE HA H 2.148 3.032 -10.296 1.00 . A A . 140 PHE HA 1 1 4 10253 1 1 113 PHE HB2 H 2.072 4.906 -8.922 1.00 . A A . 140 PHE HB2 1 1 4 10254 1 1 113 PHE HB3 H 2.459 5.578 -10.494 1.00 . A A . 140 PHE HB3 1 1 4 10255 1 1 113 PHE HD1 H -0.280 5.618 -11.739 1.00 . A A . 140 PHE HD1 1 1 4 10256 1 1 113 PHE HD2 H 1.057 6.649 -7.835 1.00 . A A . 140 PHE HD2 1 1 4 10257 1 1 113 PHE HE1 H -2.185 7.159 -11.483 1.00 . A A . 140 PHE HE1 1 1 4 10258 1 1 113 PHE HE2 H -0.837 8.186 -7.588 1.00 . A A . 140 PHE HE2 1 1 4 10259 1 1 113 PHE HZ H -2.461 8.441 -9.413 1.00 . A A . 140 PHE HZ 1 1 4 10260 1 1 113 PHE N N 1.421 3.860 -12.028 1.00 . A A . 140 PHE N 1 1 4 10261 1 1 113 PHE O O -0.844 2.854 -10.831 1.00 . A A . 140 PHE O 1 1 4 10262 1 1 114 ALA C C -1.445 3.454 -6.724 1.00 . A A . 141 ALA C 1 1 4 10263 1 1 114 ALA CA C -1.300 2.761 -8.078 1.00 . A A . 141 ALA CA 1 1 4 10264 1 1 114 ALA CB C -1.323 1.250 -7.901 1.00 . A A . 141 ALA CB 1 1 4 10265 1 1 114 ALA H H 0.696 3.440 -8.190 1.00 . A A . 141 ALA H 1 1 4 10266 1 1 114 ALA HA H -2.133 3.039 -8.706 1.00 . A A . 141 ALA HA 1 1 4 10267 1 1 114 ALA HB1 H -2.278 0.951 -7.497 1.00 . A A . 141 ALA HB1 1 1 4 10268 1 1 114 ALA HB2 H -0.535 0.956 -7.223 1.00 . A A . 141 ALA HB2 1 1 4 10269 1 1 114 ALA HB3 H -1.171 0.773 -8.859 1.00 . A A . 141 ALA HB3 1 1 4 10270 1 1 114 ALA N N -0.077 3.175 -8.741 1.00 . A A . 141 ALA N 1 1 4 10271 1 1 114 ALA O O -0.599 3.302 -5.840 1.00 . A A . 141 ALA O 1 1 4 10272 1 1 115 LEU C C -3.727 3.945 -4.492 1.00 . A A . 142 LEU C 1 1 4 10273 1 1 115 LEU CA C -2.840 4.859 -5.309 1.00 . A A . 142 LEU CA 1 1 4 10274 1 1 115 LEU CB C -3.559 6.189 -5.525 1.00 . A A . 142 LEU CB 1 1 4 10275 1 1 115 LEU CD1 C -3.563 8.529 -6.394 1.00 . A A . 142 LEU CD1 1 1 4 10276 1 1 115 LEU CD2 C -1.659 7.738 -4.985 1.00 . A A . 142 LEU CD2 1 1 4 10277 1 1 115 LEU CG C -2.692 7.337 -6.030 1.00 . A A . 142 LEU CG 1 1 4 10278 1 1 115 LEU H H -3.107 4.364 -7.346 1.00 . A A . 142 LEU H 1 1 4 10279 1 1 115 LEU HA H -1.919 5.032 -4.772 1.00 . A A . 142 LEU HA 1 1 4 10280 1 1 115 LEU HB2 H -4.354 6.029 -6.240 1.00 . A A . 142 LEU HB2 1 1 4 10281 1 1 115 LEU HB3 H -4.002 6.490 -4.588 1.00 . A A . 142 LEU HB3 1 1 4 10282 1 1 115 LEU HD11 H -4.263 8.242 -7.163 1.00 . A A . 142 LEU HD11 1 1 4 10283 1 1 115 LEU HD12 H -2.939 9.332 -6.756 1.00 . A A . 142 LEU HD12 1 1 4 10284 1 1 115 LEU HD13 H -4.105 8.860 -5.519 1.00 . A A . 142 LEU HD13 1 1 4 10285 1 1 115 LEU HD21 H -0.913 6.963 -4.891 1.00 . A A . 142 LEU HD21 1 1 4 10286 1 1 115 LEU HD22 H -2.148 7.881 -4.033 1.00 . A A . 142 LEU HD22 1 1 4 10287 1 1 115 LEU HD23 H -1.183 8.660 -5.286 1.00 . A A . 142 LEU HD23 1 1 4 10288 1 1 115 LEU HG H -2.167 7.017 -6.918 1.00 . A A . 142 LEU HG 1 1 4 10289 1 1 115 LEU N N -2.516 4.220 -6.576 1.00 . A A . 142 LEU N 1 1 4 10290 1 1 115 LEU O O -4.910 3.754 -4.813 1.00 . A A . 142 LEU O 1 1 4 10291 1 1 116 VAL C C -4.029 3.009 -1.191 1.00 . A A . 143 VAL C 1 1 4 10292 1 1 116 VAL CA C -3.842 2.439 -2.595 1.00 . A A . 143 VAL CA 1 1 4 10293 1 1 116 VAL CB C -3.092 1.087 -2.538 1.00 . A A . 143 VAL CB 1 1 4 10294 1 1 116 VAL CG1 C -1.622 1.295 -2.211 1.00 . A A . 143 VAL CG1 1 1 4 10295 1 1 116 VAL CG2 C -3.743 0.138 -1.539 1.00 . A A . 143 VAL CG2 1 1 4 10296 1 1 116 VAL H H -2.213 3.614 -3.237 1.00 . A A . 143 VAL H 1 1 4 10297 1 1 116 VAL HA H -4.816 2.264 -3.029 1.00 . A A . 143 VAL HA 1 1 4 10298 1 1 116 VAL HB H -3.149 0.634 -3.514 1.00 . A A . 143 VAL HB 1 1 4 10299 1 1 116 VAL HG11 H -1.183 1.960 -2.945 1.00 . A A . 143 VAL HG11 1 1 4 10300 1 1 116 VAL HG12 H -1.110 0.344 -2.234 1.00 . A A . 143 VAL HG12 1 1 4 10301 1 1 116 VAL HG13 H -1.529 1.731 -1.228 1.00 . A A . 143 VAL HG13 1 1 4 10302 1 1 116 VAL HG21 H -3.199 -0.795 -1.521 1.00 . A A . 143 VAL HG21 1 1 4 10303 1 1 116 VAL HG22 H -4.766 -0.047 -1.832 1.00 . A A . 143 VAL HG22 1 1 4 10304 1 1 116 VAL HG23 H -3.727 0.584 -0.555 1.00 . A A . 143 VAL HG23 1 1 4 10305 1 1 116 VAL N N -3.146 3.381 -3.447 1.00 . A A . 143 VAL N 1 1 4 10306 1 1 116 VAL O O -3.078 3.453 -0.542 1.00 . A A . 143 VAL O 1 1 4 10307 1 1 117 LEU C C -6.030 2.315 1.436 1.00 . A A . 144 LEU C 1 1 4 10308 1 1 117 LEU CA C -5.631 3.501 0.571 1.00 . A A . 144 LEU CA 1 1 4 10309 1 1 117 LEU CB C -6.800 4.479 0.435 1.00 . A A . 144 LEU CB 1 1 4 10310 1 1 117 LEU CD1 C -7.958 6.593 1.062 1.00 . A A . 144 LEU CD1 1 1 4 10311 1 1 117 LEU CD2 C -6.480 5.460 2.725 1.00 . A A . 144 LEU CD2 1 1 4 10312 1 1 117 LEU CG C -6.701 5.764 1.253 1.00 . A A . 144 LEU CG 1 1 4 10313 1 1 117 LEU H H -5.986 2.667 -1.332 1.00 . A A . 144 LEU H 1 1 4 10314 1 1 117 LEU HA H -4.780 4.005 1.011 1.00 . A A . 144 LEU HA 1 1 4 10315 1 1 117 LEU HB2 H -6.887 4.753 -0.607 1.00 . A A . 144 LEU HB2 1 1 4 10316 1 1 117 LEU HB3 H -7.702 3.966 0.725 1.00 . A A . 144 LEU HB3 1 1 4 10317 1 1 117 LEU HD11 H -8.811 6.051 1.437 1.00 . A A . 144 LEU HD11 1 1 4 10318 1 1 117 LEU HD12 H -8.098 6.798 0.011 1.00 . A A . 144 LEU HD12 1 1 4 10319 1 1 117 LEU HD13 H -7.859 7.525 1.600 1.00 . A A . 144 LEU HD13 1 1 4 10320 1 1 117 LEU HD21 H -5.560 4.907 2.843 1.00 . A A . 144 LEU HD21 1 1 4 10321 1 1 117 LEU HD22 H -7.304 4.870 3.100 1.00 . A A . 144 LEU HD22 1 1 4 10322 1 1 117 LEU HD23 H -6.416 6.384 3.279 1.00 . A A . 144 LEU HD23 1 1 4 10323 1 1 117 LEU HG H -5.862 6.345 0.898 1.00 . A A . 144 LEU HG 1 1 4 10324 1 1 117 LEU N N -5.273 3.014 -0.748 1.00 . A A . 144 LEU N 1 1 4 10325 1 1 117 LEU O O -6.829 1.482 1.013 1.00 . A A . 144 LEU O 1 1 4 10326 1 1 118 SER C C -5.693 1.454 4.961 1.00 . A A . 145 SER C 1 1 4 10327 1 1 118 SER CA C -5.762 1.082 3.484 1.00 . A A . 145 SER CA 1 1 4 10328 1 1 118 SER CB C -4.834 -0.091 3.163 1.00 . A A . 145 SER CB 1 1 4 10329 1 1 118 SER H H -4.829 2.903 2.931 1.00 . A A . 145 SER H 1 1 4 10330 1 1 118 SER HA H -6.777 0.780 3.268 1.00 . A A . 145 SER HA 1 1 4 10331 1 1 118 SER HB2 H -5.083 -0.481 2.188 1.00 . A A . 145 SER HB2 1 1 4 10332 1 1 118 SER HB3 H -3.814 0.241 3.159 1.00 . A A . 145 SER HB3 1 1 4 10333 1 1 118 SER HG H -5.902 -1.202 4.361 1.00 . A A . 145 SER HG 1 1 4 10334 1 1 118 SER N N -5.462 2.210 2.623 1.00 . A A . 145 SER N 1 1 4 10335 1 1 118 SER O O -4.764 2.106 5.416 1.00 . A A . 145 SER O 1 1 4 10336 1 1 118 SER OG O -4.975 -1.127 4.109 1.00 . A A . 145 SER OG 1 1 4 10337 1 1 119 LEU C C -6.899 0.099 7.961 1.00 . A A . 146 LEU C 1 1 4 10338 1 1 119 LEU CA C -6.834 1.358 7.107 1.00 . A A . 146 LEU CA 1 1 4 10339 1 1 119 LEU CB C -8.099 2.178 7.355 1.00 . A A . 146 LEU CB 1 1 4 10340 1 1 119 LEU CD1 C -7.957 3.809 5.427 1.00 . A A . 146 LEU CD1 1 1 4 10341 1 1 119 LEU CD2 C -9.317 4.313 7.439 1.00 . A A . 146 LEU CD2 1 1 4 10342 1 1 119 LEU CG C -8.068 3.649 6.934 1.00 . A A . 146 LEU CG 1 1 4 10343 1 1 119 LEU H H -7.391 0.463 5.279 1.00 . A A . 146 LEU H 1 1 4 10344 1 1 119 LEU HA H -5.973 1.941 7.397 1.00 . A A . 146 LEU HA 1 1 4 10345 1 1 119 LEU HB2 H -8.914 1.701 6.832 1.00 . A A . 146 LEU HB2 1 1 4 10346 1 1 119 LEU HB3 H -8.310 2.144 8.412 1.00 . A A . 146 LEU HB3 1 1 4 10347 1 1 119 LEU HD11 H -7.038 3.359 5.084 1.00 . A A . 146 LEU HD11 1 1 4 10348 1 1 119 LEU HD12 H -7.960 4.860 5.177 1.00 . A A . 146 LEU HD12 1 1 4 10349 1 1 119 LEU HD13 H -8.797 3.323 4.951 1.00 . A A . 146 LEU HD13 1 1 4 10350 1 1 119 LEU HD21 H -9.776 3.662 8.161 1.00 . A A . 146 LEU HD21 1 1 4 10351 1 1 119 LEU HD22 H -9.996 4.483 6.615 1.00 . A A . 146 LEU HD22 1 1 4 10352 1 1 119 LEU HD23 H -9.067 5.254 7.905 1.00 . A A . 146 LEU HD23 1 1 4 10353 1 1 119 LEU HG H -7.224 4.134 7.393 1.00 . A A . 146 LEU HG 1 1 4 10354 1 1 119 LEU N N -6.706 1.027 5.699 1.00 . A A . 146 LEU N 1 1 4 10355 1 1 119 LEU O O -7.889 -0.628 7.930 1.00 . A A . 146 LEU O 1 1 4 10356 1 1 120 ARG C C -6.376 -0.893 10.996 1.00 . A A . 147 ARG C 1 1 4 10357 1 1 120 ARG CA C -5.841 -1.289 9.632 1.00 . A A . 147 ARG CA 1 1 4 10358 1 1 120 ARG CB C -4.423 -1.832 9.782 1.00 . A A . 147 ARG CB 1 1 4 10359 1 1 120 ARG CD C -2.881 -3.390 10.994 1.00 . A A . 147 ARG CD 1 1 4 10360 1 1 120 ARG CG C -4.318 -2.935 10.817 1.00 . A A . 147 ARG CG 1 1 4 10361 1 1 120 ARG CZ C -1.544 -5.164 9.913 1.00 . A A . 147 ARG CZ 1 1 4 10362 1 1 120 ARG H H -5.097 0.473 8.727 1.00 . A A . 147 ARG H 1 1 4 10363 1 1 120 ARG HA H -6.474 -2.056 9.211 1.00 . A A . 147 ARG HA 1 1 4 10364 1 1 120 ARG HB2 H -4.095 -2.223 8.830 1.00 . A A . 147 ARG HB2 1 1 4 10365 1 1 120 ARG HB3 H -3.768 -1.026 10.077 1.00 . A A . 147 ARG HB3 1 1 4 10366 1 1 120 ARG HD2 H -2.254 -2.514 11.108 1.00 . A A . 147 ARG HD2 1 1 4 10367 1 1 120 ARG HD3 H -2.814 -4.003 11.880 1.00 . A A . 147 ARG HD3 1 1 4 10368 1 1 120 ARG HE H -2.806 -3.938 8.962 1.00 . A A . 147 ARG HE 1 1 4 10369 1 1 120 ARG HG2 H -4.698 -2.569 11.759 1.00 . A A . 147 ARG HG2 1 1 4 10370 1 1 120 ARG HG3 H -4.915 -3.776 10.492 1.00 . A A . 147 ARG HG3 1 1 4 10371 1 1 120 ARG HH11 H -1.191 -4.961 11.905 1.00 . A A . 147 ARG HH11 1 1 4 10372 1 1 120 ARG HH12 H -0.302 -6.233 11.112 1.00 . A A . 147 ARG HH12 1 1 4 10373 1 1 120 ARG HH21 H -1.681 -5.602 7.946 1.00 . A A . 147 ARG HH21 1 1 4 10374 1 1 120 ARG HH22 H -0.604 -6.621 8.860 1.00 . A A . 147 ARG HH22 1 1 4 10375 1 1 120 ARG N N -5.861 -0.143 8.740 1.00 . A A . 147 ARG N 1 1 4 10376 1 1 120 ARG NE N -2.419 -4.162 9.842 1.00 . A A . 147 ARG NE 1 1 4 10377 1 1 120 ARG NH1 N -0.969 -5.478 11.067 1.00 . A A . 147 ARG NH1 1 1 4 10378 1 1 120 ARG NH2 N -1.249 -5.846 8.818 1.00 . A A . 147 ARG NH2 1 1 4 10379 1 1 120 ARG O O -5.738 -0.146 11.726 1.00 . A A . 147 ARG O 1 1 4 10380 1 1 121 GLN C C -7.784 -2.013 13.683 1.00 . A A . 148 GLN C 1 1 4 10381 1 1 121 GLN CA C -8.161 -1.022 12.599 1.00 . A A . 148 GLN CA 1 1 4 10382 1 1 121 GLN CB C -9.678 -0.940 12.439 1.00 . A A . 148 GLN CB 1 1 4 10383 1 1 121 GLN CD C -11.616 0.135 11.229 1.00 . A A . 148 GLN CD 1 1 4 10384 1 1 121 GLN CG C -10.111 0.064 11.388 1.00 . A A . 148 GLN CG 1 1 4 10385 1 1 121 GLN H H -7.963 -2.070 10.772 1.00 . A A . 148 GLN H 1 1 4 10386 1 1 121 GLN HA H -7.785 -0.048 12.873 1.00 . A A . 148 GLN HA 1 1 4 10387 1 1 121 GLN HB2 H -10.053 -1.910 12.157 1.00 . A A . 148 GLN HB2 1 1 4 10388 1 1 121 GLN HB3 H -10.116 -0.653 13.383 1.00 . A A . 148 GLN HB3 1 1 4 10389 1 1 121 GLN HE21 H -11.556 -1.274 9.838 1.00 . A A . 148 GLN HE21 1 1 4 10390 1 1 121 GLN HE22 H -13.127 -0.649 10.204 1.00 . A A . 148 GLN HE22 1 1 4 10391 1 1 121 GLN HG2 H -9.747 1.040 11.667 1.00 . A A . 148 GLN HG2 1 1 4 10392 1 1 121 GLN HG3 H -9.678 -0.225 10.442 1.00 . A A . 148 GLN HG3 1 1 4 10393 1 1 121 GLN N N -7.536 -1.399 11.346 1.00 . A A . 148 GLN N 1 1 4 10394 1 1 121 GLN NE2 N -12.151 -0.678 10.338 1.00 . A A . 148 GLN NE2 1 1 4 10395 1 1 121 GLN O O -8.222 -3.165 13.667 1.00 . A A . 148 GLN O 1 1 4 10396 1 1 121 GLN OE1 O -12.288 0.913 11.905 1.00 . A A . 148 GLN OE1 1 1 4 10397 1 1 122 ALA C C -7.054 -2.014 17.011 1.00 . A A . 149 ALA C 1 1 4 10398 1 1 122 ALA CA C -6.461 -2.415 15.668 1.00 . A A . 149 ALA CA 1 1 4 10399 1 1 122 ALA CB C -4.940 -2.358 15.699 1.00 . A A . 149 ALA CB 1 1 4 10400 1 1 122 ALA H H -6.689 -0.617 14.598 1.00 . A A . 149 ALA H 1 1 4 10401 1 1 122 ALA HA H -6.755 -3.430 15.443 1.00 . A A . 149 ALA HA 1 1 4 10402 1 1 122 ALA HB1 H -4.620 -1.333 15.818 1.00 . A A . 149 ALA HB1 1 1 4 10403 1 1 122 ALA HB2 H -4.546 -2.752 14.774 1.00 . A A . 149 ALA HB2 1 1 4 10404 1 1 122 ALA HB3 H -4.575 -2.948 16.527 1.00 . A A . 149 ALA HB3 1 1 4 10405 1 1 122 ALA N N -6.963 -1.559 14.614 1.00 . A A . 149 ALA N 1 1 4 10406 1 1 122 ALA O O -7.973 -1.193 17.071 1.00 . A A . 149 ALA O 1 1 4 10407 1 1 123 SER C C -6.737 -0.978 19.934 1.00 . A A . 150 SER C 1 1 4 10408 1 1 123 SER CA C -7.073 -2.372 19.412 1.00 . A A . 150 SER CA 1 1 4 10409 1 1 123 SER CB C -6.505 -3.415 20.369 1.00 . A A . 150 SER CB 1 1 4 10410 1 1 123 SER H H -5.753 -3.182 17.973 1.00 . A A . 150 SER H 1 1 4 10411 1 1 123 SER HA H -8.145 -2.485 19.362 1.00 . A A . 150 SER HA 1 1 4 10412 1 1 123 SER HB2 H -6.541 -4.389 19.904 1.00 . A A . 150 SER HB2 1 1 4 10413 1 1 123 SER HB3 H -5.474 -3.155 20.592 1.00 . A A . 150 SER HB3 1 1 4 10414 1 1 123 SER HG H -8.186 -3.493 21.379 1.00 . A A . 150 SER HG 1 1 4 10415 1 1 123 SER N N -6.530 -2.587 18.081 1.00 . A A . 150 SER N 1 1 4 10416 1 1 123 SER O O -7.613 -0.117 20.061 1.00 . A A . 150 SER O 1 1 4 10417 1 1 123 SER OG O -7.236 -3.456 21.581 1.00 . A A . 150 SER OG 1 1 4 10418 1 1 124 ASN C C -5.223 1.660 19.955 1.00 . A A . 151 ASN C 1 1 4 10419 1 1 124 ASN CA C -4.983 0.452 20.851 1.00 . A A . 151 ASN CA 1 1 4 10420 1 1 124 ASN CB C -3.493 0.312 21.160 1.00 . A A . 151 ASN CB 1 1 4 10421 1 1 124 ASN CG C -2.929 1.486 21.932 1.00 . A A . 151 ASN CG 1 1 4 10422 1 1 124 ASN H H -4.810 -1.483 20.039 1.00 . A A . 151 ASN H 1 1 4 10423 1 1 124 ASN HA H -5.520 0.585 21.772 1.00 . A A . 151 ASN HA 1 1 4 10424 1 1 124 ASN HB2 H -3.337 -0.582 21.743 1.00 . A A . 151 ASN HB2 1 1 4 10425 1 1 124 ASN HB3 H -2.950 0.227 20.229 1.00 . A A . 151 ASN HB3 1 1 4 10426 1 1 124 ASN HD21 H -1.157 1.170 21.103 1.00 . A A . 151 ASN HD21 1 1 4 10427 1 1 124 ASN HD22 H -1.248 2.503 22.214 1.00 . A A . 151 ASN HD22 1 1 4 10428 1 1 124 ASN N N -5.460 -0.775 20.233 1.00 . A A . 151 ASN N 1 1 4 10429 1 1 124 ASN ND2 N -1.653 1.749 21.731 1.00 . A A . 151 ASN ND2 1 1 4 10430 1 1 124 ASN O O -5.549 2.751 20.428 1.00 . A A . 151 ASN O 1 1 4 10431 1 1 124 ASN OD1 O -3.627 2.136 22.714 1.00 . A A . 151 ASN OD1 1 1 4 10432 1 1 125 GLN C C -5.602 1.956 16.327 1.00 . A A . 152 GLN C 1 1 4 10433 1 1 125 GLN CA C -5.254 2.530 17.692 1.00 . A A . 152 GLN CA 1 1 4 10434 1 1 125 GLN CB C -3.988 3.385 17.586 1.00 . A A . 152 GLN CB 1 1 4 10435 1 1 125 GLN CD C -1.592 3.510 16.789 1.00 . A A . 152 GLN CD 1 1 4 10436 1 1 125 GLN CG C -2.782 2.616 17.085 1.00 . A A . 152 GLN CG 1 1 4 10437 1 1 125 GLN H H -4.838 0.555 18.338 1.00 . A A . 152 GLN H 1 1 4 10438 1 1 125 GLN HA H -6.068 3.146 18.028 1.00 . A A . 152 GLN HA 1 1 4 10439 1 1 125 GLN HB2 H -4.176 4.204 16.907 1.00 . A A . 152 GLN HB2 1 1 4 10440 1 1 125 GLN HB3 H -3.754 3.784 18.562 1.00 . A A . 152 GLN HB3 1 1 4 10441 1 1 125 GLN HE21 H -0.351 2.024 17.234 1.00 . A A . 152 GLN HE21 1 1 4 10442 1 1 125 GLN HE22 H 0.391 3.515 16.752 1.00 . A A . 152 GLN HE22 1 1 4 10443 1 1 125 GLN HG2 H -2.494 1.897 17.837 1.00 . A A . 152 GLN HG2 1 1 4 10444 1 1 125 GLN HG3 H -3.063 2.098 16.182 1.00 . A A . 152 GLN HG3 1 1 4 10445 1 1 125 GLN N N -5.069 1.457 18.659 1.00 . A A . 152 GLN N 1 1 4 10446 1 1 125 GLN NE2 N -0.399 2.965 16.941 1.00 . A A . 152 GLN NE2 1 1 4 10447 1 1 125 GLN O O -5.538 0.743 16.119 1.00 . A A . 152 GLN O 1 1 4 10448 1 1 125 GLN OE1 O -1.744 4.676 16.424 1.00 . A A . 152 GLN OE1 1 1 4 10449 1 1 126 ASN C C -5.311 3.110 13.085 1.00 . A A . 153 ASN C 1 1 4 10450 1 1 126 ASN CA C -6.241 2.395 14.043 1.00 . A A . 153 ASN CA 1 1 4 10451 1 1 126 ASN CB C -7.708 2.591 13.643 1.00 . A A . 153 ASN CB 1 1 4 10452 1 1 126 ASN CG C -8.174 4.036 13.653 1.00 . A A . 153 ASN CG 1 1 4 10453 1 1 126 ASN H H -6.086 3.769 15.643 1.00 . A A . 153 ASN H 1 1 4 10454 1 1 126 ASN HA H -6.013 1.340 13.995 1.00 . A A . 153 ASN HA 1 1 4 10455 1 1 126 ASN HB2 H -7.848 2.204 12.646 1.00 . A A . 153 ASN HB2 1 1 4 10456 1 1 126 ASN HB3 H -8.325 2.029 14.323 1.00 . A A . 153 ASN HB3 1 1 4 10457 1 1 126 ASN HD21 H -9.542 3.615 12.279 1.00 . A A . 153 ASN HD21 1 1 4 10458 1 1 126 ASN HD22 H -9.502 5.253 12.821 1.00 . A A . 153 ASN HD22 1 1 4 10459 1 1 126 ASN N N -5.983 2.820 15.405 1.00 . A A . 153 ASN N 1 1 4 10460 1 1 126 ASN ND2 N -9.170 4.331 12.834 1.00 . A A . 153 ASN ND2 1 1 4 10461 1 1 126 ASN O O -5.086 4.317 13.175 1.00 . A A . 153 ASN O 1 1 4 10462 1 1 126 ASN OD1 O -7.662 4.875 14.394 1.00 . A A . 153 ASN OD1 1 1 4 10463 1 1 127 ILE C C -4.364 3.237 9.947 1.00 . A A . 154 ILE C 1 1 4 10464 1 1 127 ILE CA C -3.749 2.798 11.266 1.00 . A A . 154 ILE CA 1 1 4 10465 1 1 127 ILE CB C -2.694 1.692 11.000 1.00 . A A . 154 ILE CB 1 1 4 10466 1 1 127 ILE CD1 C -2.529 0.585 13.303 1.00 . A A . 154 ILE CD1 1 1 4 10467 1 1 127 ILE CG1 C -1.839 1.420 12.247 1.00 . A A . 154 ILE CG1 1 1 4 10468 1 1 127 ILE CG2 C -1.811 2.065 9.819 1.00 . A A . 154 ILE CG2 1 1 4 10469 1 1 127 ILE H H -5.083 1.410 12.109 1.00 . A A . 154 ILE H 1 1 4 10470 1 1 127 ILE HA H -3.250 3.641 11.720 1.00 . A A . 154 ILE HA 1 1 4 10471 1 1 127 ILE HB H -3.224 0.787 10.739 1.00 . A A . 154 ILE HB 1 1 4 10472 1 1 127 ILE HD11 H -3.467 1.043 13.559 1.00 . A A . 154 ILE HD11 1 1 4 10473 1 1 127 ILE HD12 H -1.903 0.527 14.183 1.00 . A A . 154 ILE HD12 1 1 4 10474 1 1 127 ILE HD13 H -2.706 -0.409 12.920 1.00 . A A . 154 ILE HD13 1 1 4 10475 1 1 127 ILE HG12 H -0.947 0.895 11.956 1.00 . A A . 154 ILE HG12 1 1 4 10476 1 1 127 ILE HG13 H -1.564 2.363 12.697 1.00 . A A . 154 ILE HG13 1 1 4 10477 1 1 127 ILE HG21 H -1.559 3.113 9.882 1.00 . A A . 154 ILE HG21 1 1 4 10478 1 1 127 ILE HG22 H -2.342 1.875 8.898 1.00 . A A . 154 ILE HG22 1 1 4 10479 1 1 127 ILE HG23 H -0.907 1.475 9.843 1.00 . A A . 154 ILE HG23 1 1 4 10480 1 1 127 ILE N N -4.770 2.337 12.178 1.00 . A A . 154 ILE N 1 1 4 10481 1 1 127 ILE O O -4.930 2.427 9.215 1.00 . A A . 154 ILE O 1 1 4 10482 1 1 128 THR C C -3.456 5.076 7.462 1.00 . A A . 155 THR C 1 1 4 10483 1 1 128 THR CA C -4.671 5.035 8.373 1.00 . A A . 155 THR CA 1 1 4 10484 1 1 128 THR CB C -5.261 6.442 8.484 1.00 . A A . 155 THR CB 1 1 4 10485 1 1 128 THR CG2 C -5.691 6.921 7.112 1.00 . A A . 155 THR CG2 1 1 4 10486 1 1 128 THR H H -3.919 5.133 10.331 1.00 . A A . 155 THR H 1 1 4 10487 1 1 128 THR HA H -5.414 4.378 7.947 1.00 . A A . 155 THR HA 1 1 4 10488 1 1 128 THR HB H -4.497 7.104 8.863 1.00 . A A . 155 THR HB 1 1 4 10489 1 1 128 THR HG1 H -6.062 6.436 10.297 1.00 . A A . 155 THR HG1 1 1 4 10490 1 1 128 THR HG21 H -5.020 6.499 6.374 1.00 . A A . 155 THR HG21 1 1 4 10491 1 1 128 THR HG22 H -5.643 7.999 7.071 1.00 . A A . 155 THR HG22 1 1 4 10492 1 1 128 THR HG23 H -6.701 6.594 6.912 1.00 . A A . 155 THR HG23 1 1 4 10493 1 1 128 THR N N -4.276 4.520 9.664 1.00 . A A . 155 THR N 1 1 4 10494 1 1 128 THR O O -2.619 5.973 7.569 1.00 . A A . 155 THR O 1 1 4 10495 1 1 128 THR OG1 O -6.383 6.442 9.381 1.00 . A A . 155 THR OG1 1 1 4 10496 1 1 129 ARG C C -2.436 4.211 4.301 1.00 . A A . 156 ARG C 1 1 4 10497 1 1 129 ARG CA C -2.169 3.956 5.769 1.00 . A A . 156 ARG CA 1 1 4 10498 1 1 129 ARG CB C -1.595 2.556 5.969 1.00 . A A . 156 ARG CB 1 1 4 10499 1 1 129 ARG CD C 0.131 0.857 5.332 1.00 . A A . 156 ARG CD 1 1 4 10500 1 1 129 ARG CG C -0.345 2.287 5.159 1.00 . A A . 156 ARG CG 1 1 4 10501 1 1 129 ARG CZ C -1.075 -0.670 3.803 1.00 . A A . 156 ARG CZ 1 1 4 10502 1 1 129 ARG H H -4.136 3.520 6.407 1.00 . A A . 156 ARG H 1 1 4 10503 1 1 129 ARG HA H -1.448 4.682 6.111 1.00 . A A . 156 ARG HA 1 1 4 10504 1 1 129 ARG HB2 H -1.357 2.422 7.014 1.00 . A A . 156 ARG HB2 1 1 4 10505 1 1 129 ARG HB3 H -2.339 1.834 5.684 1.00 . A A . 156 ARG HB3 1 1 4 10506 1 1 129 ARG HD2 H 0.968 0.700 4.680 1.00 . A A . 156 ARG HD2 1 1 4 10507 1 1 129 ARG HD3 H 0.440 0.715 6.356 1.00 . A A . 156 ARG HD3 1 1 4 10508 1 1 129 ARG HE H -1.497 -0.415 5.742 1.00 . A A . 156 ARG HE 1 1 4 10509 1 1 129 ARG HG2 H -0.561 2.462 4.115 1.00 . A A . 156 ARG HG2 1 1 4 10510 1 1 129 ARG HG3 H 0.435 2.960 5.485 1.00 . A A . 156 ARG HG3 1 1 4 10511 1 1 129 ARG HH11 H 0.362 0.439 2.892 1.00 . A A . 156 ARG HH11 1 1 4 10512 1 1 129 ARG HH12 H -0.470 -0.677 1.867 1.00 . A A . 156 ARG HH12 1 1 4 10513 1 1 129 ARG HH21 H -2.568 -1.901 4.422 1.00 . A A . 156 ARG HH21 1 1 4 10514 1 1 129 ARG HH22 H -2.151 -2.009 2.733 1.00 . A A . 156 ARG HH22 1 1 4 10515 1 1 129 ARG N N -3.368 4.121 6.560 1.00 . A A . 156 ARG N 1 1 4 10516 1 1 129 ARG NE N -0.905 -0.126 5.008 1.00 . A A . 156 ARG NE 1 1 4 10517 1 1 129 ARG NH1 N -0.333 -0.274 2.771 1.00 . A A . 156 ARG NH1 1 1 4 10518 1 1 129 ARG NH2 N -1.999 -1.603 3.631 1.00 . A A . 156 ARG NH2 1 1 4 10519 1 1 129 ARG O O -3.422 3.749 3.730 1.00 . A A . 156 ARG O 1 1 4 10520 1 1 130 VAL C C -0.309 4.908 1.646 1.00 . A A . 157 VAL C 1 1 4 10521 1 1 130 VAL CA C -1.628 5.281 2.301 1.00 . A A . 157 VAL CA 1 1 4 10522 1 1 130 VAL CB C -1.911 6.783 2.100 1.00 . A A . 157 VAL CB 1 1 4 10523 1 1 130 VAL CG1 C -2.754 7.010 0.870 1.00 . A A . 157 VAL CG1 1 1 4 10524 1 1 130 VAL CG2 C -2.596 7.383 3.318 1.00 . A A . 157 VAL CG2 1 1 4 10525 1 1 130 VAL H H -0.796 5.327 4.231 1.00 . A A . 157 VAL H 1 1 4 10526 1 1 130 VAL HA H -2.429 4.707 1.860 1.00 . A A . 157 VAL HA 1 1 4 10527 1 1 130 VAL HB H -0.968 7.290 1.960 1.00 . A A . 157 VAL HB 1 1 4 10528 1 1 130 VAL HG11 H -3.494 7.757 1.102 1.00 . A A . 157 VAL HG11 1 1 4 10529 1 1 130 VAL HG12 H -3.243 6.087 0.588 1.00 . A A . 157 VAL HG12 1 1 4 10530 1 1 130 VAL HG13 H -2.131 7.355 0.058 1.00 . A A . 157 VAL HG13 1 1 4 10531 1 1 130 VAL HG21 H -1.959 7.270 4.183 1.00 . A A . 157 VAL HG21 1 1 4 10532 1 1 130 VAL HG22 H -3.532 6.873 3.493 1.00 . A A . 157 VAL HG22 1 1 4 10533 1 1 130 VAL HG23 H -2.786 8.432 3.145 1.00 . A A . 157 VAL HG23 1 1 4 10534 1 1 130 VAL N N -1.545 4.963 3.703 1.00 . A A . 157 VAL N 1 1 4 10535 1 1 130 VAL O O 0.754 5.136 2.223 1.00 . A A . 157 VAL O 1 1 4 10536 1 1 131 SER C C 0.864 4.282 -1.647 1.00 . A A . 158 SER C 1 1 4 10537 1 1 131 SER CA C 0.863 3.876 -0.184 1.00 . A A . 158 SER CA 1 1 4 10538 1 1 131 SER CB C 1.043 2.370 -0.053 1.00 . A A . 158 SER CB 1 1 4 10539 1 1 131 SER H H -1.229 4.113 0.051 1.00 . A A . 158 SER H 1 1 4 10540 1 1 131 SER HA H 1.689 4.361 0.305 1.00 . A A . 158 SER HA 1 1 4 10541 1 1 131 SER HB2 H 0.366 1.874 -0.722 1.00 . A A . 158 SER HB2 1 1 4 10542 1 1 131 SER HB3 H 2.059 2.109 -0.311 1.00 . A A . 158 SER HB3 1 1 4 10543 1 1 131 SER HG H 0.593 2.728 1.817 1.00 . A A . 158 SER HG 1 1 4 10544 1 1 131 SER N N -0.359 4.293 0.478 1.00 . A A . 158 SER N 1 1 4 10545 1 1 131 SER O O -0.166 4.251 -2.325 1.00 . A A . 158 SER O 1 1 4 10546 1 1 131 SER OG O 0.789 1.951 1.280 1.00 . A A . 158 SER OG 1 1 4 10547 1 1 132 LEU C C 2.960 3.937 -4.208 1.00 . A A . 159 LEU C 1 1 4 10548 1 1 132 LEU CA C 2.232 5.054 -3.492 1.00 . A A . 159 LEU CA 1 1 4 10549 1 1 132 LEU CB C 3.051 6.346 -3.595 1.00 . A A . 159 LEU CB 1 1 4 10550 1 1 132 LEU CD1 C 3.470 8.556 -4.716 1.00 . A A . 159 LEU CD1 1 1 4 10551 1 1 132 LEU CD2 C 2.099 6.816 -5.878 1.00 . A A . 159 LEU CD2 1 1 4 10552 1 1 132 LEU CG C 2.480 7.413 -4.534 1.00 . A A . 159 LEU CG 1 1 4 10553 1 1 132 LEU H H 2.799 4.679 -1.497 1.00 . A A . 159 LEU H 1 1 4 10554 1 1 132 LEU HA H 1.264 5.202 -3.948 1.00 . A A . 159 LEU HA 1 1 4 10555 1 1 132 LEU HB2 H 3.133 6.774 -2.606 1.00 . A A . 159 LEU HB2 1 1 4 10556 1 1 132 LEU HB3 H 4.042 6.090 -3.940 1.00 . A A . 159 LEU HB3 1 1 4 10557 1 1 132 LEU HD11 H 4.337 8.210 -5.252 1.00 . A A . 159 LEU HD11 1 1 4 10558 1 1 132 LEU HD12 H 3.772 8.928 -3.747 1.00 . A A . 159 LEU HD12 1 1 4 10559 1 1 132 LEU HD13 H 2.998 9.352 -5.273 1.00 . A A . 159 LEU HD13 1 1 4 10560 1 1 132 LEU HD21 H 1.456 7.510 -6.409 1.00 . A A . 159 LEU HD21 1 1 4 10561 1 1 132 LEU HD22 H 1.576 5.885 -5.722 1.00 . A A . 159 LEU HD22 1 1 4 10562 1 1 132 LEU HD23 H 2.991 6.637 -6.458 1.00 . A A . 159 LEU HD23 1 1 4 10563 1 1 132 LEU HG H 1.586 7.823 -4.088 1.00 . A A . 159 LEU HG 1 1 4 10564 1 1 132 LEU N N 2.035 4.670 -2.110 1.00 . A A . 159 LEU N 1 1 4 10565 1 1 132 LEU O O 4.188 3.903 -4.229 1.00 . A A . 159 LEU O 1 1 4 10566 1 1 133 LEU C C 3.059 2.275 -6.903 1.00 . A A . 160 LEU C 1 1 4 10567 1 1 133 LEU CA C 2.788 1.886 -5.466 1.00 . A A . 160 LEU CA 1 1 4 10568 1 1 133 LEU CB C 1.863 0.666 -5.394 1.00 . A A . 160 LEU CB 1 1 4 10569 1 1 133 LEU CD1 C 2.159 0.562 -2.900 1.00 . A A . 160 LEU CD1 1 1 4 10570 1 1 133 LEU CD2 C 0.950 -1.260 -4.076 1.00 . A A . 160 LEU CD2 1 1 4 10571 1 1 133 LEU CG C 2.076 -0.248 -4.181 1.00 . A A . 160 LEU CG 1 1 4 10572 1 1 133 LEU H H 1.227 3.092 -4.711 1.00 . A A . 160 LEU H 1 1 4 10573 1 1 133 LEU HA H 3.726 1.645 -4.988 1.00 . A A . 160 LEU HA 1 1 4 10574 1 1 133 LEU HB2 H 0.842 1.018 -5.378 1.00 . A A . 160 LEU HB2 1 1 4 10575 1 1 133 LEU HB3 H 2.009 0.078 -6.288 1.00 . A A . 160 LEU HB3 1 1 4 10576 1 1 133 LEU HD11 H 2.339 -0.099 -2.070 1.00 . A A . 160 LEU HD11 1 1 4 10577 1 1 133 LEU HD12 H 1.229 1.088 -2.746 1.00 . A A . 160 LEU HD12 1 1 4 10578 1 1 133 LEU HD13 H 2.968 1.273 -2.976 1.00 . A A . 160 LEU HD13 1 1 4 10579 1 1 133 LEU HD21 H 0.086 -0.786 -3.640 1.00 . A A . 160 LEU HD21 1 1 4 10580 1 1 133 LEU HD22 H 1.263 -2.084 -3.452 1.00 . A A . 160 LEU HD22 1 1 4 10581 1 1 133 LEU HD23 H 0.701 -1.628 -5.060 1.00 . A A . 160 LEU HD23 1 1 4 10582 1 1 133 LEU HG H 3.004 -0.788 -4.300 1.00 . A A . 160 LEU HG 1 1 4 10583 1 1 133 LEU N N 2.205 3.010 -4.759 1.00 . A A . 160 LEU N 1 1 4 10584 1 1 133 LEU O O 2.344 3.097 -7.470 1.00 . A A . 160 LEU O 1 1 4 10585 1 1 134 GLY C C 5.210 0.985 -9.541 1.00 . A A . 161 GLY C 1 1 4 10586 1 1 134 GLY CA C 4.453 2.071 -8.829 1.00 . A A . 161 GLY CA 1 1 4 10587 1 1 134 GLY H H 4.657 1.077 -6.977 1.00 . A A . 161 GLY H 1 1 4 10588 1 1 134 GLY HA2 H 3.551 2.277 -9.373 1.00 . A A . 161 GLY HA2 1 1 4 10589 1 1 134 GLY HA3 H 5.060 2.965 -8.811 1.00 . A A . 161 GLY HA3 1 1 4 10590 1 1 134 GLY N N 4.106 1.721 -7.478 1.00 . A A . 161 GLY N 1 1 4 10591 1 1 134 GLY O O 5.566 -0.036 -8.946 1.00 . A A . 161 GLY O 1 1 4 10592 1 1 135 ARG C C 7.695 0.370 -11.208 1.00 . A A . 162 ARG C 1 1 4 10593 1 1 135 ARG CA C 6.234 0.293 -11.631 1.00 . A A . 162 ARG CA 1 1 4 10594 1 1 135 ARG CB C 6.072 0.619 -13.123 1.00 . A A . 162 ARG CB 1 1 4 10595 1 1 135 ARG CD C 6.124 2.347 -14.954 1.00 . A A . 162 ARG CD 1 1 4 10596 1 1 135 ARG CG C 6.427 2.054 -13.493 1.00 . A A . 162 ARG CG 1 1 4 10597 1 1 135 ARG CZ C 6.520 1.171 -17.088 1.00 . A A . 162 ARG CZ 1 1 4 10598 1 1 135 ARG H H 5.091 2.026 -11.230 1.00 . A A . 162 ARG H 1 1 4 10599 1 1 135 ARG HA H 5.871 -0.707 -11.446 1.00 . A A . 162 ARG HA 1 1 4 10600 1 1 135 ARG HB2 H 6.707 -0.041 -13.694 1.00 . A A . 162 ARG HB2 1 1 4 10601 1 1 135 ARG HB3 H 5.044 0.444 -13.405 1.00 . A A . 162 ARG HB3 1 1 4 10602 1 1 135 ARG HD2 H 5.073 2.172 -15.132 1.00 . A A . 162 ARG HD2 1 1 4 10603 1 1 135 ARG HD3 H 6.354 3.383 -15.155 1.00 . A A . 162 ARG HD3 1 1 4 10604 1 1 135 ARG HE H 7.772 1.166 -15.524 1.00 . A A . 162 ARG HE 1 1 4 10605 1 1 135 ARG HG2 H 5.855 2.729 -12.876 1.00 . A A . 162 ARG HG2 1 1 4 10606 1 1 135 ARG HG3 H 7.482 2.210 -13.316 1.00 . A A . 162 ARG HG3 1 1 4 10607 1 1 135 ARG HH11 H 4.760 2.184 -17.009 1.00 . A A . 162 ARG HH11 1 1 4 10608 1 1 135 ARG HH12 H 5.066 1.337 -18.498 1.00 . A A . 162 ARG HH12 1 1 4 10609 1 1 135 ARG HH21 H 8.173 0.067 -17.466 1.00 . A A . 162 ARG HH21 1 1 4 10610 1 1 135 ARG HH22 H 7.021 0.141 -18.768 1.00 . A A . 162 ARG HH22 1 1 4 10611 1 1 135 ARG N N 5.449 1.211 -10.821 1.00 . A A . 162 ARG N 1 1 4 10612 1 1 135 ARG NE N 6.904 1.505 -15.858 1.00 . A A . 162 ARG NE 1 1 4 10613 1 1 135 ARG NH1 N 5.360 1.601 -17.572 1.00 . A A . 162 ARG NH1 1 1 4 10614 1 1 135 ARG NH2 N 7.301 0.400 -17.832 1.00 . A A . 162 ARG NH2 1 1 4 10615 1 1 135 ARG O O 8.428 -0.621 -11.259 1.00 . A A . 162 ARG O 1 1 4 10616 1 1 136 ASP C C 9.441 3.300 -9.814 1.00 . A A . 163 ASP C 1 1 4 10617 1 1 136 ASP CA C 9.395 1.831 -10.223 1.00 . A A . 163 ASP CA 1 1 4 10618 1 1 136 ASP CB C 10.511 1.505 -11.212 1.00 . A A . 163 ASP CB 1 1 4 10619 1 1 136 ASP CG C 10.597 2.476 -12.364 1.00 . A A . 163 ASP CG 1 1 4 10620 1 1 136 ASP H H 7.477 2.317 -10.871 1.00 . A A . 163 ASP H 1 1 4 10621 1 1 136 ASP HA H 9.506 1.218 -9.339 1.00 . A A . 163 ASP HA 1 1 4 10622 1 1 136 ASP HB2 H 11.444 1.526 -10.688 1.00 . A A . 163 ASP HB2 1 1 4 10623 1 1 136 ASP HB3 H 10.350 0.514 -11.611 1.00 . A A . 163 ASP HB3 1 1 4 10624 1 1 136 ASP N N 8.091 1.567 -10.788 1.00 . A A . 163 ASP N 1 1 4 10625 1 1 136 ASP O O 8.427 3.994 -9.892 1.00 . A A . 163 ASP O 1 1 4 10626 1 1 136 ASP OD1 O 9.834 2.321 -13.341 1.00 . A A . 163 ASP OD1 1 1 4 10627 1 1 136 ASP OD2 O 11.447 3.382 -12.301 1.00 . A A . 163 ASP OD2 1 1 4 10628 1 1 137 TRP C C 10.871 6.225 -9.786 1.00 . A A . 164 TRP C 1 1 4 10629 1 1 137 TRP CA C 10.735 5.084 -8.777 1.00 . A A . 164 TRP CA 1 1 4 10630 1 1 137 TRP CB C 11.930 5.092 -7.824 1.00 . A A . 164 TRP CB 1 1 4 10631 1 1 137 TRP CD1 C 14.150 5.309 -9.090 1.00 . A A . 164 TRP CD1 1 1 4 10632 1 1 137 TRP CD2 C 13.622 3.216 -8.501 1.00 . A A . 164 TRP CD2 1 1 4 10633 1 1 137 TRP CE2 C 14.851 3.191 -9.181 1.00 . A A . 164 TRP CE2 1 1 4 10634 1 1 137 TRP CE3 C 13.084 2.016 -8.032 1.00 . A A . 164 TRP CE3 1 1 4 10635 1 1 137 TRP CG C 13.190 4.579 -8.451 1.00 . A A . 164 TRP CG 1 1 4 10636 1 1 137 TRP CH2 C 15.004 0.852 -8.929 1.00 . A A . 164 TRP CH2 1 1 4 10637 1 1 137 TRP CZ2 C 15.553 2.010 -9.401 1.00 . A A . 164 TRP CZ2 1 1 4 10638 1 1 137 TRP CZ3 C 13.780 0.847 -8.251 1.00 . A A . 164 TRP CZ3 1 1 4 10639 1 1 137 TRP H H 11.412 3.223 -9.528 1.00 . A A . 164 TRP H 1 1 4 10640 1 1 137 TRP HA H 9.839 5.249 -8.197 1.00 . A A . 164 TRP HA 1 1 4 10641 1 1 137 TRP HB2 H 12.111 6.103 -7.492 1.00 . A A . 164 TRP HB2 1 1 4 10642 1 1 137 TRP HB3 H 11.705 4.471 -6.969 1.00 . A A . 164 TRP HB3 1 1 4 10643 1 1 137 TRP HD1 H 14.115 6.380 -9.223 1.00 . A A . 164 TRP HD1 1 1 4 10644 1 1 137 TRP HE1 H 15.961 4.769 -10.022 1.00 . A A . 164 TRP HE1 1 1 4 10645 1 1 137 TRP HE3 H 12.140 1.993 -7.507 1.00 . A A . 164 TRP HE3 1 1 4 10646 1 1 137 TRP HH2 H 15.515 -0.088 -9.075 1.00 . A A . 164 TRP HH2 1 1 4 10647 1 1 137 TRP HZ2 H 16.502 1.996 -9.919 1.00 . A A . 164 TRP HZ2 1 1 4 10648 1 1 137 TRP HZ3 H 13.380 -0.091 -7.896 1.00 . A A . 164 TRP HZ3 1 1 4 10649 1 1 137 TRP N N 10.609 3.770 -9.403 1.00 . A A . 164 TRP N 1 1 4 10650 1 1 137 TRP NE1 N 15.153 4.480 -9.533 1.00 . A A . 164 TRP NE1 1 1 4 10651 1 1 137 TRP O O 11.064 7.378 -9.389 1.00 . A A . 164 TRP O 1 1 4 10652 1 1 138 LYS C C 9.423 7.632 -12.192 1.00 . A A . 165 LYS C 1 1 4 10653 1 1 138 LYS CA C 10.793 6.978 -12.092 1.00 . A A . 165 LYS CA 1 1 4 10654 1 1 138 LYS CB C 11.227 6.432 -13.449 1.00 . A A . 165 LYS CB 1 1 4 10655 1 1 138 LYS CD C 12.980 5.187 -14.741 1.00 . A A . 165 LYS CD 1 1 4 10656 1 1 138 LYS CE C 14.095 4.173 -14.564 1.00 . A A . 165 LYS CE 1 1 4 10657 1 1 138 LYS CG C 12.618 5.839 -13.419 1.00 . A A . 165 LYS CG 1 1 4 10658 1 1 138 LYS H H 10.708 4.984 -11.356 1.00 . A A . 165 LYS H 1 1 4 10659 1 1 138 LYS HA H 11.505 7.726 -11.773 1.00 . A A . 165 LYS HA 1 1 4 10660 1 1 138 LYS HB2 H 10.533 5.664 -13.758 1.00 . A A . 165 LYS HB2 1 1 4 10661 1 1 138 LYS HB3 H 11.214 7.234 -14.172 1.00 . A A . 165 LYS HB3 1 1 4 10662 1 1 138 LYS HD2 H 12.110 4.686 -15.138 1.00 . A A . 165 LYS HD2 1 1 4 10663 1 1 138 LYS HD3 H 13.306 5.951 -15.432 1.00 . A A . 165 LYS HD3 1 1 4 10664 1 1 138 LYS HE2 H 14.429 3.848 -15.538 1.00 . A A . 165 LYS HE2 1 1 4 10665 1 1 138 LYS HE3 H 14.914 4.644 -14.041 1.00 . A A . 165 LYS HE3 1 1 4 10666 1 1 138 LYS HG2 H 13.329 6.624 -13.210 1.00 . A A . 165 LYS HG2 1 1 4 10667 1 1 138 LYS HG3 H 12.657 5.099 -12.634 1.00 . A A . 165 LYS HG3 1 1 4 10668 1 1 138 LYS HZ1 H 14.461 2.468 -13.410 1.00 . A A . 165 LYS HZ1 1 1 4 10669 1 1 138 LYS HZ2 H 13.093 2.347 -14.401 1.00 . A A . 165 LYS HZ2 1 1 4 10670 1 1 138 LYS HZ3 H 13.030 3.289 -12.993 1.00 . A A . 165 LYS HZ3 1 1 4 10671 1 1 138 LYS N N 10.777 5.926 -11.077 1.00 . A A . 165 LYS N 1 1 4 10672 1 1 138 LYS NZ N 13.640 2.989 -13.787 1.00 . A A . 165 LYS NZ 1 1 4 10673 1 1 138 LYS O O 8.753 7.585 -13.226 1.00 . A A . 165 LYS O 1 1 4 10674 1 1 139 ILE C C 7.959 10.404 -10.754 1.00 . A A . 166 ILE C 1 1 4 10675 1 1 139 ILE CA C 7.746 8.916 -11.002 1.00 . A A . 166 ILE CA 1 1 4 10676 1 1 139 ILE CB C 6.848 8.281 -9.913 1.00 . A A . 166 ILE CB 1 1 4 10677 1 1 139 ILE CD1 C 4.789 6.837 -9.601 1.00 . A A . 166 ILE CD1 1 1 4 10678 1 1 139 ILE CG1 C 5.760 7.442 -10.580 1.00 . A A . 166 ILE CG1 1 1 4 10679 1 1 139 ILE CG2 C 6.237 9.313 -8.977 1.00 . A A . 166 ILE CG2 1 1 4 10680 1 1 139 ILE H H 9.603 8.201 -10.302 1.00 . A A . 166 ILE H 1 1 4 10681 1 1 139 ILE HA H 7.248 8.798 -11.955 1.00 . A A . 166 ILE HA 1 1 4 10682 1 1 139 ILE HB H 7.459 7.635 -9.318 1.00 . A A . 166 ILE HB 1 1 4 10683 1 1 139 ILE HD11 H 4.262 7.635 -9.100 1.00 . A A . 166 ILE HD11 1 1 4 10684 1 1 139 ILE HD12 H 5.328 6.246 -8.874 1.00 . A A . 166 ILE HD12 1 1 4 10685 1 1 139 ILE HD13 H 4.084 6.211 -10.126 1.00 . A A . 166 ILE HD13 1 1 4 10686 1 1 139 ILE HG12 H 5.199 8.066 -11.259 1.00 . A A . 166 ILE HG12 1 1 4 10687 1 1 139 ILE HG13 H 6.219 6.642 -11.134 1.00 . A A . 166 ILE HG13 1 1 4 10688 1 1 139 ILE HG21 H 5.450 9.835 -9.486 1.00 . A A . 166 ILE HG21 1 1 4 10689 1 1 139 ILE HG22 H 6.997 10.017 -8.671 1.00 . A A . 166 ILE HG22 1 1 4 10690 1 1 139 ILE HG23 H 5.835 8.816 -8.105 1.00 . A A . 166 ILE HG23 1 1 4 10691 1 1 139 ILE N N 9.017 8.229 -11.090 1.00 . A A . 166 ILE N 1 1 4 10692 1 1 139 ILE O O 8.910 10.812 -10.081 1.00 . A A . 166 ILE O 1 1 4 10693 1 1 140 THR C C 6.307 13.243 -10.206 1.00 . A A . 167 THR C 1 1 4 10694 1 1 140 THR CA C 7.206 12.648 -11.285 1.00 . A A . 167 THR CA 1 1 4 10695 1 1 140 THR CB C 6.856 13.256 -12.660 1.00 . A A . 167 THR CB 1 1 4 10696 1 1 140 THR CG2 C 5.453 12.849 -13.062 1.00 . A A . 167 THR CG2 1 1 4 10697 1 1 140 THR H H 6.295 10.801 -11.765 1.00 . A A . 167 THR H 1 1 4 10698 1 1 140 THR HA H 8.232 12.887 -11.061 1.00 . A A . 167 THR HA 1 1 4 10699 1 1 140 THR HB H 7.548 12.870 -13.394 1.00 . A A . 167 THR HB 1 1 4 10700 1 1 140 THR HG1 H 6.451 15.069 -13.360 1.00 . A A . 167 THR HG1 1 1 4 10701 1 1 140 THR HG21 H 5.302 11.814 -12.793 1.00 . A A . 167 THR HG21 1 1 4 10702 1 1 140 THR HG22 H 5.332 12.968 -14.129 1.00 . A A . 167 THR HG22 1 1 4 10703 1 1 140 THR HG23 H 4.733 13.465 -12.543 1.00 . A A . 167 THR HG23 1 1 4 10704 1 1 140 THR N N 7.077 11.201 -11.323 1.00 . A A . 167 THR N 1 1 4 10705 1 1 140 THR O O 5.415 12.564 -9.697 1.00 . A A . 167 THR O 1 1 4 10706 1 1 140 THR OG1 O 6.962 14.688 -12.629 1.00 . A A . 167 THR OG1 1 1 4 10707 1 1 141 HIS C C 4.255 15.248 -9.318 1.00 . A A . 168 HIS C 1 1 4 10708 1 1 141 HIS CA C 5.717 15.204 -8.882 1.00 . A A . 168 HIS CA 1 1 4 10709 1 1 141 HIS CB C 6.247 16.621 -8.640 1.00 . A A . 168 HIS CB 1 1 4 10710 1 1 141 HIS CD2 C 4.898 16.994 -6.435 1.00 . A A . 168 HIS CD2 1 1 4 10711 1 1 141 HIS CE1 C 4.558 19.146 -6.638 1.00 . A A . 168 HIS CE1 1 1 4 10712 1 1 141 HIS CG C 5.485 17.393 -7.594 1.00 . A A . 168 HIS CG 1 1 4 10713 1 1 141 HIS H H 7.284 14.984 -10.293 1.00 . A A . 168 HIS H 1 1 4 10714 1 1 141 HIS HA H 5.782 14.647 -7.956 1.00 . A A . 168 HIS HA 1 1 4 10715 1 1 141 HIS HB2 H 7.275 16.556 -8.325 1.00 . A A . 168 HIS HB2 1 1 4 10716 1 1 141 HIS HB3 H 6.197 17.177 -9.566 1.00 . A A . 168 HIS HB3 1 1 4 10717 1 1 141 HIS HD1 H 5.547 19.331 -8.428 1.00 . A A . 168 HIS HD1 1 1 4 10718 1 1 141 HIS HD2 H 4.866 15.985 -6.044 1.00 . A A . 168 HIS HD2 1 1 4 10719 1 1 141 HIS HE1 H 4.233 20.159 -6.448 1.00 . A A . 168 HIS HE1 1 1 4 10720 1 1 141 HIS HE2 H 3.658 18.085 -5.135 1.00 . A A . 168 HIS HE2 1 1 4 10721 1 1 141 HIS N N 6.534 14.507 -9.870 1.00 . A A . 168 HIS N 1 1 4 10722 1 1 141 HIS ND1 N 5.250 18.745 -7.687 1.00 . A A . 168 HIS ND1 1 1 4 10723 1 1 141 HIS NE2 N 4.329 18.105 -5.862 1.00 . A A . 168 HIS NE2 1 1 4 10724 1 1 141 HIS O O 3.369 15.355 -8.488 1.00 . A A . 168 HIS O 1 1 4 10725 1 1 142 LYS C C 1.948 13.856 -10.513 1.00 . A A . 169 LYS C 1 1 4 10726 1 1 142 LYS CA C 2.641 15.073 -11.123 1.00 . A A . 169 LYS CA 1 1 4 10727 1 1 142 LYS CB C 2.664 14.943 -12.647 1.00 . A A . 169 LYS CB 1 1 4 10728 1 1 142 LYS CD C 1.427 14.379 -14.758 1.00 . A A . 169 LYS CD 1 1 4 10729 1 1 142 LYS CE C 2.218 13.104 -15.033 1.00 . A A . 169 LYS CE 1 1 4 10730 1 1 142 LYS CG C 1.307 14.664 -13.269 1.00 . A A . 169 LYS CG 1 1 4 10731 1 1 142 LYS H H 4.754 15.188 -11.253 1.00 . A A . 169 LYS H 1 1 4 10732 1 1 142 LYS HA H 2.107 15.968 -10.845 1.00 . A A . 169 LYS HA 1 1 4 10733 1 1 142 LYS HB2 H 3.044 15.862 -13.066 1.00 . A A . 169 LYS HB2 1 1 4 10734 1 1 142 LYS HB3 H 3.331 14.136 -12.913 1.00 . A A . 169 LYS HB3 1 1 4 10735 1 1 142 LYS HD2 H 0.438 14.272 -15.176 1.00 . A A . 169 LYS HD2 1 1 4 10736 1 1 142 LYS HD3 H 1.931 15.211 -15.228 1.00 . A A . 169 LYS HD3 1 1 4 10737 1 1 142 LYS HE2 H 3.222 13.231 -14.655 1.00 . A A . 169 LYS HE2 1 1 4 10738 1 1 142 LYS HE3 H 1.743 12.279 -14.519 1.00 . A A . 169 LYS HE3 1 1 4 10739 1 1 142 LYS HG2 H 0.866 13.805 -12.783 1.00 . A A . 169 LYS HG2 1 1 4 10740 1 1 142 LYS HG3 H 0.672 15.526 -13.126 1.00 . A A . 169 LYS HG3 1 1 4 10741 1 1 142 LYS HZ1 H 1.334 12.596 -16.855 1.00 . A A . 169 LYS HZ1 1 1 4 10742 1 1 142 LYS HZ2 H 2.892 11.960 -16.646 1.00 . A A . 169 LYS HZ2 1 1 4 10743 1 1 142 LYS HZ3 H 2.689 13.603 -17.007 1.00 . A A . 169 LYS HZ3 1 1 4 10744 1 1 142 LYS N N 4.007 15.171 -10.618 1.00 . A A . 169 LYS N 1 1 4 10745 1 1 142 LYS NZ N 2.287 12.795 -16.485 1.00 . A A . 169 LYS NZ 1 1 4 10746 1 1 142 LYS O O 0.835 13.944 -9.993 1.00 . A A . 169 LYS O 1 1 4 10747 1 1 143 THR C C 2.221 11.474 -8.501 1.00 . A A . 170 THR C 1 1 4 10748 1 1 143 THR CA C 2.145 11.482 -10.032 1.00 . A A . 170 THR CA 1 1 4 10749 1 1 143 THR CB C 2.968 10.329 -10.622 1.00 . A A . 170 THR CB 1 1 4 10750 1 1 143 THR CG2 C 2.277 9.001 -10.408 1.00 . A A . 170 THR CG2 1 1 4 10751 1 1 143 THR H H 3.523 12.736 -10.984 1.00 . A A . 170 THR H 1 1 4 10752 1 1 143 THR HA H 1.117 11.365 -10.341 1.00 . A A . 170 THR HA 1 1 4 10753 1 1 143 THR HB H 3.932 10.305 -10.136 1.00 . A A . 170 THR HB 1 1 4 10754 1 1 143 THR HG1 H 3.233 9.702 -12.485 1.00 . A A . 170 THR HG1 1 1 4 10755 1 1 143 THR HG21 H 2.352 8.729 -9.369 1.00 . A A . 170 THR HG21 1 1 4 10756 1 1 143 THR HG22 H 2.752 8.245 -11.015 1.00 . A A . 170 THR HG22 1 1 4 10757 1 1 143 THR HG23 H 1.237 9.085 -10.685 1.00 . A A . 170 THR HG23 1 1 4 10758 1 1 143 THR N N 2.641 12.731 -10.565 1.00 . A A . 170 THR N 1 1 4 10759 1 1 143 THR O O 1.318 10.978 -7.825 1.00 . A A . 170 THR O 1 1 4 10760 1 1 143 THR OG1 O 3.154 10.551 -12.027 1.00 . A A . 170 THR OG1 1 1 4 10761 1 1 144 ILE C C 2.360 12.994 -5.899 1.00 . A A . 171 ILE C 1 1 4 10762 1 1 144 ILE CA C 3.491 12.178 -6.525 1.00 . A A . 171 ILE CA 1 1 4 10763 1 1 144 ILE CB C 4.845 12.868 -6.206 1.00 . A A . 171 ILE CB 1 1 4 10764 1 1 144 ILE CD1 C 6.145 10.719 -5.749 1.00 . A A . 171 ILE CD1 1 1 4 10765 1 1 144 ILE CG1 C 6.019 11.968 -6.597 1.00 . A A . 171 ILE CG1 1 1 4 10766 1 1 144 ILE CG2 C 4.942 13.243 -4.739 1.00 . A A . 171 ILE CG2 1 1 4 10767 1 1 144 ILE H H 3.997 12.389 -8.572 1.00 . A A . 171 ILE H 1 1 4 10768 1 1 144 ILE HA H 3.499 11.189 -6.091 1.00 . A A . 171 ILE HA 1 1 4 10769 1 1 144 ILE HB H 4.899 13.777 -6.778 1.00 . A A . 171 ILE HB 1 1 4 10770 1 1 144 ILE HD11 H 6.293 10.998 -4.717 1.00 . A A . 171 ILE HD11 1 1 4 10771 1 1 144 ILE HD12 H 6.989 10.137 -6.089 1.00 . A A . 171 ILE HD12 1 1 4 10772 1 1 144 ILE HD13 H 5.243 10.132 -5.837 1.00 . A A . 171 ILE HD13 1 1 4 10773 1 1 144 ILE HG12 H 5.896 11.658 -7.620 1.00 . A A . 171 ILE HG12 1 1 4 10774 1 1 144 ILE HG13 H 6.938 12.527 -6.502 1.00 . A A . 171 ILE HG13 1 1 4 10775 1 1 144 ILE HG21 H 4.959 12.345 -4.151 1.00 . A A . 171 ILE HG21 1 1 4 10776 1 1 144 ILE HG22 H 4.087 13.841 -4.462 1.00 . A A . 171 ILE HG22 1 1 4 10777 1 1 144 ILE HG23 H 5.848 13.804 -4.569 1.00 . A A . 171 ILE HG23 1 1 4 10778 1 1 144 ILE N N 3.299 12.048 -7.970 1.00 . A A . 171 ILE N 1 1 4 10779 1 1 144 ILE O O 1.844 12.653 -4.836 1.00 . A A . 171 ILE O 1 1 4 10780 1 1 145 ASP C C -0.360 14.294 -5.837 1.00 . A A . 172 ASP C 1 1 4 10781 1 1 145 ASP CA C 0.965 14.995 -6.107 1.00 . A A . 172 ASP CA 1 1 4 10782 1 1 145 ASP CB C 0.765 16.117 -7.129 1.00 . A A . 172 ASP CB 1 1 4 10783 1 1 145 ASP CG C -0.328 17.082 -6.732 1.00 . A A . 172 ASP CG 1 1 4 10784 1 1 145 ASP H H 2.397 14.232 -7.461 1.00 . A A . 172 ASP H 1 1 4 10785 1 1 145 ASP HA H 1.329 15.424 -5.184 1.00 . A A . 172 ASP HA 1 1 4 10786 1 1 145 ASP HB2 H 1.686 16.670 -7.230 1.00 . A A . 172 ASP HB2 1 1 4 10787 1 1 145 ASP HB3 H 0.506 15.681 -8.083 1.00 . A A . 172 ASP HB3 1 1 4 10788 1 1 145 ASP N N 1.977 14.061 -6.588 1.00 . A A . 172 ASP N 1 1 4 10789 1 1 145 ASP O O -1.073 14.638 -4.892 1.00 . A A . 172 ASP O 1 1 4 10790 1 1 145 ASP OD1 O -0.066 17.971 -5.892 1.00 . A A . 172 ASP OD1 1 1 4 10791 1 1 145 ASP OD2 O -1.449 16.965 -7.264 1.00 . A A . 172 ASP OD2 1 1 4 10792 1 1 146 ARG C C -1.870 11.822 -5.120 1.00 . A A . 173 ARG C 1 1 4 10793 1 1 146 ARG CA C -1.887 12.512 -6.479 1.00 . A A . 173 ARG CA 1 1 4 10794 1 1 146 ARG CB C -2.028 11.466 -7.584 1.00 . A A . 173 ARG CB 1 1 4 10795 1 1 146 ARG CD C -2.659 10.909 -9.936 1.00 . A A . 173 ARG CD 1 1 4 10796 1 1 146 ARG CG C -2.511 12.022 -8.912 1.00 . A A . 173 ARG CG 1 1 4 10797 1 1 146 ARG CZ C -3.772 10.525 -12.101 1.00 . A A . 173 ARG CZ 1 1 4 10798 1 1 146 ARG H H -0.081 13.097 -7.415 1.00 . A A . 173 ARG H 1 1 4 10799 1 1 146 ARG HA H -2.732 13.183 -6.521 1.00 . A A . 173 ARG HA 1 1 4 10800 1 1 146 ARG HB2 H -1.066 11.001 -7.745 1.00 . A A . 173 ARG HB2 1 1 4 10801 1 1 146 ARG HB3 H -2.729 10.711 -7.259 1.00 . A A . 173 ARG HB3 1 1 4 10802 1 1 146 ARG HD2 H -1.680 10.513 -10.159 1.00 . A A . 173 ARG HD2 1 1 4 10803 1 1 146 ARG HD3 H -3.270 10.127 -9.507 1.00 . A A . 173 ARG HD3 1 1 4 10804 1 1 146 ARG HE H -3.320 12.331 -11.346 1.00 . A A . 173 ARG HE 1 1 4 10805 1 1 146 ARG HG2 H -3.468 12.499 -8.767 1.00 . A A . 173 ARG HG2 1 1 4 10806 1 1 146 ARG HG3 H -1.794 12.743 -9.273 1.00 . A A . 173 ARG HG3 1 1 4 10807 1 1 146 ARG HH11 H -3.345 8.844 -11.059 1.00 . A A . 173 ARG HH11 1 1 4 10808 1 1 146 ARG HH12 H -4.117 8.577 -12.588 1.00 . A A . 173 ARG HH12 1 1 4 10809 1 1 146 ARG HH21 H -4.340 11.993 -13.377 1.00 . A A . 173 ARG HH21 1 1 4 10810 1 1 146 ARG HH22 H -4.679 10.370 -13.910 1.00 . A A . 173 ARG HH22 1 1 4 10811 1 1 146 ARG N N -0.678 13.303 -6.664 1.00 . A A . 173 ARG N 1 1 4 10812 1 1 146 ARG NE N -3.276 11.356 -11.182 1.00 . A A . 173 ARG NE 1 1 4 10813 1 1 146 ARG NH1 N -3.739 9.213 -11.898 1.00 . A A . 173 ARG NH1 1 1 4 10814 1 1 146 ARG NH2 N -4.306 11.003 -13.216 1.00 . A A . 173 ARG NH2 1 1 4 10815 1 1 146 ARG O O -2.888 11.750 -4.432 1.00 . A A . 173 ARG O 1 1 4 10816 1 1 147 PHE C C -0.578 11.691 -2.315 1.00 . A A . 174 PHE C 1 1 4 10817 1 1 147 PHE CA C -0.544 10.671 -3.445 1.00 . A A . 174 PHE CA 1 1 4 10818 1 1 147 PHE CB C 0.758 9.882 -3.410 1.00 . A A . 174 PHE CB 1 1 4 10819 1 1 147 PHE CD1 C 0.267 8.214 -1.600 1.00 . A A . 174 PHE CD1 1 1 4 10820 1 1 147 PHE CD2 C 2.141 9.660 -1.327 1.00 . A A . 174 PHE CD2 1 1 4 10821 1 1 147 PHE CE1 C 0.547 7.619 -0.386 1.00 . A A . 174 PHE CE1 1 1 4 10822 1 1 147 PHE CE2 C 2.426 9.068 -0.113 1.00 . A A . 174 PHE CE2 1 1 4 10823 1 1 147 PHE CG C 1.059 9.240 -2.084 1.00 . A A . 174 PHE CG 1 1 4 10824 1 1 147 PHE CZ C 1.628 8.047 0.358 1.00 . A A . 174 PHE CZ 1 1 4 10825 1 1 147 PHE H H 0.077 11.405 -5.327 1.00 . A A . 174 PHE H 1 1 4 10826 1 1 147 PHE HA H -1.366 9.984 -3.327 1.00 . A A . 174 PHE HA 1 1 4 10827 1 1 147 PHE HB2 H 0.710 9.097 -4.149 1.00 . A A . 174 PHE HB2 1 1 4 10828 1 1 147 PHE HB3 H 1.574 10.540 -3.655 1.00 . A A . 174 PHE HB3 1 1 4 10829 1 1 147 PHE HD1 H -0.580 7.877 -2.181 1.00 . A A . 174 PHE HD1 1 1 4 10830 1 1 147 PHE HD2 H 2.767 10.460 -1.697 1.00 . A A . 174 PHE HD2 1 1 4 10831 1 1 147 PHE HE1 H -0.080 6.819 -0.019 1.00 . A A . 174 PHE HE1 1 1 4 10832 1 1 147 PHE HE2 H 3.271 9.404 0.469 1.00 . A A . 174 PHE HE2 1 1 4 10833 1 1 147 PHE HZ H 1.848 7.580 1.306 1.00 . A A . 174 PHE HZ 1 1 4 10834 1 1 147 PHE N N -0.702 11.326 -4.732 1.00 . A A . 174 PHE N 1 1 4 10835 1 1 147 PHE O O -1.165 11.443 -1.262 1.00 . A A . 174 PHE O 1 1 4 10836 1 1 148 ILE C C -1.346 14.302 -1.179 1.00 . A A . 175 ILE C 1 1 4 10837 1 1 148 ILE CA C 0.073 13.919 -1.567 1.00 . A A . 175 ILE CA 1 1 4 10838 1 1 148 ILE CB C 0.798 15.169 -2.110 1.00 . A A . 175 ILE CB 1 1 4 10839 1 1 148 ILE CD1 C 3.093 14.216 -1.539 1.00 . A A . 175 ILE CD1 1 1 4 10840 1 1 148 ILE CG1 C 2.203 14.816 -2.604 1.00 . A A . 175 ILE CG1 1 1 4 10841 1 1 148 ILE CG2 C 0.865 16.242 -1.041 1.00 . A A . 175 ILE CG2 1 1 4 10842 1 1 148 ILE H H 0.503 12.975 -3.404 1.00 . A A . 175 ILE H 1 1 4 10843 1 1 148 ILE HA H 0.600 13.567 -0.692 1.00 . A A . 175 ILE HA 1 1 4 10844 1 1 148 ILE HB H 0.224 15.559 -2.933 1.00 . A A . 175 ILE HB 1 1 4 10845 1 1 148 ILE HD11 H 2.652 13.300 -1.177 1.00 . A A . 175 ILE HD11 1 1 4 10846 1 1 148 ILE HD12 H 3.198 14.915 -0.721 1.00 . A A . 175 ILE HD12 1 1 4 10847 1 1 148 ILE HD13 H 4.064 14.006 -1.960 1.00 . A A . 175 ILE HD13 1 1 4 10848 1 1 148 ILE HG12 H 2.125 14.101 -3.408 1.00 . A A . 175 ILE HG12 1 1 4 10849 1 1 148 ILE HG13 H 2.681 15.712 -2.970 1.00 . A A . 175 ILE HG13 1 1 4 10850 1 1 148 ILE HG21 H 1.228 15.802 -0.129 1.00 . A A . 175 ILE HG21 1 1 4 10851 1 1 148 ILE HG22 H -0.120 16.652 -0.879 1.00 . A A . 175 ILE HG22 1 1 4 10852 1 1 148 ILE HG23 H 1.537 17.026 -1.357 1.00 . A A . 175 ILE HG23 1 1 4 10853 1 1 148 ILE N N 0.046 12.844 -2.548 1.00 . A A . 175 ILE N 1 1 4 10854 1 1 148 ILE O O -1.657 14.478 0.001 1.00 . A A . 175 ILE O 1 1 4 10855 1 1 149 ALA C C -4.263 13.738 -1.043 1.00 . A A . 176 ALA C 1 1 4 10856 1 1 149 ALA CA C -3.601 14.734 -1.984 1.00 . A A . 176 ALA CA 1 1 4 10857 1 1 149 ALA CB C -4.322 14.762 -3.320 1.00 . A A . 176 ALA CB 1 1 4 10858 1 1 149 ALA H H -1.878 14.242 -3.101 1.00 . A A . 176 ALA H 1 1 4 10859 1 1 149 ALA HA H -3.649 15.720 -1.544 1.00 . A A . 176 ALA HA 1 1 4 10860 1 1 149 ALA HB1 H -4.161 13.822 -3.831 1.00 . A A . 176 ALA HB1 1 1 4 10861 1 1 149 ALA HB2 H -3.936 15.572 -3.921 1.00 . A A . 176 ALA HB2 1 1 4 10862 1 1 149 ALA HB3 H -5.379 14.905 -3.156 1.00 . A A . 176 ALA HB3 1 1 4 10863 1 1 149 ALA N N -2.201 14.400 -2.186 1.00 . A A . 176 ALA N 1 1 4 10864 1 1 149 ALA O O -4.965 14.131 -0.112 1.00 . A A . 176 ALA O 1 1 4 10865 1 1 150 LEU C C -4.101 11.612 1.032 1.00 . A A . 177 LEU C 1 1 4 10866 1 1 150 LEU CA C -4.541 11.404 -0.412 1.00 . A A . 177 LEU CA 1 1 4 10867 1 1 150 LEU CB C -4.079 10.028 -0.889 1.00 . A A . 177 LEU CB 1 1 4 10868 1 1 150 LEU CD1 C -4.310 8.097 -2.453 1.00 . A A . 177 LEU CD1 1 1 4 10869 1 1 150 LEU CD2 C -6.193 9.710 -2.196 1.00 . A A . 177 LEU CD2 1 1 4 10870 1 1 150 LEU CG C -4.684 9.548 -2.206 1.00 . A A . 177 LEU CG 1 1 4 10871 1 1 150 LEU H H -3.483 12.192 -2.055 1.00 . A A . 177 LEU H 1 1 4 10872 1 1 150 LEU HA H -5.619 11.445 -0.456 1.00 . A A . 177 LEU HA 1 1 4 10873 1 1 150 LEU HB2 H -3.005 10.056 -1.004 1.00 . A A . 177 LEU HB2 1 1 4 10874 1 1 150 LEU HB3 H -4.322 9.310 -0.126 1.00 . A A . 177 LEU HB3 1 1 4 10875 1 1 150 LEU HD11 H -4.945 7.690 -3.222 1.00 . A A . 177 LEU HD11 1 1 4 10876 1 1 150 LEU HD12 H -4.439 7.532 -1.541 1.00 . A A . 177 LEU HD12 1 1 4 10877 1 1 150 LEU HD13 H -3.279 8.039 -2.770 1.00 . A A . 177 LEU HD13 1 1 4 10878 1 1 150 LEU HD21 H -6.610 9.131 -1.388 1.00 . A A . 177 LEU HD21 1 1 4 10879 1 1 150 LEU HD22 H -6.599 9.363 -3.135 1.00 . A A . 177 LEU HD22 1 1 4 10880 1 1 150 LEU HD23 H -6.442 10.751 -2.059 1.00 . A A . 177 LEU HD23 1 1 4 10881 1 1 150 LEU HG H -4.286 10.139 -3.018 1.00 . A A . 177 LEU HG 1 1 4 10882 1 1 150 LEU N N -4.019 12.449 -1.276 1.00 . A A . 177 LEU N 1 1 4 10883 1 1 150 LEU O O -4.907 11.542 1.949 1.00 . A A . 177 LEU O 1 1 4 10884 1 1 151 THR C C -2.983 13.198 3.288 1.00 . A A . 178 THR C 1 1 4 10885 1 1 151 THR CA C -2.300 12.027 2.582 1.00 . A A . 178 THR CA 1 1 4 10886 1 1 151 THR CB C -0.766 12.201 2.596 1.00 . A A . 178 THR CB 1 1 4 10887 1 1 151 THR CG2 C -0.110 11.192 1.683 1.00 . A A . 178 THR CG2 1 1 4 10888 1 1 151 THR H H -2.228 12.004 0.464 1.00 . A A . 178 THR H 1 1 4 10889 1 1 151 THR HA H -2.540 11.119 3.119 1.00 . A A . 178 THR HA 1 1 4 10890 1 1 151 THR HB H -0.411 12.015 3.589 1.00 . A A . 178 THR HB 1 1 4 10891 1 1 151 THR HG1 H -0.818 13.734 1.345 1.00 . A A . 178 THR HG1 1 1 4 10892 1 1 151 THR HG21 H -0.520 11.300 0.706 1.00 . A A . 178 THR HG21 1 1 4 10893 1 1 151 THR HG22 H -0.301 10.194 2.049 1.00 . A A . 178 THR HG22 1 1 4 10894 1 1 151 THR HG23 H 0.954 11.369 1.653 1.00 . A A . 178 THR HG23 1 1 4 10895 1 1 151 THR N N -2.824 11.884 1.234 1.00 . A A . 178 THR N 1 1 4 10896 1 1 151 THR O O -3.233 13.159 4.493 1.00 . A A . 178 THR O 1 1 4 10897 1 1 151 THR OG1 O -0.392 13.524 2.187 1.00 . A A . 178 THR OG1 1 1 4 10898 1 1 152 LYS C C -5.415 15.026 3.483 1.00 . A A . 179 LYS C 1 1 4 10899 1 1 152 LYS CA C -3.996 15.391 3.056 1.00 . A A . 179 LYS CA 1 1 4 10900 1 1 152 LYS CB C -4.035 16.516 2.018 1.00 . A A . 179 LYS CB 1 1 4 10901 1 1 152 LYS CD C -1.742 17.252 2.740 1.00 . A A . 179 LYS CD 1 1 4 10902 1 1 152 LYS CE C -0.390 17.788 2.301 1.00 . A A . 179 LYS CE 1 1 4 10903 1 1 152 LYS CG C -2.663 16.989 1.560 1.00 . A A . 179 LYS CG 1 1 4 10904 1 1 152 LYS H H -3.113 14.192 1.557 1.00 . A A . 179 LYS H 1 1 4 10905 1 1 152 LYS HA H -3.447 15.727 3.922 1.00 . A A . 179 LYS HA 1 1 4 10906 1 1 152 LYS HB2 H -4.571 16.160 1.149 1.00 . A A . 179 LYS HB2 1 1 4 10907 1 1 152 LYS HB3 H -4.564 17.359 2.436 1.00 . A A . 179 LYS HB3 1 1 4 10908 1 1 152 LYS HD2 H -2.207 17.971 3.398 1.00 . A A . 179 LYS HD2 1 1 4 10909 1 1 152 LYS HD3 H -1.592 16.322 3.266 1.00 . A A . 179 LYS HD3 1 1 4 10910 1 1 152 LYS HE2 H 0.226 17.937 3.175 1.00 . A A . 179 LYS HE2 1 1 4 10911 1 1 152 LYS HE3 H 0.077 17.060 1.654 1.00 . A A . 179 LYS HE3 1 1 4 10912 1 1 152 LYS HG2 H -2.220 16.228 0.935 1.00 . A A . 179 LYS HG2 1 1 4 10913 1 1 152 LYS HG3 H -2.777 17.901 0.993 1.00 . A A . 179 LYS HG3 1 1 4 10914 1 1 152 LYS HZ1 H -0.996 18.935 0.660 1.00 . A A . 179 LYS HZ1 1 1 4 10915 1 1 152 LYS HZ2 H 0.444 19.467 1.379 1.00 . A A . 179 LYS HZ2 1 1 4 10916 1 1 152 LYS HZ3 H -1.045 19.770 2.137 1.00 . A A . 179 LYS HZ3 1 1 4 10917 1 1 152 LYS N N -3.316 14.226 2.518 1.00 . A A . 179 LYS N 1 1 4 10918 1 1 152 LYS NZ N -0.505 19.078 1.571 1.00 . A A . 179 LYS NZ 1 1 4 10919 1 1 152 LYS O O -5.835 15.323 4.603 1.00 . A A . 179 LYS O 1 1 4 10920 1 1 153 THR C C -7.623 12.941 3.962 1.00 . A A . 180 THR C 1 1 4 10921 1 1 153 THR CA C -7.524 13.981 2.848 1.00 . A A . 180 THR CA 1 1 4 10922 1 1 153 THR CB C -8.181 13.416 1.574 1.00 . A A . 180 THR CB 1 1 4 10923 1 1 153 THR CG2 C -8.144 14.436 0.450 1.00 . A A . 180 THR CG2 1 1 4 10924 1 1 153 THR H H -5.729 14.104 1.733 1.00 . A A . 180 THR H 1 1 4 10925 1 1 153 THR HA H -8.063 14.868 3.144 1.00 . A A . 180 THR HA 1 1 4 10926 1 1 153 THR HB H -9.211 13.178 1.793 1.00 . A A . 180 THR HB 1 1 4 10927 1 1 153 THR HG1 H -7.713 11.505 1.757 1.00 . A A . 180 THR HG1 1 1 4 10928 1 1 153 THR HG21 H -8.125 13.918 -0.496 1.00 . A A . 180 THR HG21 1 1 4 10929 1 1 153 THR HG22 H -7.259 15.047 0.546 1.00 . A A . 180 THR HG22 1 1 4 10930 1 1 153 THR HG23 H -9.022 15.062 0.502 1.00 . A A . 180 THR HG23 1 1 4 10931 1 1 153 THR N N -6.137 14.355 2.594 1.00 . A A . 180 THR N 1 1 4 10932 1 1 153 THR O O -8.623 12.867 4.676 1.00 . A A . 180 THR O 1 1 4 10933 1 1 153 THR OG1 O -7.503 12.228 1.152 1.00 . A A . 180 THR OG1 1 1 4 10934 1 1 154 GLN C C -6.161 11.595 6.483 1.00 . A A . 181 GLN C 1 1 4 10935 1 1 154 GLN CA C -6.537 11.076 5.094 1.00 . A A . 181 GLN CA 1 1 4 10936 1 1 154 GLN CB C -5.561 9.982 4.641 1.00 . A A . 181 GLN CB 1 1 4 10937 1 1 154 GLN CD C -7.015 9.391 2.636 1.00 . A A . 181 GLN CD 1 1 4 10938 1 1 154 GLN CG C -6.218 8.878 3.822 1.00 . A A . 181 GLN CG 1 1 4 10939 1 1 154 GLN H H -5.792 12.282 3.523 1.00 . A A . 181 GLN H 1 1 4 10940 1 1 154 GLN HA H -7.527 10.650 5.146 1.00 . A A . 181 GLN HA 1 1 4 10941 1 1 154 GLN HB2 H -4.789 10.434 4.041 1.00 . A A . 181 GLN HB2 1 1 4 10942 1 1 154 GLN HB3 H -5.109 9.532 5.513 1.00 . A A . 181 GLN HB3 1 1 4 10943 1 1 154 GLN HE21 H -5.501 9.027 1.413 1.00 . A A . 181 GLN HE21 1 1 4 10944 1 1 154 GLN HE22 H -6.921 9.677 0.680 1.00 . A A . 181 GLN HE22 1 1 4 10945 1 1 154 GLN HG2 H -5.443 8.223 3.449 1.00 . A A . 181 GLN HG2 1 1 4 10946 1 1 154 GLN HG3 H -6.875 8.316 4.461 1.00 . A A . 181 GLN HG3 1 1 4 10947 1 1 154 GLN N N -6.571 12.149 4.109 1.00 . A A . 181 GLN N 1 1 4 10948 1 1 154 GLN NE2 N -6.418 9.364 1.460 1.00 . A A . 181 GLN NE2 1 1 4 10949 1 1 154 GLN O O -5.826 10.811 7.371 1.00 . A A . 181 GLN O 1 1 4 10950 1 1 154 GLN OE1 O -8.174 9.775 2.768 1.00 . A A . 181 GLN OE1 1 1 4 10951 1 1 155 ASN C C -4.551 13.304 8.442 1.00 . A A . 182 ASN C 1 1 4 10952 1 1 155 ASN CA C -5.972 13.559 7.953 1.00 . A A . 182 ASN CA 1 1 4 10953 1 1 155 ASN CB C -6.980 13.086 9.008 1.00 . A A . 182 ASN CB 1 1 4 10954 1 1 155 ASN CG C -8.347 13.716 8.853 1.00 . A A . 182 ASN CG 1 1 4 10955 1 1 155 ASN H H -6.442 13.485 5.892 1.00 . A A . 182 ASN H 1 1 4 10956 1 1 155 ASN HA H -6.095 14.622 7.815 1.00 . A A . 182 ASN HA 1 1 4 10957 1 1 155 ASN HB2 H -7.100 12.017 8.929 1.00 . A A . 182 ASN HB2 1 1 4 10958 1 1 155 ASN HB3 H -6.601 13.329 9.986 1.00 . A A . 182 ASN HB3 1 1 4 10959 1 1 155 ASN HD21 H -8.932 12.216 7.697 1.00 . A A . 182 ASN HD21 1 1 4 10960 1 1 155 ASN HD22 H -10.113 13.442 7.995 1.00 . A A . 182 ASN HD22 1 1 4 10961 1 1 155 ASN N N -6.223 12.919 6.659 1.00 . A A . 182 ASN N 1 1 4 10962 1 1 155 ASN ND2 N -9.216 13.060 8.106 1.00 . A A . 182 ASN ND2 1 1 4 10963 1 1 155 ASN O O -4.279 13.333 9.644 1.00 . A A . 182 ASN O 1 1 4 10964 1 1 155 ASN OD1 O -8.624 14.777 9.416 1.00 . A A . 182 ASN OD1 1 1 4 10965 1 1 156 LEU C C -1.503 14.125 8.014 1.00 . A A . 183 LEU C 1 1 4 10966 1 1 156 LEU CA C -2.257 12.812 7.843 1.00 . A A . 183 LEU CA 1 1 4 10967 1 1 156 LEU CB C -1.608 11.962 6.752 1.00 . A A . 183 LEU CB 1 1 4 10968 1 1 156 LEU CD1 C -1.624 9.920 5.319 1.00 . A A . 183 LEU CD1 1 1 4 10969 1 1 156 LEU CD2 C -2.254 9.731 7.719 1.00 . A A . 183 LEU CD2 1 1 4 10970 1 1 156 LEU CG C -2.290 10.620 6.485 1.00 . A A . 183 LEU CG 1 1 4 10971 1 1 156 LEU H H -3.915 13.079 6.565 1.00 . A A . 183 LEU H 1 1 4 10972 1 1 156 LEU HA H -2.233 12.271 8.776 1.00 . A A . 183 LEU HA 1 1 4 10973 1 1 156 LEU HB2 H -1.613 12.533 5.834 1.00 . A A . 183 LEU HB2 1 1 4 10974 1 1 156 LEU HB3 H -0.582 11.771 7.028 1.00 . A A . 183 LEU HB3 1 1 4 10975 1 1 156 LEU HD11 H -2.119 8.978 5.133 1.00 . A A . 183 LEU HD11 1 1 4 10976 1 1 156 LEU HD12 H -0.585 9.741 5.553 1.00 . A A . 183 LEU HD12 1 1 4 10977 1 1 156 LEU HD13 H -1.693 10.542 4.439 1.00 . A A . 183 LEU HD13 1 1 4 10978 1 1 156 LEU HD21 H -2.747 10.224 8.540 1.00 . A A . 183 LEU HD21 1 1 4 10979 1 1 156 LEU HD22 H -1.227 9.529 7.986 1.00 . A A . 183 LEU HD22 1 1 4 10980 1 1 156 LEU HD23 H -2.758 8.800 7.503 1.00 . A A . 183 LEU HD23 1 1 4 10981 1 1 156 LEU HG H -3.325 10.794 6.224 1.00 . A A . 183 LEU HG 1 1 4 10982 1 1 156 LEU N N -3.645 13.072 7.508 1.00 . A A . 183 LEU N 1 1 4 10983 1 1 156 LEU O O -1.914 15.166 7.491 1.00 . A A . 183 LEU O 1 1 4 10984 1 1 157 THR C C 1.541 15.356 8.069 1.00 . A A . 184 THR C 1 1 4 10985 1 1 157 THR CA C 0.381 15.255 9.047 1.00 . A A . 184 THR CA 1 1 4 10986 1 1 157 THR CB C 0.916 15.203 10.492 1.00 . A A . 184 THR CB 1 1 4 10987 1 1 157 THR CG2 C -0.235 15.058 11.478 1.00 . A A . 184 THR CG2 1 1 4 10988 1 1 157 THR H H -0.115 13.202 9.107 1.00 . A A . 184 THR H 1 1 4 10989 1 1 157 THR HA H -0.253 16.124 8.942 1.00 . A A . 184 THR HA 1 1 4 10990 1 1 157 THR HB H 1.442 16.123 10.703 1.00 . A A . 184 THR HB 1 1 4 10991 1 1 157 THR HG1 H 1.390 13.286 10.332 1.00 . A A . 184 THR HG1 1 1 4 10992 1 1 157 THR HG21 H -0.807 14.169 11.233 1.00 . A A . 184 THR HG21 1 1 4 10993 1 1 157 THR HG22 H -0.875 15.927 11.416 1.00 . A A . 184 THR HG22 1 1 4 10994 1 1 157 THR HG23 H 0.157 14.970 12.480 1.00 . A A . 184 THR HG23 1 1 4 10995 1 1 157 THR N N -0.411 14.072 8.754 1.00 . A A . 184 THR N 1 1 4 10996 1 1 157 THR O O 1.857 14.369 7.429 1.00 . A A . 184 THR O 1 1 4 10997 1 1 157 THR OG1 O 1.816 14.094 10.648 1.00 . A A . 184 THR OG1 1 1 4 10998 1 1 158 LYS C C 4.341 15.601 7.181 1.00 . A A . 185 LYS C 1 1 4 10999 1 1 158 LYS CA C 3.290 16.700 7.005 1.00 . A A . 185 LYS CA 1 1 4 11000 1 1 158 LYS CB C 3.946 18.064 7.214 1.00 . A A . 185 LYS CB 1 1 4 11001 1 1 158 LYS CD C 3.697 20.553 7.288 1.00 . A A . 185 LYS CD 1 1 4 11002 1 1 158 LYS CE C 2.740 21.724 7.169 1.00 . A A . 185 LYS CE 1 1 4 11003 1 1 158 LYS CG C 2.984 19.228 7.096 1.00 . A A . 185 LYS CG 1 1 4 11004 1 1 158 LYS H H 1.873 17.285 8.490 1.00 . A A . 185 LYS H 1 1 4 11005 1 1 158 LYS HA H 2.895 16.649 6.002 1.00 . A A . 185 LYS HA 1 1 4 11006 1 1 158 LYS HB2 H 4.388 18.090 8.199 1.00 . A A . 185 LYS HB2 1 1 4 11007 1 1 158 LYS HB3 H 4.726 18.193 6.477 1.00 . A A . 185 LYS HB3 1 1 4 11008 1 1 158 LYS HD2 H 4.148 20.569 8.269 1.00 . A A . 185 LYS HD2 1 1 4 11009 1 1 158 LYS HD3 H 4.466 20.649 6.536 1.00 . A A . 185 LYS HD3 1 1 4 11010 1 1 158 LYS HE2 H 2.269 21.691 6.198 1.00 . A A . 185 LYS HE2 1 1 4 11011 1 1 158 LYS HE3 H 1.985 21.635 7.937 1.00 . A A . 185 LYS HE3 1 1 4 11012 1 1 158 LYS HG2 H 2.528 19.211 6.117 1.00 . A A . 185 LYS HG2 1 1 4 11013 1 1 158 LYS HG3 H 2.222 19.125 7.853 1.00 . A A . 185 LYS HG3 1 1 4 11014 1 1 158 LYS HZ1 H 2.761 23.811 7.211 1.00 . A A . 185 LYS HZ1 1 1 4 11015 1 1 158 LYS HZ2 H 4.186 23.120 6.602 1.00 . A A . 185 LYS HZ2 1 1 4 11016 1 1 158 LYS HZ3 H 3.874 23.087 8.268 1.00 . A A . 185 LYS HZ3 1 1 4 11017 1 1 158 LYS N N 2.169 16.521 7.944 1.00 . A A . 185 LYS N 1 1 4 11018 1 1 158 LYS NZ N 3.437 23.025 7.324 1.00 . A A . 185 LYS NZ 1 1 4 11019 1 1 158 LYS O O 4.958 15.142 6.215 1.00 . A A . 185 LYS O 1 1 4 11020 1 1 159 ASN C C 5.177 12.794 8.081 1.00 . A A . 186 ASN C 1 1 4 11021 1 1 159 ASN CA C 5.448 14.126 8.806 1.00 . A A . 186 ASN CA 1 1 4 11022 1 1 159 ASN CB C 5.383 13.951 10.334 1.00 . A A . 186 ASN CB 1 1 4 11023 1 1 159 ASN CG C 5.776 12.567 10.816 1.00 . A A . 186 ASN CG 1 1 4 11024 1 1 159 ASN H H 3.978 15.617 9.137 1.00 . A A . 186 ASN H 1 1 4 11025 1 1 159 ASN HA H 6.438 14.462 8.544 1.00 . A A . 186 ASN HA 1 1 4 11026 1 1 159 ASN HB2 H 6.048 14.665 10.795 1.00 . A A . 186 ASN HB2 1 1 4 11027 1 1 159 ASN HB3 H 4.373 14.149 10.663 1.00 . A A . 186 ASN HB3 1 1 4 11028 1 1 159 ASN HD21 H 3.870 12.029 10.823 1.00 . A A . 186 ASN HD21 1 1 4 11029 1 1 159 ASN HD22 H 4.992 10.803 11.298 1.00 . A A . 186 ASN HD22 1 1 4 11030 1 1 159 ASN N N 4.509 15.182 8.427 1.00 . A A . 186 ASN N 1 1 4 11031 1 1 159 ASN ND2 N 4.781 11.717 11.002 1.00 . A A . 186 ASN ND2 1 1 4 11032 1 1 159 ASN O O 6.050 11.927 8.023 1.00 . A A . 186 ASN O 1 1 4 11033 1 1 159 ASN OD1 O 6.954 12.277 11.045 1.00 . A A . 186 ASN OD1 1 1 4 11034 1 1 160 ASN C C 4.388 11.078 5.624 1.00 . A A . 187 ASN C 1 1 4 11035 1 1 160 ASN CA C 3.581 11.383 6.883 1.00 . A A . 187 ASN CA 1 1 4 11036 1 1 160 ASN CB C 2.085 11.401 6.518 1.00 . A A . 187 ASN CB 1 1 4 11037 1 1 160 ASN CG C 1.794 12.049 5.161 1.00 . A A . 187 ASN CG 1 1 4 11038 1 1 160 ASN H H 3.367 13.406 7.489 1.00 . A A . 187 ASN H 1 1 4 11039 1 1 160 ASN HA H 3.753 10.596 7.601 1.00 . A A . 187 ASN HA 1 1 4 11040 1 1 160 ASN HB2 H 1.718 10.387 6.491 1.00 . A A . 187 ASN HB2 1 1 4 11041 1 1 160 ASN HB3 H 1.547 11.950 7.278 1.00 . A A . 187 ASN HB3 1 1 4 11042 1 1 160 ASN HD21 H 1.391 13.794 6.015 1.00 . A A . 187 ASN HD21 1 1 4 11043 1 1 160 ASN HD22 H 1.249 13.740 4.290 1.00 . A A . 187 ASN HD22 1 1 4 11044 1 1 160 ASN N N 3.989 12.646 7.502 1.00 . A A . 187 ASN N 1 1 4 11045 1 1 160 ASN ND2 N 1.444 13.321 5.154 1.00 . A A . 187 ASN ND2 1 1 4 11046 1 1 160 ASN O O 4.590 9.915 5.285 1.00 . A A . 187 ASN O 1 1 4 11047 1 1 160 ASN OD1 O 1.867 11.404 4.129 1.00 . A A . 187 ASN OD1 1 1 4 11048 1 1 161 LEU C C 6.751 11.210 3.643 1.00 . A A . 188 LEU C 1 1 4 11049 1 1 161 LEU CA C 5.437 11.986 3.620 1.00 . A A . 188 LEU CA 1 1 4 11050 1 1 161 LEU CB C 5.641 13.364 2.989 1.00 . A A . 188 LEU CB 1 1 4 11051 1 1 161 LEU CD1 C 4.664 15.510 2.130 1.00 . A A . 188 LEU CD1 1 1 4 11052 1 1 161 LEU CD2 C 3.376 13.383 1.915 1.00 . A A . 188 LEU CD2 1 1 4 11053 1 1 161 LEU CG C 4.356 14.169 2.772 1.00 . A A . 188 LEU CG 1 1 4 11054 1 1 161 LEU H H 4.803 13.014 5.358 1.00 . A A . 188 LEU H 1 1 4 11055 1 1 161 LEU HA H 4.731 11.436 3.016 1.00 . A A . 188 LEU HA 1 1 4 11056 1 1 161 LEU HB2 H 6.297 13.937 3.630 1.00 . A A . 188 LEU HB2 1 1 4 11057 1 1 161 LEU HB3 H 6.124 13.233 2.032 1.00 . A A . 188 LEU HB3 1 1 4 11058 1 1 161 LEU HD11 H 5.316 16.077 2.777 1.00 . A A . 188 LEU HD11 1 1 4 11059 1 1 161 LEU HD12 H 3.744 16.055 1.979 1.00 . A A . 188 LEU HD12 1 1 4 11060 1 1 161 LEU HD13 H 5.149 15.351 1.178 1.00 . A A . 188 LEU HD13 1 1 4 11061 1 1 161 LEU HD21 H 2.483 13.971 1.760 1.00 . A A . 188 LEU HD21 1 1 4 11062 1 1 161 LEU HD22 H 3.118 12.461 2.415 1.00 . A A . 188 LEU HD22 1 1 4 11063 1 1 161 LEU HD23 H 3.830 13.161 0.960 1.00 . A A . 188 LEU HD23 1 1 4 11064 1 1 161 LEU HG H 3.890 14.356 3.729 1.00 . A A . 188 LEU HG 1 1 4 11065 1 1 161 LEU N N 4.851 12.125 4.949 1.00 . A A . 188 LEU N 1 1 4 11066 1 1 161 LEU O O 7.815 11.760 3.951 1.00 . A A . 188 LEU O 1 1 4 11067 1 1 162 LEU C C 8.135 8.780 1.756 1.00 . A A . 189 LEU C 1 1 4 11068 1 1 162 LEU CA C 7.829 9.068 3.223 1.00 . A A . 189 LEU CA 1 1 4 11069 1 1 162 LEU CB C 7.569 7.760 3.990 1.00 . A A . 189 LEU CB 1 1 4 11070 1 1 162 LEU CD1 C 9.612 6.427 3.310 1.00 . A A . 189 LEU CD1 1 1 4 11071 1 1 162 LEU CD2 C 9.679 7.896 5.335 1.00 . A A . 189 LEU CD2 1 1 4 11072 1 1 162 LEU CG C 8.810 6.994 4.475 1.00 . A A . 189 LEU CG 1 1 4 11073 1 1 162 LEU H H 5.773 9.544 3.135 1.00 . A A . 189 LEU H 1 1 4 11074 1 1 162 LEU HA H 8.667 9.585 3.664 1.00 . A A . 189 LEU HA 1 1 4 11075 1 1 162 LEU HB2 H 6.965 7.996 4.854 1.00 . A A . 189 LEU HB2 1 1 4 11076 1 1 162 LEU HB3 H 7.001 7.105 3.348 1.00 . A A . 189 LEU HB3 1 1 4 11077 1 1 162 LEU HD11 H 9.932 7.234 2.667 1.00 . A A . 189 LEU HD11 1 1 4 11078 1 1 162 LEU HD12 H 8.996 5.741 2.748 1.00 . A A . 189 LEU HD12 1 1 4 11079 1 1 162 LEU HD13 H 10.478 5.904 3.689 1.00 . A A . 189 LEU HD13 1 1 4 11080 1 1 162 LEU HD21 H 10.548 7.347 5.670 1.00 . A A . 189 LEU HD21 1 1 4 11081 1 1 162 LEU HD22 H 9.113 8.230 6.192 1.00 . A A . 189 LEU HD22 1 1 4 11082 1 1 162 LEU HD23 H 9.995 8.751 4.755 1.00 . A A . 189 LEU HD23 1 1 4 11083 1 1 162 LEU HG H 8.490 6.164 5.088 1.00 . A A . 189 LEU HG 1 1 4 11084 1 1 162 LEU N N 6.662 9.928 3.313 1.00 . A A . 189 LEU N 1 1 4 11085 1 1 162 LEU O O 7.393 8.061 1.089 1.00 . A A . 189 LEU O 1 1 4 11086 1 1 163 PHE C C 10.878 8.349 -0.247 1.00 . A A . 190 PHE C 1 1 4 11087 1 1 163 PHE CA C 9.612 9.195 -0.133 1.00 . A A . 190 PHE CA 1 1 4 11088 1 1 163 PHE CB C 9.831 10.567 -0.773 1.00 . A A . 190 PHE CB 1 1 4 11089 1 1 163 PHE CD1 C 7.443 10.923 -1.432 1.00 . A A . 190 PHE CD1 1 1 4 11090 1 1 163 PHE CD2 C 8.558 12.666 -0.249 1.00 . A A . 190 PHE CD2 1 1 4 11091 1 1 163 PHE CE1 C 6.293 11.684 -1.481 1.00 . A A . 190 PHE CE1 1 1 4 11092 1 1 163 PHE CE2 C 7.411 13.433 -0.294 1.00 . A A . 190 PHE CE2 1 1 4 11093 1 1 163 PHE CG C 8.586 11.404 -0.817 1.00 . A A . 190 PHE CG 1 1 4 11094 1 1 163 PHE CZ C 6.276 12.941 -0.909 1.00 . A A . 190 PHE CZ 1 1 4 11095 1 1 163 PHE H H 9.774 9.913 1.854 1.00 . A A . 190 PHE H 1 1 4 11096 1 1 163 PHE HA H 8.809 8.691 -0.649 1.00 . A A . 190 PHE HA 1 1 4 11097 1 1 163 PHE HB2 H 10.575 11.107 -0.207 1.00 . A A . 190 PHE HB2 1 1 4 11098 1 1 163 PHE HB3 H 10.181 10.434 -1.786 1.00 . A A . 190 PHE HB3 1 1 4 11099 1 1 163 PHE HD1 H 7.456 9.938 -1.873 1.00 . A A . 190 PHE HD1 1 1 4 11100 1 1 163 PHE HD2 H 9.445 13.050 0.232 1.00 . A A . 190 PHE HD2 1 1 4 11101 1 1 163 PHE HE1 H 5.407 11.296 -1.965 1.00 . A A . 190 PHE HE1 1 1 4 11102 1 1 163 PHE HE2 H 7.399 14.417 0.153 1.00 . A A . 190 PHE HE2 1 1 4 11103 1 1 163 PHE HZ H 5.378 13.539 -0.945 1.00 . A A . 190 PHE HZ 1 1 4 11104 1 1 163 PHE N N 9.219 9.357 1.262 1.00 . A A . 190 PHE N 1 1 4 11105 1 1 163 PHE O O 11.658 8.258 0.704 1.00 . A A . 190 PHE O 1 1 4 11106 1 1 164 PRO C C 13.513 7.629 -1.962 1.00 . A A . 191 PRO C 1 1 4 11107 1 1 164 PRO CA C 12.248 6.846 -1.627 1.00 . A A . 191 PRO CA 1 1 4 11108 1 1 164 PRO CB C 11.811 5.988 -2.811 1.00 . A A . 191 PRO CB 1 1 4 11109 1 1 164 PRO CD C 10.255 7.815 -2.622 1.00 . A A . 191 PRO CD 1 1 4 11110 1 1 164 PRO CG C 10.900 6.862 -3.601 1.00 . A A . 191 PRO CG 1 1 4 11111 1 1 164 PRO HA H 12.430 6.217 -0.769 1.00 . A A . 191 PRO HA 1 1 4 11112 1 1 164 PRO HB2 H 12.679 5.696 -3.387 1.00 . A A . 191 PRO HB2 1 1 4 11113 1 1 164 PRO HB3 H 11.299 5.108 -2.452 1.00 . A A . 191 PRO HB3 1 1 4 11114 1 1 164 PRO HD2 H 10.263 8.819 -3.016 1.00 . A A . 191 PRO HD2 1 1 4 11115 1 1 164 PRO HD3 H 9.244 7.502 -2.406 1.00 . A A . 191 PRO HD3 1 1 4 11116 1 1 164 PRO HG2 H 11.471 7.411 -4.336 1.00 . A A . 191 PRO HG2 1 1 4 11117 1 1 164 PRO HG3 H 10.147 6.260 -4.088 1.00 . A A . 191 PRO HG3 1 1 4 11118 1 1 164 PRO N N 11.102 7.720 -1.414 1.00 . A A . 191 PRO N 1 1 4 11119 1 1 164 PRO O O 13.531 8.447 -2.885 1.00 . A A . 191 PRO O 1 1 4 11120 1 1 165 ASP C C 16.709 7.300 -2.396 1.00 . A A . 192 ASP C 1 1 4 11121 1 1 165 ASP CA C 15.840 8.054 -1.398 1.00 . A A . 192 ASP CA 1 1 4 11122 1 1 165 ASP CB C 16.570 8.203 -0.060 1.00 . A A . 192 ASP CB 1 1 4 11123 1 1 165 ASP CG C 16.856 6.879 0.631 1.00 . A A . 192 ASP CG 1 1 4 11124 1 1 165 ASP H H 14.492 6.699 -0.496 1.00 . A A . 192 ASP H 1 1 4 11125 1 1 165 ASP HA H 15.631 9.036 -1.795 1.00 . A A . 192 ASP HA 1 1 4 11126 1 1 165 ASP HB2 H 17.510 8.704 -0.230 1.00 . A A . 192 ASP HB2 1 1 4 11127 1 1 165 ASP HB3 H 15.965 8.807 0.601 1.00 . A A . 192 ASP HB3 1 1 4 11128 1 1 165 ASP N N 14.566 7.372 -1.206 1.00 . A A . 192 ASP N 1 1 4 11129 1 1 165 ASP O O 17.742 7.803 -2.840 1.00 . A A . 192 ASP O 1 1 4 11130 1 1 165 ASP OD1 O 16.235 5.853 0.276 1.00 . A A . 192 ASP OD1 1 1 4 11131 1 1 165 ASP OD2 O 17.692 6.865 1.554 1.00 . A A . 192 ASP OD2 1 1 4 11132 1 1 166 LEU C C 18.263 4.665 -3.280 1.00 . A A . 193 LEU C 1 1 4 11133 1 1 166 LEU CA C 16.918 5.239 -3.734 1.00 . A A . 193 LEU CA 1 1 4 11134 1 1 166 LEU CB C 17.081 6.001 -5.051 1.00 . A A . 193 LEU CB 1 1 4 11135 1 1 166 LEU CD1 C 16.720 3.940 -6.419 1.00 . A A . 193 LEU CD1 1 1 4 11136 1 1 166 LEU CD2 C 17.660 5.989 -7.486 1.00 . A A . 193 LEU CD2 1 1 4 11137 1 1 166 LEU CG C 17.601 5.160 -6.215 1.00 . A A . 193 LEU CG 1 1 4 11138 1 1 166 LEU H H 15.520 5.715 -2.222 1.00 . A A . 193 LEU H 1 1 4 11139 1 1 166 LEU HA H 16.250 4.408 -3.909 1.00 . A A . 193 LEU HA 1 1 4 11140 1 1 166 LEU HB2 H 16.120 6.411 -5.329 1.00 . A A . 193 LEU HB2 1 1 4 11141 1 1 166 LEU HB3 H 17.769 6.817 -4.888 1.00 . A A . 193 LEU HB3 1 1 4 11142 1 1 166 LEU HD11 H 17.050 3.398 -7.291 1.00 . A A . 193 LEU HD11 1 1 4 11143 1 1 166 LEU HD12 H 15.696 4.255 -6.557 1.00 . A A . 193 LEU HD12 1 1 4 11144 1 1 166 LEU HD13 H 16.785 3.300 -5.551 1.00 . A A . 193 LEU HD13 1 1 4 11145 1 1 166 LEU HD21 H 16.672 6.356 -7.721 1.00 . A A . 193 LEU HD21 1 1 4 11146 1 1 166 LEU HD22 H 18.020 5.376 -8.298 1.00 . A A . 193 LEU HD22 1 1 4 11147 1 1 166 LEU HD23 H 18.329 6.825 -7.340 1.00 . A A . 193 LEU HD23 1 1 4 11148 1 1 166 LEU HG H 18.601 4.818 -5.988 1.00 . A A . 193 LEU HG 1 1 4 11149 1 1 166 LEU N N 16.288 6.076 -2.709 1.00 . A A . 193 LEU N 1 1 4 11150 1 1 166 LEU O O 18.592 3.529 -3.613 1.00 . A A . 193 LEU O 1 1 4 11151 1 1 167 THR C C 20.132 3.774 -1.082 1.00 . A A . 194 THR C 1 1 4 11152 1 1 167 THR CA C 20.323 4.961 -2.031 1.00 . A A . 194 THR CA 1 1 4 11153 1 1 167 THR CB C 21.115 6.093 -1.330 1.00 . A A . 194 THR CB 1 1 4 11154 1 1 167 THR CG2 C 20.403 6.583 -0.078 1.00 . A A . 194 THR CG2 1 1 4 11155 1 1 167 THR H H 18.731 6.338 -2.288 1.00 . A A . 194 THR H 1 1 4 11156 1 1 167 THR HA H 20.894 4.630 -2.887 1.00 . A A . 194 THR HA 1 1 4 11157 1 1 167 THR HB H 21.203 6.921 -2.017 1.00 . A A . 194 THR HB 1 1 4 11158 1 1 167 THR HG1 H 23.040 5.841 -1.715 1.00 . A A . 194 THR HG1 1 1 4 11159 1 1 167 THR HG21 H 19.429 6.968 -0.344 1.00 . A A . 194 THR HG21 1 1 4 11160 1 1 167 THR HG22 H 20.986 7.366 0.385 1.00 . A A . 194 THR HG22 1 1 4 11161 1 1 167 THR HG23 H 20.287 5.763 0.617 1.00 . A A . 194 THR HG23 1 1 4 11162 1 1 167 THR N N 19.032 5.431 -2.518 1.00 . A A . 194 THR N 1 1 4 11163 1 1 167 THR O O 21.022 2.939 -0.920 1.00 . A A . 194 THR O 1 1 4 11164 1 1 167 THR OG1 O 22.430 5.642 -0.983 1.00 . A A . 194 THR OG1 1 1 4 11165 1 1 168 ASP C C 18.122 1.386 -0.391 1.00 . A A . 195 ASP C 1 1 4 11166 1 1 168 ASP CA C 18.605 2.593 0.406 1.00 . A A . 195 ASP CA 1 1 4 11167 1 1 168 ASP CB C 17.532 3.058 1.391 1.00 . A A . 195 ASP CB 1 1 4 11168 1 1 168 ASP CG C 17.162 2.014 2.424 1.00 . A A . 195 ASP CG 1 1 4 11169 1 1 168 ASP H H 18.283 4.392 -0.660 1.00 . A A . 195 ASP H 1 1 4 11170 1 1 168 ASP HA H 19.494 2.319 0.949 1.00 . A A . 195 ASP HA 1 1 4 11171 1 1 168 ASP HB2 H 17.891 3.931 1.913 1.00 . A A . 195 ASP HB2 1 1 4 11172 1 1 168 ASP HB3 H 16.641 3.320 0.840 1.00 . A A . 195 ASP HB3 1 1 4 11173 1 1 168 ASP N N 18.947 3.690 -0.492 1.00 . A A . 195 ASP N 1 1 4 11174 1 1 168 ASP O O 18.053 0.266 0.118 1.00 . A A . 195 ASP O 1 1 4 11175 1 1 168 ASP OD1 O 18.071 1.503 3.112 1.00 . A A . 195 ASP OD1 1 1 4 11176 1 1 168 ASP OD2 O 15.955 1.740 2.591 1.00 . A A . 195 ASP OD2 1 1 4 11177 1 1 169 TRP C C 18.520 -0.113 -3.245 1.00 . A A . 196 TRP C 1 1 4 11178 1 1 169 TRP CA C 17.344 0.575 -2.550 1.00 . A A . 196 TRP CA 1 1 4 11179 1 1 169 TRP CB C 16.372 1.162 -3.582 1.00 . A A . 196 TRP CB 1 1 4 11180 1 1 169 TRP CD1 C 16.332 0.021 -5.867 1.00 . A A . 196 TRP CD1 1 1 4 11181 1 1 169 TRP CD2 C 14.928 -0.874 -4.374 1.00 . A A . 196 TRP CD2 1 1 4 11182 1 1 169 TRP CE2 C 14.818 -1.591 -5.578 1.00 . A A . 196 TRP CE2 1 1 4 11183 1 1 169 TRP CE3 C 14.138 -1.256 -3.288 1.00 . A A . 196 TRP CE3 1 1 4 11184 1 1 169 TRP CG C 15.898 0.156 -4.583 1.00 . A A . 196 TRP CG 1 1 4 11185 1 1 169 TRP CH2 C 13.195 -3.022 -4.648 1.00 . A A . 196 TRP CH2 1 1 4 11186 1 1 169 TRP CZ2 C 13.955 -2.669 -5.726 1.00 . A A . 196 TRP CZ2 1 1 4 11187 1 1 169 TRP CZ3 C 13.279 -2.327 -3.437 1.00 . A A . 196 TRP CZ3 1 1 4 11188 1 1 169 TRP H H 17.933 2.530 -2.014 1.00 . A A . 196 TRP H 1 1 4 11189 1 1 169 TRP HA H 16.819 -0.155 -1.954 1.00 . A A . 196 TRP HA 1 1 4 11190 1 1 169 TRP HB2 H 15.507 1.556 -3.069 1.00 . A A . 196 TRP HB2 1 1 4 11191 1 1 169 TRP HB3 H 16.862 1.962 -4.116 1.00 . A A . 196 TRP HB3 1 1 4 11192 1 1 169 TRP HD1 H 17.078 0.654 -6.324 1.00 . A A . 196 TRP HD1 1 1 4 11193 1 1 169 TRP HE1 H 15.829 -1.331 -7.402 1.00 . A A . 196 TRP HE1 1 1 4 11194 1 1 169 TRP HE3 H 14.190 -0.732 -2.346 1.00 . A A . 196 TRP HE3 1 1 4 11195 1 1 169 TRP HH2 H 12.508 -3.852 -4.719 1.00 . A A . 196 TRP HH2 1 1 4 11196 1 1 169 TRP HZ2 H 13.877 -3.216 -6.654 1.00 . A A . 196 TRP HZ2 1 1 4 11197 1 1 169 TRP HZ3 H 12.660 -2.639 -2.609 1.00 . A A . 196 TRP HZ3 1 1 4 11198 1 1 169 TRP N N 17.819 1.623 -1.660 1.00 . A A . 196 TRP N 1 1 4 11199 1 1 169 TRP NE1 N 15.690 -1.031 -6.471 1.00 . A A . 196 TRP NE1 1 1 4 11200 1 1 169 TRP O O 18.349 -1.122 -3.929 1.00 . A A . 196 TRP O 1 1 4 11201 1 1 170 LEU C C 21.312 -1.446 -2.976 1.00 . A A . 197 LEU C 1 1 4 11202 1 1 170 LEU CA C 20.921 -0.139 -3.667 1.00 . A A . 197 LEU CA 1 1 4 11203 1 1 170 LEU CB C 22.072 0.869 -3.602 1.00 . A A . 197 LEU CB 1 1 4 11204 1 1 170 LEU CD1 C 22.969 3.159 -4.059 1.00 . A A . 197 LEU CD1 1 1 4 11205 1 1 170 LEU CD2 C 21.377 2.116 -5.674 1.00 . A A . 197 LEU CD2 1 1 4 11206 1 1 170 LEU CG C 21.773 2.243 -4.210 1.00 . A A . 197 LEU CG 1 1 4 11207 1 1 170 LEU H H 19.800 1.216 -2.484 1.00 . A A . 197 LEU H 1 1 4 11208 1 1 170 LEU HA H 20.696 -0.348 -4.703 1.00 . A A . 197 LEU HA 1 1 4 11209 1 1 170 LEU HB2 H 22.343 1.006 -2.566 1.00 . A A . 197 LEU HB2 1 1 4 11210 1 1 170 LEU HB3 H 22.917 0.447 -4.125 1.00 . A A . 197 LEU HB3 1 1 4 11211 1 1 170 LEU HD11 H 23.131 3.360 -3.013 1.00 . A A . 197 LEU HD11 1 1 4 11212 1 1 170 LEU HD12 H 22.783 4.085 -4.582 1.00 . A A . 197 LEU HD12 1 1 4 11213 1 1 170 LEU HD13 H 23.844 2.680 -4.474 1.00 . A A . 197 LEU HD13 1 1 4 11214 1 1 170 LEU HD21 H 20.478 1.523 -5.757 1.00 . A A . 197 LEU HD21 1 1 4 11215 1 1 170 LEU HD22 H 22.176 1.638 -6.222 1.00 . A A . 197 LEU HD22 1 1 4 11216 1 1 170 LEU HD23 H 21.199 3.100 -6.084 1.00 . A A . 197 LEU HD23 1 1 4 11217 1 1 170 LEU HG H 20.950 2.691 -3.677 1.00 . A A . 197 LEU HG 1 1 4 11218 1 1 170 LEU N N 19.720 0.425 -3.053 1.00 . A A . 197 LEU N 1 1 4 11219 1 1 170 LEU O O 22.361 -1.545 -2.334 1.00 . A A . 197 LEU O 1 1 4 11220 1 1 171 LEU C C 21.221 -4.718 -3.443 1.00 . A A . 198 LEU C 1 1 4 11221 1 1 171 LEU CA C 20.606 -3.722 -2.469 1.00 . A A . 198 LEU CA 1 1 4 11222 1 1 171 LEU CB C 19.226 -4.204 -1.995 1.00 . A A . 198 LEU CB 1 1 4 11223 1 1 171 LEU CD1 C 17.778 -5.409 -0.355 1.00 . A A . 198 LEU CD1 1 1 4 11224 1 1 171 LEU CD2 C 19.855 -6.503 -1.168 1.00 . A A . 198 LEU CD2 1 1 4 11225 1 1 171 LEU CG C 19.207 -5.179 -0.810 1.00 . A A . 198 LEU CG 1 1 4 11226 1 1 171 LEU H H 19.668 -2.295 -3.699 1.00 . A A . 198 LEU H 1 1 4 11227 1 1 171 LEU HA H 21.258 -3.604 -1.618 1.00 . A A . 198 LEU HA 1 1 4 11228 1 1 171 LEU HB2 H 18.647 -3.335 -1.720 1.00 . A A . 198 LEU HB2 1 1 4 11229 1 1 171 LEU HB3 H 18.737 -4.685 -2.829 1.00 . A A . 198 LEU HB3 1 1 4 11230 1 1 171 LEU HD11 H 17.337 -4.468 -0.060 1.00 . A A . 198 LEU HD11 1 1 4 11231 1 1 171 LEU HD12 H 17.773 -6.088 0.485 1.00 . A A . 198 LEU HD12 1 1 4 11232 1 1 171 LEU HD13 H 17.207 -5.835 -1.166 1.00 . A A . 198 LEU HD13 1 1 4 11233 1 1 171 LEU HD21 H 20.876 -6.327 -1.478 1.00 . A A . 198 LEU HD21 1 1 4 11234 1 1 171 LEU HD22 H 19.308 -6.967 -1.974 1.00 . A A . 198 LEU HD22 1 1 4 11235 1 1 171 LEU HD23 H 19.848 -7.154 -0.306 1.00 . A A . 198 LEU HD23 1 1 4 11236 1 1 171 LEU HG H 19.756 -4.748 0.015 1.00 . A A . 198 LEU HG 1 1 4 11237 1 1 171 LEU N N 20.451 -2.437 -3.122 1.00 . A A . 198 LEU N 1 1 4 11238 1 1 171 LEU O O 20.584 -5.118 -4.420 1.00 . A A . 198 LEU O 1 1 4 11239 1 1 172 ASP C C 22.392 -7.403 -3.971 1.00 . A A . 199 ASP C 1 1 4 11240 1 1 172 ASP CA C 23.151 -6.084 -4.010 1.00 . A A . 199 ASP CA 1 1 4 11241 1 1 172 ASP CB C 24.592 -6.295 -3.529 1.00 . A A . 199 ASP CB 1 1 4 11242 1 1 172 ASP CG C 25.498 -5.114 -3.826 1.00 . A A . 199 ASP CG 1 1 4 11243 1 1 172 ASP H H 22.931 -4.710 -2.409 1.00 . A A . 199 ASP H 1 1 4 11244 1 1 172 ASP HA H 23.166 -5.718 -5.025 1.00 . A A . 199 ASP HA 1 1 4 11245 1 1 172 ASP HB2 H 24.587 -6.458 -2.463 1.00 . A A . 199 ASP HB2 1 1 4 11246 1 1 172 ASP HB3 H 25.001 -7.168 -4.018 1.00 . A A . 199 ASP HB3 1 1 4 11247 1 1 172 ASP N N 22.466 -5.097 -3.185 1.00 . A A . 199 ASP N 1 1 4 11248 1 1 172 ASP O O 22.001 -7.863 -2.898 1.00 . A A . 199 ASP O 1 1 4 11249 1 1 172 ASP OD1 O 26.019 -5.027 -4.958 1.00 . A A . 199 ASP OD1 1 1 4 11250 1 1 172 ASP OD2 O 25.710 -4.274 -2.923 1.00 . A A . 199 ASP OD2 1 1 4 11251 1 1 173 PRO C C 22.093 -10.459 -4.597 1.00 . A A . 200 PRO C 1 1 4 11252 1 1 173 PRO CA C 21.383 -9.267 -5.240 1.00 . A A . 200 PRO CA 1 1 4 11253 1 1 173 PRO CB C 21.233 -9.475 -6.752 1.00 . A A . 200 PRO CB 1 1 4 11254 1 1 173 PRO CD C 22.638 -7.562 -6.454 1.00 . A A . 200 PRO CD 1 1 4 11255 1 1 173 PRO CG C 22.377 -8.736 -7.357 1.00 . A A . 200 PRO CG 1 1 4 11256 1 1 173 PRO HA H 20.406 -9.154 -4.794 1.00 . A A . 200 PRO HA 1 1 4 11257 1 1 173 PRO HB2 H 21.281 -10.530 -6.979 1.00 . A A . 200 PRO HB2 1 1 4 11258 1 1 173 PRO HB3 H 20.287 -9.075 -7.081 1.00 . A A . 200 PRO HB3 1 1 4 11259 1 1 173 PRO HD2 H 23.695 -7.338 -6.423 1.00 . A A . 200 PRO HD2 1 1 4 11260 1 1 173 PRO HD3 H 22.077 -6.700 -6.785 1.00 . A A . 200 PRO HD3 1 1 4 11261 1 1 173 PRO HG2 H 23.245 -9.376 -7.400 1.00 . A A . 200 PRO HG2 1 1 4 11262 1 1 173 PRO HG3 H 22.111 -8.396 -8.347 1.00 . A A . 200 PRO HG3 1 1 4 11263 1 1 173 PRO N N 22.161 -8.025 -5.139 1.00 . A A . 200 PRO N 1 1 4 11264 1 1 173 PRO O O 22.568 -11.367 -5.282 1.00 . A A . 200 PRO O 1 1 4 11265 1 1 174 LYS C C 21.764 -12.378 -1.847 1.00 . A A . 201 LYS C 1 1 4 11266 1 1 174 LYS CA C 22.809 -11.508 -2.524 1.00 . A A . 201 LYS CA 1 1 4 11267 1 1 174 LYS CB C 23.763 -10.927 -1.477 1.00 . A A . 201 LYS CB 1 1 4 11268 1 1 174 LYS CD C 25.686 -10.808 -3.090 1.00 . A A . 201 LYS CD 1 1 4 11269 1 1 174 LYS CE C 26.747 -9.922 -3.717 1.00 . A A . 201 LYS CE 1 1 4 11270 1 1 174 LYS CG C 24.856 -10.050 -2.068 1.00 . A A . 201 LYS CG 1 1 4 11271 1 1 174 LYS H H 21.800 -9.669 -2.790 1.00 . A A . 201 LYS H 1 1 4 11272 1 1 174 LYS HA H 23.371 -12.113 -3.213 1.00 . A A . 201 LYS HA 1 1 4 11273 1 1 174 LYS HB2 H 23.192 -10.332 -0.778 1.00 . A A . 201 LYS HB2 1 1 4 11274 1 1 174 LYS HB3 H 24.232 -11.741 -0.944 1.00 . A A . 201 LYS HB3 1 1 4 11275 1 1 174 LYS HD2 H 26.172 -11.640 -2.601 1.00 . A A . 201 LYS HD2 1 1 4 11276 1 1 174 LYS HD3 H 25.032 -11.178 -3.867 1.00 . A A . 201 LYS HD3 1 1 4 11277 1 1 174 LYS HE2 H 26.263 -9.071 -4.176 1.00 . A A . 201 LYS HE2 1 1 4 11278 1 1 174 LYS HE3 H 27.417 -9.579 -2.943 1.00 . A A . 201 LYS HE3 1 1 4 11279 1 1 174 LYS HG2 H 24.400 -9.199 -2.551 1.00 . A A . 201 LYS HG2 1 1 4 11280 1 1 174 LYS HG3 H 25.503 -9.711 -1.271 1.00 . A A . 201 LYS HG3 1 1 4 11281 1 1 174 LYS HZ1 H 26.911 -10.941 -5.536 1.00 . A A . 201 LYS HZ1 1 1 4 11282 1 1 174 LYS HZ2 H 27.976 -11.492 -4.333 1.00 . A A . 201 LYS HZ2 1 1 4 11283 1 1 174 LYS HZ3 H 28.281 -10.028 -5.129 1.00 . A A . 201 LYS HZ3 1 1 4 11284 1 1 174 LYS N N 22.171 -10.440 -3.276 1.00 . A A . 201 LYS N 1 1 4 11285 1 1 174 LYS NZ N 27.531 -10.645 -4.751 1.00 . A A . 201 LYS NZ 1 1 4 11286 1 1 174 LYS O O 22.062 -13.478 -1.384 1.00 . A A . 201 LYS O 1 1 4 11287 1 1 175 VAL C C 18.111 -11.946 -1.460 1.00 . A A . 202 VAL C 1 1 4 11288 1 1 175 VAL CA C 19.460 -12.579 -1.123 1.00 . A A . 202 VAL CA 1 1 4 11289 1 1 175 VAL CB C 19.682 -12.557 0.409 1.00 . A A . 202 VAL CB 1 1 4 11290 1 1 175 VAL CG1 C 19.528 -11.146 0.960 1.00 . A A . 202 VAL CG1 1 1 4 11291 1 1 175 VAL CG2 C 18.740 -13.523 1.114 1.00 . A A . 202 VAL CG2 1 1 4 11292 1 1 175 VAL H H 20.345 -11.028 -2.244 1.00 . A A . 202 VAL H 1 1 4 11293 1 1 175 VAL HA H 19.462 -13.607 -1.455 1.00 . A A . 202 VAL HA 1 1 4 11294 1 1 175 VAL HB H 20.695 -12.878 0.604 1.00 . A A . 202 VAL HB 1 1 4 11295 1 1 175 VAL HG11 H 20.119 -10.461 0.368 1.00 . A A . 202 VAL HG11 1 1 4 11296 1 1 175 VAL HG12 H 19.867 -11.122 1.986 1.00 . A A . 202 VAL HG12 1 1 4 11297 1 1 175 VAL HG13 H 18.489 -10.855 0.918 1.00 . A A . 202 VAL HG13 1 1 4 11298 1 1 175 VAL HG21 H 18.920 -14.526 0.759 1.00 . A A . 202 VAL HG21 1 1 4 11299 1 1 175 VAL HG22 H 17.717 -13.246 0.903 1.00 . A A . 202 VAL HG22 1 1 4 11300 1 1 175 VAL HG23 H 18.912 -13.481 2.179 1.00 . A A . 202 VAL HG23 1 1 4 11301 1 1 175 VAL N N 20.535 -11.882 -1.805 1.00 . A A . 202 VAL N 1 1 4 11302 1 1 175 VAL O O 18.012 -10.723 -1.598 1.00 . A A . 202 VAL O 1 1 4 11303 1 1 176 CYS C C 15.572 -11.372 -2.962 1.00 . A A . 203 CYS C 1 1 4 11304 1 1 176 CYS CA C 15.716 -12.349 -1.796 1.00 . A A . 203 CYS CA 1 1 4 11305 1 1 176 CYS CB C 15.222 -11.718 -0.491 1.00 . A A . 203 CYS CB 1 1 4 11306 1 1 176 CYS H H 17.285 -13.756 -1.648 1.00 . A A . 203 CYS H 1 1 4 11307 1 1 176 CYS HA H 15.116 -13.223 -2.006 1.00 . A A . 203 CYS HA 1 1 4 11308 1 1 176 CYS HB2 H 15.781 -10.814 -0.302 1.00 . A A . 203 CYS HB2 1 1 4 11309 1 1 176 CYS HB3 H 14.174 -11.477 -0.585 1.00 . A A . 203 CYS HB3 1 1 4 11310 1 1 176 CYS N N 17.098 -12.791 -1.629 1.00 . A A . 203 CYS N 1 1 4 11311 1 1 176 CYS O O 15.214 -10.198 -2.728 1.00 . A A . 203 CYS O 1 1 4 11312 1 1 176 CYS SG S 15.420 -12.812 0.957 1.00 . A A . 203 CYS SG 1 1 5 11313 1 1 2 GLY C C -17.077 9.696 10.364 1.00 . A A . 29 GLY C 1 1 5 11314 1 1 2 GLY CA C -15.977 10.450 11.083 1.00 . A A . 29 GLY CA 1 1 5 11315 1 1 2 GLY H H -15.011 8.765 11.843 1.00 . A A . 29 GLY H 1 1 5 11316 1 1 2 GLY HA2 H -16.383 11.372 11.472 1.00 . A A . 29 GLY HA2 1 1 5 11317 1 1 2 GLY HA3 H -15.191 10.682 10.379 1.00 . A A . 29 GLY HA3 1 1 5 11318 1 1 2 GLY N N -15.407 9.663 12.200 1.00 . A A . 29 GLY N 1 1 5 11319 1 1 2 GLY O O -17.291 8.509 10.623 1.00 . A A . 29 GLY O 1 1 5 11320 1 1 3 GLN C C -18.292 8.930 7.562 1.00 . A A . 30 GLN C 1 1 5 11321 1 1 3 GLN CA C -18.855 9.752 8.714 1.00 . A A . 30 GLN CA 1 1 5 11322 1 1 3 GLN CB C -19.825 10.810 8.189 1.00 . A A . 30 GLN CB 1 1 5 11323 1 1 3 GLN CD C -22.023 11.277 7.038 1.00 . A A . 30 GLN CD 1 1 5 11324 1 1 3 GLN CG C -21.026 10.223 7.468 1.00 . A A . 30 GLN CG 1 1 5 11325 1 1 3 GLN H H -17.550 11.319 9.288 1.00 . A A . 30 GLN H 1 1 5 11326 1 1 3 GLN HA H -19.384 9.092 9.387 1.00 . A A . 30 GLN HA 1 1 5 11327 1 1 3 GLN HB2 H -20.184 11.399 9.022 1.00 . A A . 30 GLN HB2 1 1 5 11328 1 1 3 GLN HB3 H -19.300 11.456 7.501 1.00 . A A . 30 GLN HB3 1 1 5 11329 1 1 3 GLN HE21 H -22.975 11.108 8.771 1.00 . A A . 30 GLN HE21 1 1 5 11330 1 1 3 GLN HE22 H -23.639 12.260 7.651 1.00 . A A . 30 GLN HE22 1 1 5 11331 1 1 3 GLN HG2 H -20.681 9.697 6.591 1.00 . A A . 30 GLN HG2 1 1 5 11332 1 1 3 GLN HG3 H -21.522 9.529 8.130 1.00 . A A . 30 GLN HG3 1 1 5 11333 1 1 3 GLN N N -17.772 10.374 9.461 1.00 . A A . 30 GLN N 1 1 5 11334 1 1 3 GLN NE2 N -22.971 11.578 7.905 1.00 . A A . 30 GLN NE2 1 1 5 11335 1 1 3 GLN O O -18.563 7.734 7.453 1.00 . A A . 30 GLN O 1 1 5 11336 1 1 3 GLN OE1 O -21.946 11.812 5.931 1.00 . A A . 30 GLN OE1 1 1 5 11337 1 1 4 SER C C -15.492 8.363 6.042 1.00 . A A . 31 SER C 1 1 5 11338 1 1 4 SER CA C -16.854 8.899 5.605 1.00 . A A . 31 SER CA 1 1 5 11339 1 1 4 SER CB C -16.707 9.864 4.429 1.00 . A A . 31 SER CB 1 1 5 11340 1 1 4 SER H H -17.347 10.533 6.842 1.00 . A A . 31 SER H 1 1 5 11341 1 1 4 SER HA H -17.477 8.069 5.309 1.00 . A A . 31 SER HA 1 1 5 11342 1 1 4 SER HB2 H -15.967 9.482 3.741 1.00 . A A . 31 SER HB2 1 1 5 11343 1 1 4 SER HB3 H -17.657 9.957 3.922 1.00 . A A . 31 SER HB3 1 1 5 11344 1 1 4 SER HG H -16.989 11.796 4.649 1.00 . A A . 31 SER HG 1 1 5 11345 1 1 4 SER N N -17.503 9.575 6.716 1.00 . A A . 31 SER N 1 1 5 11346 1 1 4 SER O O -14.575 9.137 6.322 1.00 . A A . 31 SER O 1 1 5 11347 1 1 4 SER OG O -16.298 11.148 4.873 1.00 . A A . 31 SER OG 1 1 5 11348 1 1 5 PRO C C -12.951 6.541 5.656 1.00 . A A . 32 PRO C 1 1 5 11349 1 1 5 PRO CA C -14.126 6.394 6.619 1.00 . A A . 32 PRO CA 1 1 5 11350 1 1 5 PRO CB C -14.525 4.923 6.763 1.00 . A A . 32 PRO CB 1 1 5 11351 1 1 5 PRO CD C -16.370 6.043 5.730 1.00 . A A . 32 PRO CD 1 1 5 11352 1 1 5 PRO CG C -15.635 4.733 5.789 1.00 . A A . 32 PRO CG 1 1 5 11353 1 1 5 PRO HA H -13.844 6.787 7.586 1.00 . A A . 32 PRO HA 1 1 5 11354 1 1 5 PRO HB2 H -13.680 4.294 6.528 1.00 . A A . 32 PRO HB2 1 1 5 11355 1 1 5 PRO HB3 H -14.852 4.734 7.774 1.00 . A A . 32 PRO HB3 1 1 5 11356 1 1 5 PRO HD2 H -16.724 6.232 4.728 1.00 . A A . 32 PRO HD2 1 1 5 11357 1 1 5 PRO HD3 H -17.194 6.044 6.429 1.00 . A A . 32 PRO HD3 1 1 5 11358 1 1 5 PRO HG2 H -15.232 4.487 4.817 1.00 . A A . 32 PRO HG2 1 1 5 11359 1 1 5 PRO HG3 H -16.294 3.949 6.131 1.00 . A A . 32 PRO HG3 1 1 5 11360 1 1 5 PRO N N -15.350 7.033 6.124 1.00 . A A . 32 PRO N 1 1 5 11361 1 1 5 PRO O O -12.740 5.690 4.789 1.00 . A A . 32 PRO O 1 1 5 11362 1 1 6 THR C C -11.329 7.774 3.514 1.00 . A A . 33 THR C 1 1 5 11363 1 1 6 THR CA C -11.022 7.927 5.000 1.00 . A A . 33 THR CA 1 1 5 11364 1 1 6 THR CB C -9.797 7.060 5.376 1.00 . A A . 33 THR CB 1 1 5 11365 1 1 6 THR CG2 C -9.201 7.516 6.696 1.00 . A A . 33 THR CG2 1 1 5 11366 1 1 6 THR H H -12.417 8.245 6.560 1.00 . A A . 33 THR H 1 1 5 11367 1 1 6 THR HA H -10.760 8.960 5.185 1.00 . A A . 33 THR HA 1 1 5 11368 1 1 6 THR HB H -9.048 7.175 4.606 1.00 . A A . 33 THR HB 1 1 5 11369 1 1 6 THR HG1 H -11.083 5.573 5.186 1.00 . A A . 33 THR HG1 1 1 5 11370 1 1 6 THR HG21 H -8.862 8.537 6.602 1.00 . A A . 33 THR HG21 1 1 5 11371 1 1 6 THR HG22 H -8.366 6.881 6.954 1.00 . A A . 33 THR HG22 1 1 5 11372 1 1 6 THR HG23 H -9.952 7.455 7.471 1.00 . A A . 33 THR HG23 1 1 5 11373 1 1 6 THR N N -12.186 7.621 5.833 1.00 . A A . 33 THR N 1 1 5 11374 1 1 6 THR O O -10.864 6.841 2.862 1.00 . A A . 33 THR O 1 1 5 11375 1 1 6 THR OG1 O -10.162 5.676 5.463 1.00 . A A . 33 THR OG1 1 1 5 11376 1 1 7 MET C C -12.120 9.934 0.881 1.00 . A A . 34 MET C 1 1 5 11377 1 1 7 MET CA C -12.486 8.636 1.578 1.00 . A A . 34 MET CA 1 1 5 11378 1 1 7 MET CB C -13.983 8.351 1.418 1.00 . A A . 34 MET CB 1 1 5 11379 1 1 7 MET CE C -12.386 5.743 0.152 1.00 . A A . 34 MET CE 1 1 5 11380 1 1 7 MET CG C -14.384 6.915 1.738 1.00 . A A . 34 MET CG 1 1 5 11381 1 1 7 MET H H -12.459 9.422 3.545 1.00 . A A . 34 MET H 1 1 5 11382 1 1 7 MET HA H -11.928 7.831 1.123 1.00 . A A . 34 MET HA 1 1 5 11383 1 1 7 MET HB2 H -14.533 9.009 2.075 1.00 . A A . 34 MET HB2 1 1 5 11384 1 1 7 MET HB3 H -14.268 8.561 0.397 1.00 . A A . 34 MET HB3 1 1 5 11385 1 1 7 MET HE1 H -12.036 6.722 -0.150 1.00 . A A . 34 MET HE1 1 1 5 11386 1 1 7 MET HE2 H -12.120 5.017 -0.602 1.00 . A A . 34 MET HE2 1 1 5 11387 1 1 7 MET HE3 H -11.928 5.470 1.091 1.00 . A A . 34 MET HE3 1 1 5 11388 1 1 7 MET HG2 H -13.777 6.567 2.561 1.00 . A A . 34 MET HG2 1 1 5 11389 1 1 7 MET HG3 H -15.423 6.907 2.035 1.00 . A A . 34 MET HG3 1 1 5 11390 1 1 7 MET N N -12.120 8.686 2.982 1.00 . A A . 34 MET N 1 1 5 11391 1 1 7 MET O O -12.832 10.937 1.000 1.00 . A A . 34 MET O 1 1 5 11392 1 1 7 MET SD S -14.169 5.775 0.347 1.00 . A A . 34 MET SD 1 1 5 11393 1 1 8 PRO C C -11.619 11.494 -1.654 1.00 . A A . 35 PRO C 1 1 5 11394 1 1 8 PRO CA C -10.561 11.088 -0.639 1.00 . A A . 35 PRO CA 1 1 5 11395 1 1 8 PRO CB C -9.303 10.590 -1.348 1.00 . A A . 35 PRO CB 1 1 5 11396 1 1 8 PRO CD C -10.048 8.814 0.055 1.00 . A A . 35 PRO CD 1 1 5 11397 1 1 8 PRO CG C -8.820 9.459 -0.513 1.00 . A A . 35 PRO CG 1 1 5 11398 1 1 8 PRO HA H -10.318 11.932 -0.012 1.00 . A A . 35 PRO HA 1 1 5 11399 1 1 8 PRO HB2 H -9.555 10.265 -2.346 1.00 . A A . 35 PRO HB2 1 1 5 11400 1 1 8 PRO HB3 H -8.573 11.384 -1.395 1.00 . A A . 35 PRO HB3 1 1 5 11401 1 1 8 PRO HD2 H -10.419 8.051 -0.615 1.00 . A A . 35 PRO HD2 1 1 5 11402 1 1 8 PRO HD3 H -9.838 8.395 1.030 1.00 . A A . 35 PRO HD3 1 1 5 11403 1 1 8 PRO HG2 H -8.276 8.757 -1.125 1.00 . A A . 35 PRO HG2 1 1 5 11404 1 1 8 PRO HG3 H -8.190 9.832 0.282 1.00 . A A . 35 PRO HG3 1 1 5 11405 1 1 8 PRO N N -10.995 9.935 0.153 1.00 . A A . 35 PRO N 1 1 5 11406 1 1 8 PRO O O -12.179 10.646 -2.356 1.00 . A A . 35 PRO O 1 1 5 11407 1 1 9 GLN C C -12.529 13.294 -4.039 1.00 . A A . 36 GLN C 1 1 5 11408 1 1 9 GLN CA C -12.961 13.278 -2.586 1.00 . A A . 36 GLN CA 1 1 5 11409 1 1 9 GLN CB C -13.401 14.668 -2.140 1.00 . A A . 36 GLN CB 1 1 5 11410 1 1 9 GLN CD C -15.239 13.803 -0.643 1.00 . A A . 36 GLN CD 1 1 5 11411 1 1 9 GLN CG C -14.001 14.673 -0.748 1.00 . A A . 36 GLN CG 1 1 5 11412 1 1 9 GLN H H -11.358 13.419 -1.216 1.00 . A A . 36 GLN H 1 1 5 11413 1 1 9 GLN HA H -13.797 12.602 -2.486 1.00 . A A . 36 GLN HA 1 1 5 11414 1 1 9 GLN HB2 H -12.545 15.327 -2.147 1.00 . A A . 36 GLN HB2 1 1 5 11415 1 1 9 GLN HB3 H -14.141 15.041 -2.832 1.00 . A A . 36 GLN HB3 1 1 5 11416 1 1 9 GLN HE21 H -14.839 13.419 1.267 1.00 . A A . 36 GLN HE21 1 1 5 11417 1 1 9 GLN HE22 H -16.274 12.681 0.629 1.00 . A A . 36 GLN HE22 1 1 5 11418 1 1 9 GLN HG2 H -13.263 14.298 -0.060 1.00 . A A . 36 GLN HG2 1 1 5 11419 1 1 9 GLN HG3 H -14.263 15.687 -0.483 1.00 . A A . 36 GLN HG3 1 1 5 11420 1 1 9 GLN N N -11.895 12.783 -1.732 1.00 . A A . 36 GLN N 1 1 5 11421 1 1 9 GLN NE2 N -15.471 13.245 0.533 1.00 . A A . 36 GLN NE2 1 1 5 11422 1 1 9 GLN O O -11.396 13.651 -4.365 1.00 . A A . 36 GLN O 1 1 5 11423 1 1 9 GLN OE1 O -15.980 13.634 -1.611 1.00 . A A . 36 GLN OE1 1 1 5 11424 1 1 10 GLY C C -12.589 11.465 -6.721 1.00 . A A . 37 GLY C 1 1 5 11425 1 1 10 GLY CA C -13.154 12.809 -6.317 1.00 . A A . 37 GLY CA 1 1 5 11426 1 1 10 GLY H H -14.319 12.596 -4.559 1.00 . A A . 37 GLY H 1 1 5 11427 1 1 10 GLY HA2 H -14.068 12.985 -6.864 1.00 . A A . 37 GLY HA2 1 1 5 11428 1 1 10 GLY HA3 H -12.440 13.579 -6.567 1.00 . A A . 37 GLY HA3 1 1 5 11429 1 1 10 GLY N N -13.435 12.873 -4.898 1.00 . A A . 37 GLY N 1 1 5 11430 1 1 10 GLY O O -12.725 11.045 -7.870 1.00 . A A . 37 GLY O 1 1 5 11431 1 1 11 PHE C C -12.244 8.372 -5.525 1.00 . A A . 38 PHE C 1 1 5 11432 1 1 11 PHE CA C -11.349 9.494 -6.032 1.00 . A A . 38 PHE CA 1 1 5 11433 1 1 11 PHE CB C -9.975 9.399 -5.364 1.00 . A A . 38 PHE CB 1 1 5 11434 1 1 11 PHE CD1 C -9.019 10.888 -7.150 1.00 . A A . 38 PHE CD1 1 1 5 11435 1 1 11 PHE CD2 C -8.005 10.906 -4.991 1.00 . A A . 38 PHE CD2 1 1 5 11436 1 1 11 PHE CE1 C -8.103 11.822 -7.592 1.00 . A A . 38 PHE CE1 1 1 5 11437 1 1 11 PHE CE2 C -7.085 11.840 -5.430 1.00 . A A . 38 PHE CE2 1 1 5 11438 1 1 11 PHE CG C -8.981 10.420 -5.846 1.00 . A A . 38 PHE CG 1 1 5 11439 1 1 11 PHE CZ C -7.135 12.299 -6.731 1.00 . A A . 38 PHE CZ 1 1 5 11440 1 1 11 PHE H H -11.915 11.163 -4.870 1.00 . A A . 38 PHE H 1 1 5 11441 1 1 11 PHE HA H -11.231 9.391 -7.100 1.00 . A A . 38 PHE HA 1 1 5 11442 1 1 11 PHE HB2 H -10.092 9.533 -4.300 1.00 . A A . 38 PHE HB2 1 1 5 11443 1 1 11 PHE HB3 H -9.561 8.419 -5.552 1.00 . A A . 38 PHE HB3 1 1 5 11444 1 1 11 PHE HD1 H -9.776 10.516 -7.824 1.00 . A A . 38 PHE HD1 1 1 5 11445 1 1 11 PHE HD2 H -7.966 10.546 -3.971 1.00 . A A . 38 PHE HD2 1 1 5 11446 1 1 11 PHE HE1 H -8.144 12.180 -8.610 1.00 . A A . 38 PHE HE1 1 1 5 11447 1 1 11 PHE HE2 H -6.326 12.210 -4.756 1.00 . A A . 38 PHE HE2 1 1 5 11448 1 1 11 PHE HZ H -6.417 13.028 -7.075 1.00 . A A . 38 PHE HZ 1 1 5 11449 1 1 11 PHE N N -11.959 10.787 -5.772 1.00 . A A . 38 PHE N 1 1 5 11450 1 1 11 PHE O O -13.342 8.626 -5.026 1.00 . A A . 38 PHE O 1 1 5 11451 1 1 12 SER C C -13.759 5.741 -6.043 1.00 . A A . 39 SER C 1 1 5 11452 1 1 12 SER CA C -12.490 5.949 -5.210 1.00 . A A . 39 SER CA 1 1 5 11453 1 1 12 SER CB C -12.816 6.070 -3.714 1.00 . A A . 39 SER CB 1 1 5 11454 1 1 12 SER H H -10.890 7.016 -6.083 1.00 . A A . 39 SER H 1 1 5 11455 1 1 12 SER HA H -11.841 5.096 -5.356 1.00 . A A . 39 SER HA 1 1 5 11456 1 1 12 SER HB2 H -11.908 6.271 -3.167 1.00 . A A . 39 SER HB2 1 1 5 11457 1 1 12 SER HB3 H -13.506 6.887 -3.570 1.00 . A A . 39 SER HB3 1 1 5 11458 1 1 12 SER HG H -14.353 5.023 -3.083 1.00 . A A . 39 SER HG 1 1 5 11459 1 1 12 SER N N -11.764 7.136 -5.662 1.00 . A A . 39 SER N 1 1 5 11460 1 1 12 SER O O -14.676 5.022 -5.649 1.00 . A A . 39 SER O 1 1 5 11461 1 1 12 SER OG O -13.398 4.884 -3.202 1.00 . A A . 39 SER OG 1 1 5 11462 1 1 13 GLN C C -14.624 5.276 -9.244 1.00 . A A . 40 GLN C 1 1 5 11463 1 1 13 GLN CA C -14.929 6.255 -8.116 1.00 . A A . 40 GLN CA 1 1 5 11464 1 1 13 GLN CB C -15.279 7.630 -8.685 1.00 . A A . 40 GLN CB 1 1 5 11465 1 1 13 GLN CD C -16.885 8.296 -6.845 1.00 . A A . 40 GLN CD 1 1 5 11466 1 1 13 GLN CG C -15.631 8.657 -7.620 1.00 . A A . 40 GLN CG 1 1 5 11467 1 1 13 GLN H H -13.013 6.895 -7.490 1.00 . A A . 40 GLN H 1 1 5 11468 1 1 13 GLN HA H -15.767 5.882 -7.546 1.00 . A A . 40 GLN HA 1 1 5 11469 1 1 13 GLN HB2 H -14.434 8.001 -9.247 1.00 . A A . 40 GLN HB2 1 1 5 11470 1 1 13 GLN HB3 H -16.125 7.528 -9.349 1.00 . A A . 40 GLN HB3 1 1 5 11471 1 1 13 GLN HE21 H -17.999 9.314 -8.137 1.00 . A A . 40 GLN HE21 1 1 5 11472 1 1 13 GLN HE22 H -18.855 8.548 -6.835 1.00 . A A . 40 GLN HE22 1 1 5 11473 1 1 13 GLN HG2 H -14.808 8.731 -6.926 1.00 . A A . 40 GLN HG2 1 1 5 11474 1 1 13 GLN HG3 H -15.784 9.614 -8.098 1.00 . A A . 40 GLN HG3 1 1 5 11475 1 1 13 GLN N N -13.786 6.357 -7.218 1.00 . A A . 40 GLN N 1 1 5 11476 1 1 13 GLN NE2 N -18.025 8.764 -7.318 1.00 . A A . 40 GLN NE2 1 1 5 11477 1 1 13 GLN O O -15.085 5.444 -10.375 1.00 . A A . 40 GLN O 1 1 5 11478 1 1 13 GLN OE1 O -16.826 7.613 -5.822 1.00 . A A . 40 GLN OE1 1 1 5 11479 1 1 14 MET C C -14.648 2.485 -10.398 1.00 . A A . 41 MET C 1 1 5 11480 1 1 14 MET CA C -13.439 3.248 -9.885 1.00 . A A . 41 MET CA 1 1 5 11481 1 1 14 MET CB C -12.463 2.267 -9.248 1.00 . A A . 41 MET CB 1 1 5 11482 1 1 14 MET CE C -9.622 0.898 -9.484 1.00 . A A . 41 MET CE 1 1 5 11483 1 1 14 MET CG C -11.235 2.922 -8.653 1.00 . A A . 41 MET CG 1 1 5 11484 1 1 14 MET H H -13.519 4.185 -7.998 1.00 . A A . 41 MET H 1 1 5 11485 1 1 14 MET HA H -12.954 3.742 -10.713 1.00 . A A . 41 MET HA 1 1 5 11486 1 1 14 MET HB2 H -12.974 1.732 -8.461 1.00 . A A . 41 MET HB2 1 1 5 11487 1 1 14 MET HB3 H -12.141 1.560 -9.998 1.00 . A A . 41 MET HB3 1 1 5 11488 1 1 14 MET HE1 H -8.848 0.195 -9.266 1.00 . A A . 41 MET HE1 1 1 5 11489 1 1 14 MET HE2 H -9.261 1.625 -10.194 1.00 . A A . 41 MET HE2 1 1 5 11490 1 1 14 MET HE3 H -10.476 0.381 -9.897 1.00 . A A . 41 MET HE3 1 1 5 11491 1 1 14 MET HG2 H -10.724 3.467 -9.429 1.00 . A A . 41 MET HG2 1 1 5 11492 1 1 14 MET HG3 H -11.539 3.600 -7.869 1.00 . A A . 41 MET HG3 1 1 5 11493 1 1 14 MET N N -13.839 4.260 -8.920 1.00 . A A . 41 MET N 1 1 5 11494 1 1 14 MET O O -15.390 1.886 -9.620 1.00 . A A . 41 MET O 1 1 5 11495 1 1 14 MET SD S -10.097 1.720 -7.975 1.00 . A A . 41 MET SD 1 1 5 11496 1 1 15 THR C C -15.459 0.477 -12.914 1.00 . A A . 42 THR C 1 1 5 11497 1 1 15 THR CA C -15.952 1.788 -12.306 1.00 . A A . 42 THR CA 1 1 5 11498 1 1 15 THR CB C -16.658 2.645 -13.385 1.00 . A A . 42 THR CB 1 1 5 11499 1 1 15 THR CG2 C -15.744 2.878 -14.577 1.00 . A A . 42 THR CG2 1 1 5 11500 1 1 15 THR H H -14.228 3.018 -12.272 1.00 . A A . 42 THR H 1 1 5 11501 1 1 15 THR HA H -16.667 1.564 -11.530 1.00 . A A . 42 THR HA 1 1 5 11502 1 1 15 THR HB H -16.909 3.603 -12.952 1.00 . A A . 42 THR HB 1 1 5 11503 1 1 15 THR HG1 H -18.168 1.385 -13.129 1.00 . A A . 42 THR HG1 1 1 5 11504 1 1 15 THR HG21 H -15.438 1.925 -14.981 1.00 . A A . 42 THR HG21 1 1 5 11505 1 1 15 THR HG22 H -14.874 3.433 -14.260 1.00 . A A . 42 THR HG22 1 1 5 11506 1 1 15 THR HG23 H -16.274 3.438 -15.333 1.00 . A A . 42 THR HG23 1 1 5 11507 1 1 15 THR N N -14.845 2.506 -11.700 1.00 . A A . 42 THR N 1 1 5 11508 1 1 15 THR O O -16.247 -0.400 -13.266 1.00 . A A . 42 THR O 1 1 5 11509 1 1 15 THR OG1 O -17.864 2.001 -13.822 1.00 . A A . 42 THR OG1 1 1 5 11510 1 1 16 SER C C -12.238 -1.198 -12.932 1.00 . A A . 43 SER C 1 1 5 11511 1 1 16 SER CA C -13.549 -0.833 -13.620 1.00 . A A . 43 SER CA 1 1 5 11512 1 1 16 SER CB C -13.323 -0.574 -15.111 1.00 . A A . 43 SER CB 1 1 5 11513 1 1 16 SER H H -13.558 1.054 -12.674 1.00 . A A . 43 SER H 1 1 5 11514 1 1 16 SER HA H -14.242 -1.653 -13.507 1.00 . A A . 43 SER HA 1 1 5 11515 1 1 16 SER HB2 H -12.718 -1.367 -15.524 1.00 . A A . 43 SER HB2 1 1 5 11516 1 1 16 SER HB3 H -14.277 -0.545 -15.618 1.00 . A A . 43 SER HB3 1 1 5 11517 1 1 16 SER HG H -12.617 1.153 -14.478 1.00 . A A . 43 SER HG 1 1 5 11518 1 1 16 SER N N -14.144 0.341 -13.014 1.00 . A A . 43 SER N 1 1 5 11519 1 1 16 SER O O -11.304 -0.394 -12.881 1.00 . A A . 43 SER O 1 1 5 11520 1 1 16 SER OG O -12.658 0.665 -15.318 1.00 . A A . 43 SER OG 1 1 5 11521 1 1 17 PHE C C -10.558 -4.239 -12.303 1.00 . A A . 44 PHE C 1 1 5 11522 1 1 17 PHE CA C -10.969 -2.882 -11.741 1.00 . A A . 44 PHE CA 1 1 5 11523 1 1 17 PHE CB C -11.176 -2.982 -10.228 1.00 . A A . 44 PHE CB 1 1 5 11524 1 1 17 PHE CD1 C -8.898 -2.508 -9.289 1.00 . A A . 44 PHE CD1 1 1 5 11525 1 1 17 PHE CD2 C -9.790 -4.703 -9.036 1.00 . A A . 44 PHE CD2 1 1 5 11526 1 1 17 PHE CE1 C -7.747 -2.894 -8.633 1.00 . A A . 44 PHE CE1 1 1 5 11527 1 1 17 PHE CE2 C -8.641 -5.095 -8.378 1.00 . A A . 44 PHE CE2 1 1 5 11528 1 1 17 PHE CG C -9.932 -3.405 -9.498 1.00 . A A . 44 PHE CG 1 1 5 11529 1 1 17 PHE CZ C -7.618 -4.189 -8.178 1.00 . A A . 44 PHE CZ 1 1 5 11530 1 1 17 PHE H H -12.959 -3.001 -12.450 1.00 . A A . 44 PHE H 1 1 5 11531 1 1 17 PHE HA H -10.182 -2.171 -11.941 1.00 . A A . 44 PHE HA 1 1 5 11532 1 1 17 PHE HB2 H -11.487 -2.019 -9.842 1.00 . A A . 44 PHE HB2 1 1 5 11533 1 1 17 PHE HB3 H -11.947 -3.711 -10.024 1.00 . A A . 44 PHE HB3 1 1 5 11534 1 1 17 PHE HD1 H -8.998 -1.495 -9.646 1.00 . A A . 44 PHE HD1 1 1 5 11535 1 1 17 PHE HD2 H -10.589 -5.413 -9.192 1.00 . A A . 44 PHE HD2 1 1 5 11536 1 1 17 PHE HE1 H -6.948 -2.186 -8.478 1.00 . A A . 44 PHE HE1 1 1 5 11537 1 1 17 PHE HE2 H -8.542 -6.109 -8.021 1.00 . A A . 44 PHE HE2 1 1 5 11538 1 1 17 PHE HZ H -6.718 -4.492 -7.663 1.00 . A A . 44 PHE HZ 1 1 5 11539 1 1 17 PHE N N -12.173 -2.406 -12.397 1.00 . A A . 44 PHE N 1 1 5 11540 1 1 17 PHE O O -11.290 -5.221 -12.178 1.00 . A A . 44 PHE O 1 1 5 11541 1 1 18 GLN C C -7.819 -6.121 -12.554 1.00 . A A . 45 GLN C 1 1 5 11542 1 1 18 GLN CA C -8.873 -5.526 -13.486 1.00 . A A . 45 GLN CA 1 1 5 11543 1 1 18 GLN CB C -8.264 -5.291 -14.869 1.00 . A A . 45 GLN CB 1 1 5 11544 1 1 18 GLN CD C -8.613 -4.488 -17.237 1.00 . A A . 45 GLN CD 1 1 5 11545 1 1 18 GLN CG C -9.157 -4.516 -15.823 1.00 . A A . 45 GLN CG 1 1 5 11546 1 1 18 GLN H H -8.873 -3.454 -13.037 1.00 . A A . 45 GLN H 1 1 5 11547 1 1 18 GLN HA H -9.694 -6.221 -13.576 1.00 . A A . 45 GLN HA 1 1 5 11548 1 1 18 GLN HB2 H -7.342 -4.742 -14.752 1.00 . A A . 45 GLN HB2 1 1 5 11549 1 1 18 GLN HB3 H -8.045 -6.249 -15.317 1.00 . A A . 45 GLN HB3 1 1 5 11550 1 1 18 GLN HE21 H -9.398 -2.693 -17.531 1.00 . A A . 45 GLN HE21 1 1 5 11551 1 1 18 GLN HE22 H -8.518 -3.359 -18.866 1.00 . A A . 45 GLN HE22 1 1 5 11552 1 1 18 GLN HG2 H -10.136 -4.973 -15.836 1.00 . A A . 45 GLN HG2 1 1 5 11553 1 1 18 GLN HG3 H -9.239 -3.499 -15.470 1.00 . A A . 45 GLN HG3 1 1 5 11554 1 1 18 GLN N N -9.394 -4.284 -12.933 1.00 . A A . 45 GLN N 1 1 5 11555 1 1 18 GLN NE2 N -8.871 -3.407 -17.949 1.00 . A A . 45 GLN NE2 1 1 5 11556 1 1 18 GLN O O -6.682 -5.645 -12.499 1.00 . A A . 45 GLN O 1 1 5 11557 1 1 18 GLN OE1 O -7.965 -5.433 -17.687 1.00 . A A . 45 GLN OE1 1 1 5 11558 1 1 19 SER C C -6.084 -8.409 -11.549 1.00 . A A . 46 SER C 1 1 5 11559 1 1 19 SER CA C -7.316 -7.812 -10.868 1.00 . A A . 46 SER CA 1 1 5 11560 1 1 19 SER CB C -8.078 -8.900 -10.118 1.00 . A A . 46 SER CB 1 1 5 11561 1 1 19 SER H H -9.117 -7.509 -11.935 1.00 . A A . 46 SER H 1 1 5 11562 1 1 19 SER HA H -6.991 -7.066 -10.161 1.00 . A A . 46 SER HA 1 1 5 11563 1 1 19 SER HB2 H -8.374 -9.675 -10.809 1.00 . A A . 46 SER HB2 1 1 5 11564 1 1 19 SER HB3 H -7.442 -9.323 -9.353 1.00 . A A . 46 SER HB3 1 1 5 11565 1 1 19 SER HG H -9.003 -7.979 -8.657 1.00 . A A . 46 SER HG 1 1 5 11566 1 1 19 SER N N -8.202 -7.163 -11.827 1.00 . A A . 46 SER N 1 1 5 11567 1 1 19 SER O O -4.980 -8.360 -11.006 1.00 . A A . 46 SER O 1 1 5 11568 1 1 19 SER OG O -9.241 -8.369 -9.502 1.00 . A A . 46 SER OG 1 1 5 11569 1 1 20 ASN C C -4.136 -8.559 -13.940 1.00 . A A . 47 ASN C 1 1 5 11570 1 1 20 ASN CA C -5.175 -9.583 -13.484 1.00 . A A . 47 ASN CA 1 1 5 11571 1 1 20 ASN CB C -5.704 -10.358 -14.701 1.00 . A A . 47 ASN CB 1 1 5 11572 1 1 20 ASN CG C -6.252 -9.454 -15.794 1.00 . A A . 47 ASN CG 1 1 5 11573 1 1 20 ASN H H -7.168 -8.916 -13.157 1.00 . A A . 47 ASN H 1 1 5 11574 1 1 20 ASN HA H -4.696 -10.279 -12.813 1.00 . A A . 47 ASN HA 1 1 5 11575 1 1 20 ASN HB2 H -4.900 -10.943 -15.120 1.00 . A A . 47 ASN HB2 1 1 5 11576 1 1 20 ASN HB3 H -6.494 -11.020 -14.378 1.00 . A A . 47 ASN HB3 1 1 5 11577 1 1 20 ASN HD21 H -5.689 -10.757 -17.188 1.00 . A A . 47 ASN HD21 1 1 5 11578 1 1 20 ASN HD22 H -6.461 -9.316 -17.771 1.00 . A A . 47 ASN HD22 1 1 5 11579 1 1 20 ASN N N -6.269 -8.944 -12.752 1.00 . A A . 47 ASN N 1 1 5 11580 1 1 20 ASN ND2 N -6.124 -9.885 -17.040 1.00 . A A . 47 ASN ND2 1 1 5 11581 1 1 20 ASN O O -3.047 -8.921 -14.382 1.00 . A A . 47 ASN O 1 1 5 11582 1 1 20 ASN OD1 O -6.789 -8.381 -15.525 1.00 . A A . 47 ASN OD1 1 1 5 11583 1 1 21 LYS C C -2.878 -5.599 -13.037 1.00 . A A . 48 LYS C 1 1 5 11584 1 1 21 LYS CA C -3.575 -6.215 -14.246 1.00 . A A . 48 LYS CA 1 1 5 11585 1 1 21 LYS CB C -4.354 -5.132 -14.985 1.00 . A A . 48 LYS CB 1 1 5 11586 1 1 21 LYS CD C -4.409 -6.158 -17.282 1.00 . A A . 48 LYS CD 1 1 5 11587 1 1 21 LYS CE C -3.745 -5.010 -18.020 1.00 . A A . 48 LYS CE 1 1 5 11588 1 1 21 LYS CG C -5.223 -5.661 -16.104 1.00 . A A . 48 LYS CG 1 1 5 11589 1 1 21 LYS H H -5.372 -7.053 -13.508 1.00 . A A . 48 LYS H 1 1 5 11590 1 1 21 LYS HA H -2.834 -6.633 -14.909 1.00 . A A . 48 LYS HA 1 1 5 11591 1 1 21 LYS HB2 H -4.989 -4.616 -14.279 1.00 . A A . 48 LYS HB2 1 1 5 11592 1 1 21 LYS HB3 H -3.655 -4.429 -15.406 1.00 . A A . 48 LYS HB3 1 1 5 11593 1 1 21 LYS HD2 H -3.646 -6.832 -16.923 1.00 . A A . 48 LYS HD2 1 1 5 11594 1 1 21 LYS HD3 H -5.064 -6.681 -17.959 1.00 . A A . 48 LYS HD3 1 1 5 11595 1 1 21 LYS HE2 H -4.490 -4.249 -18.212 1.00 . A A . 48 LYS HE2 1 1 5 11596 1 1 21 LYS HE3 H -2.967 -4.599 -17.395 1.00 . A A . 48 LYS HE3 1 1 5 11597 1 1 21 LYS HG2 H -5.813 -6.478 -15.724 1.00 . A A . 48 LYS HG2 1 1 5 11598 1 1 21 LYS HG3 H -5.878 -4.871 -16.440 1.00 . A A . 48 LYS HG3 1 1 5 11599 1 1 21 LYS HZ1 H -2.528 -6.268 -19.167 1.00 . A A . 48 LYS HZ1 1 1 5 11600 1 1 21 LYS HZ2 H -2.590 -4.668 -19.727 1.00 . A A . 48 LYS HZ2 1 1 5 11601 1 1 21 LYS HZ3 H -3.907 -5.705 -19.983 1.00 . A A . 48 LYS HZ3 1 1 5 11602 1 1 21 LYS N N -4.479 -7.282 -13.842 1.00 . A A . 48 LYS N 1 1 5 11603 1 1 21 LYS NZ N -3.151 -5.445 -19.311 1.00 . A A . 48 LYS NZ 1 1 5 11604 1 1 21 LYS O O -1.761 -5.094 -13.143 1.00 . A A . 48 LYS O 1 1 5 11605 1 1 22 PHE C C -2.018 -5.948 -9.978 1.00 . A A . 49 PHE C 1 1 5 11606 1 1 22 PHE CA C -3.019 -5.026 -10.677 1.00 . A A . 49 PHE CA 1 1 5 11607 1 1 22 PHE CB C -4.175 -4.663 -9.738 1.00 . A A . 49 PHE CB 1 1 5 11608 1 1 22 PHE CD1 C -3.250 -2.590 -8.663 1.00 . A A . 49 PHE CD1 1 1 5 11609 1 1 22 PHE CD2 C -3.907 -4.394 -7.255 1.00 . A A . 49 PHE CD2 1 1 5 11610 1 1 22 PHE CE1 C -2.880 -1.854 -7.552 1.00 . A A . 49 PHE CE1 1 1 5 11611 1 1 22 PHE CE2 C -3.540 -3.664 -6.143 1.00 . A A . 49 PHE CE2 1 1 5 11612 1 1 22 PHE CG C -3.766 -3.867 -8.528 1.00 . A A . 49 PHE CG 1 1 5 11613 1 1 22 PHE CZ C -3.026 -2.393 -6.291 1.00 . A A . 49 PHE CZ 1 1 5 11614 1 1 22 PHE H H -4.409 -6.102 -11.859 1.00 . A A . 49 PHE H 1 1 5 11615 1 1 22 PHE HA H -2.508 -4.120 -10.966 1.00 . A A . 49 PHE HA 1 1 5 11616 1 1 22 PHE HB2 H -4.900 -4.079 -10.285 1.00 . A A . 49 PHE HB2 1 1 5 11617 1 1 22 PHE HB3 H -4.644 -5.573 -9.394 1.00 . A A . 49 PHE HB3 1 1 5 11618 1 1 22 PHE HD1 H -3.134 -2.167 -9.650 1.00 . A A . 49 PHE HD1 1 1 5 11619 1 1 22 PHE HD2 H -4.309 -5.389 -7.137 1.00 . A A . 49 PHE HD2 1 1 5 11620 1 1 22 PHE HE1 H -2.479 -0.859 -7.670 1.00 . A A . 49 PHE HE1 1 1 5 11621 1 1 22 PHE HE2 H -3.655 -4.089 -5.157 1.00 . A A . 49 PHE HE2 1 1 5 11622 1 1 22 PHE HZ H -2.737 -1.819 -5.421 1.00 . A A . 49 PHE HZ 1 1 5 11623 1 1 22 PHE N N -3.541 -5.645 -11.890 1.00 . A A . 49 PHE N 1 1 5 11624 1 1 22 PHE O O -1.276 -5.521 -9.093 1.00 . A A . 49 PHE O 1 1 5 11625 1 1 23 GLN C C 0.375 -7.829 -10.275 1.00 . A A . 50 GLN C 1 1 5 11626 1 1 23 GLN CA C -1.045 -8.168 -9.827 1.00 . A A . 50 GLN CA 1 1 5 11627 1 1 23 GLN CB C -1.395 -9.596 -10.257 1.00 . A A . 50 GLN CB 1 1 5 11628 1 1 23 GLN CD C -1.579 -11.237 -12.180 1.00 . A A . 50 GLN CD 1 1 5 11629 1 1 23 GLN CG C -1.381 -9.795 -11.761 1.00 . A A . 50 GLN CG 1 1 5 11630 1 1 23 GLN H H -2.635 -7.509 -11.060 1.00 . A A . 50 GLN H 1 1 5 11631 1 1 23 GLN HA H -1.097 -8.101 -8.751 1.00 . A A . 50 GLN HA 1 1 5 11632 1 1 23 GLN HB2 H -0.679 -10.275 -9.818 1.00 . A A . 50 GLN HB2 1 1 5 11633 1 1 23 GLN HB3 H -2.379 -9.838 -9.890 1.00 . A A . 50 GLN HB3 1 1 5 11634 1 1 23 GLN HE21 H -2.423 -10.642 -13.874 1.00 . A A . 50 GLN HE21 1 1 5 11635 1 1 23 GLN HE22 H -2.302 -12.356 -13.654 1.00 . A A . 50 GLN HE22 1 1 5 11636 1 1 23 GLN HG2 H -2.169 -9.200 -12.196 1.00 . A A . 50 GLN HG2 1 1 5 11637 1 1 23 GLN HG3 H -0.433 -9.458 -12.137 1.00 . A A . 50 GLN HG3 1 1 5 11638 1 1 23 GLN N N -1.997 -7.212 -10.380 1.00 . A A . 50 GLN N 1 1 5 11639 1 1 23 GLN NE2 N -2.160 -11.432 -13.351 1.00 . A A . 50 GLN NE2 1 1 5 11640 1 1 23 GLN O O 0.575 -7.076 -11.229 1.00 . A A . 50 GLN O 1 1 5 11641 1 1 23 GLN OE1 O -1.206 -12.167 -11.463 1.00 . A A . 50 GLN OE1 1 1 5 11642 1 1 24 GLY C C 3.525 -7.567 -8.775 1.00 . A A . 51 GLY C 1 1 5 11643 1 1 24 GLY CA C 2.739 -8.159 -9.924 1.00 . A A . 51 GLY CA 1 1 5 11644 1 1 24 GLY H H 1.125 -8.941 -8.799 1.00 . A A . 51 GLY H 1 1 5 11645 1 1 24 GLY HA2 H 3.186 -9.102 -10.204 1.00 . A A . 51 GLY HA2 1 1 5 11646 1 1 24 GLY HA3 H 2.787 -7.484 -10.765 1.00 . A A . 51 GLY HA3 1 1 5 11647 1 1 24 GLY N N 1.351 -8.382 -9.576 1.00 . A A . 51 GLY N 1 1 5 11648 1 1 24 GLY O O 3.100 -7.645 -7.619 1.00 . A A . 51 GLY O 1 1 5 11649 1 1 25 GLU C C 5.134 -4.853 -7.978 1.00 . A A . 52 GLU C 1 1 5 11650 1 1 25 GLU CA C 5.493 -6.326 -8.085 1.00 . A A . 52 GLU CA 1 1 5 11651 1 1 25 GLU CB C 6.981 -6.453 -8.411 1.00 . A A . 52 GLU CB 1 1 5 11652 1 1 25 GLU CD C 7.189 -8.840 -9.215 1.00 . A A . 52 GLU CD 1 1 5 11653 1 1 25 GLU CG C 7.569 -7.825 -8.159 1.00 . A A . 52 GLU CG 1 1 5 11654 1 1 25 GLU H H 4.970 -6.986 -10.021 1.00 . A A . 52 GLU H 1 1 5 11655 1 1 25 GLU HA H 5.301 -6.802 -7.135 1.00 . A A . 52 GLU HA 1 1 5 11656 1 1 25 GLU HB2 H 7.124 -6.224 -9.451 1.00 . A A . 52 GLU HB2 1 1 5 11657 1 1 25 GLU HB3 H 7.529 -5.737 -7.816 1.00 . A A . 52 GLU HB3 1 1 5 11658 1 1 25 GLU HG2 H 8.640 -7.735 -8.128 1.00 . A A . 52 GLU HG2 1 1 5 11659 1 1 25 GLU HG3 H 7.217 -8.181 -7.203 1.00 . A A . 52 GLU HG3 1 1 5 11660 1 1 25 GLU N N 4.672 -6.983 -9.088 1.00 . A A . 52 GLU N 1 1 5 11661 1 1 25 GLU O O 4.761 -4.222 -8.969 1.00 . A A . 52 GLU O 1 1 5 11662 1 1 25 GLU OE1 O 7.458 -8.591 -10.408 1.00 . A A . 52 GLU OE1 1 1 5 11663 1 1 25 GLU OE2 O 6.627 -9.893 -8.854 1.00 . A A . 52 GLU OE2 1 1 5 11664 1 1 26 TRP C C 5.983 -2.302 -5.577 1.00 . A A . 53 TRP C 1 1 5 11665 1 1 26 TRP CA C 4.959 -2.912 -6.527 1.00 . A A . 53 TRP CA 1 1 5 11666 1 1 26 TRP CB C 3.554 -2.752 -5.937 1.00 . A A . 53 TRP CB 1 1 5 11667 1 1 26 TRP CD1 C 1.651 -4.149 -6.945 1.00 . A A . 53 TRP CD1 1 1 5 11668 1 1 26 TRP CD2 C 2.002 -2.194 -7.980 1.00 . A A . 53 TRP CD2 1 1 5 11669 1 1 26 TRP CE2 C 0.940 -2.856 -8.622 1.00 . A A . 53 TRP CE2 1 1 5 11670 1 1 26 TRP CE3 C 2.400 -0.943 -8.458 1.00 . A A . 53 TRP CE3 1 1 5 11671 1 1 26 TRP CG C 2.443 -3.038 -6.907 1.00 . A A . 53 TRP CG 1 1 5 11672 1 1 26 TRP CH2 C 0.684 -1.084 -10.163 1.00 . A A . 53 TRP CH2 1 1 5 11673 1 1 26 TRP CZ2 C 0.272 -2.310 -9.717 1.00 . A A . 53 TRP CZ2 1 1 5 11674 1 1 26 TRP CZ3 C 1.738 -0.402 -9.544 1.00 . A A . 53 TRP CZ3 1 1 5 11675 1 1 26 TRP H H 5.578 -4.875 -6.036 1.00 . A A . 53 TRP H 1 1 5 11676 1 1 26 TRP HA H 5.004 -2.388 -7.470 1.00 . A A . 53 TRP HA 1 1 5 11677 1 1 26 TRP HB2 H 3.445 -3.430 -5.104 1.00 . A A . 53 TRP HB2 1 1 5 11678 1 1 26 TRP HB3 H 3.434 -1.738 -5.583 1.00 . A A . 53 TRP HB3 1 1 5 11679 1 1 26 TRP HD1 H 1.736 -4.981 -6.261 1.00 . A A . 53 TRP HD1 1 1 5 11680 1 1 26 TRP HE1 H 0.061 -4.721 -8.205 1.00 . A A . 53 TRP HE1 1 1 5 11681 1 1 26 TRP HE3 H 3.210 -0.402 -7.995 1.00 . A A . 53 TRP HE3 1 1 5 11682 1 1 26 TRP HH2 H 0.196 -0.624 -11.009 1.00 . A A . 53 TRP HH2 1 1 5 11683 1 1 26 TRP HZ2 H -0.543 -2.824 -10.204 1.00 . A A . 53 TRP HZ2 1 1 5 11684 1 1 26 TRP HZ3 H 2.035 0.563 -9.927 1.00 . A A . 53 TRP HZ3 1 1 5 11685 1 1 26 TRP N N 5.262 -4.314 -6.779 1.00 . A A . 53 TRP N 1 1 5 11686 1 1 26 TRP NE1 N 0.745 -4.047 -7.974 1.00 . A A . 53 TRP NE1 1 1 5 11687 1 1 26 TRP O O 6.149 -2.754 -4.443 1.00 . A A . 53 TRP O 1 1 5 11688 1 1 27 PHE C C 6.907 0.484 -4.395 1.00 . A A . 54 PHE C 1 1 5 11689 1 1 27 PHE CA C 7.635 -0.566 -5.221 1.00 . A A . 54 PHE CA 1 1 5 11690 1 1 27 PHE CB C 8.703 0.100 -6.090 1.00 . A A . 54 PHE CB 1 1 5 11691 1 1 27 PHE CD1 C 10.259 -1.825 -6.458 1.00 . A A . 54 PHE CD1 1 1 5 11692 1 1 27 PHE CD2 C 9.269 -0.796 -8.362 1.00 . A A . 54 PHE CD2 1 1 5 11693 1 1 27 PHE CE1 C 10.929 -2.710 -7.279 1.00 . A A . 54 PHE CE1 1 1 5 11694 1 1 27 PHE CE2 C 9.935 -1.679 -9.191 1.00 . A A . 54 PHE CE2 1 1 5 11695 1 1 27 PHE CG C 9.425 -0.861 -6.988 1.00 . A A . 54 PHE CG 1 1 5 11696 1 1 27 PHE CZ C 10.767 -2.637 -8.647 1.00 . A A . 54 PHE CZ 1 1 5 11697 1 1 27 PHE H H 6.571 -1.020 -6.985 1.00 . A A . 54 PHE H 1 1 5 11698 1 1 27 PHE HA H 8.107 -1.274 -4.555 1.00 . A A . 54 PHE HA 1 1 5 11699 1 1 27 PHE HB2 H 8.236 0.848 -6.712 1.00 . A A . 54 PHE HB2 1 1 5 11700 1 1 27 PHE HB3 H 9.435 0.573 -5.451 1.00 . A A . 54 PHE HB3 1 1 5 11701 1 1 27 PHE HD1 H 10.382 -1.884 -5.388 1.00 . A A . 54 PHE HD1 1 1 5 11702 1 1 27 PHE HD2 H 8.618 -0.047 -8.786 1.00 . A A . 54 PHE HD2 1 1 5 11703 1 1 27 PHE HE1 H 11.580 -3.459 -6.851 1.00 . A A . 54 PHE HE1 1 1 5 11704 1 1 27 PHE HE2 H 9.805 -1.619 -10.261 1.00 . A A . 54 PHE HE2 1 1 5 11705 1 1 27 PHE HZ H 11.290 -3.328 -9.292 1.00 . A A . 54 PHE HZ 1 1 5 11706 1 1 27 PHE N N 6.687 -1.288 -6.052 1.00 . A A . 54 PHE N 1 1 5 11707 1 1 27 PHE O O 6.088 1.237 -4.926 1.00 . A A . 54 PHE O 1 1 5 11708 1 1 28 VAL C C 7.352 2.798 -2.229 1.00 . A A . 55 VAL C 1 1 5 11709 1 1 28 VAL CA C 6.555 1.498 -2.225 1.00 . A A . 55 VAL CA 1 1 5 11710 1 1 28 VAL CB C 6.439 0.960 -0.781 1.00 . A A . 55 VAL CB 1 1 5 11711 1 1 28 VAL CG1 C 5.556 1.864 0.068 1.00 . A A . 55 VAL CG1 1 1 5 11712 1 1 28 VAL CG2 C 5.900 -0.463 -0.779 1.00 . A A . 55 VAL CG2 1 1 5 11713 1 1 28 VAL H H 7.853 -0.098 -2.729 1.00 . A A . 55 VAL H 1 1 5 11714 1 1 28 VAL HA H 5.561 1.691 -2.602 1.00 . A A . 55 VAL HA 1 1 5 11715 1 1 28 VAL HB H 7.426 0.948 -0.343 1.00 . A A . 55 VAL HB 1 1 5 11716 1 1 28 VAL HG11 H 4.526 1.766 -0.252 1.00 . A A . 55 VAL HG11 1 1 5 11717 1 1 28 VAL HG12 H 5.873 2.890 -0.048 1.00 . A A . 55 VAL HG12 1 1 5 11718 1 1 28 VAL HG13 H 5.639 1.576 1.106 1.00 . A A . 55 VAL HG13 1 1 5 11719 1 1 28 VAL HG21 H 6.568 -1.101 -1.341 1.00 . A A . 55 VAL HG21 1 1 5 11720 1 1 28 VAL HG22 H 4.921 -0.478 -1.233 1.00 . A A . 55 VAL HG22 1 1 5 11721 1 1 28 VAL HG23 H 5.831 -0.821 0.237 1.00 . A A . 55 VAL HG23 1 1 5 11722 1 1 28 VAL N N 7.192 0.528 -3.102 1.00 . A A . 55 VAL N 1 1 5 11723 1 1 28 VAL O O 8.378 2.911 -1.562 1.00 . A A . 55 VAL O 1 1 5 11724 1 1 29 LEU C C 6.946 6.101 -2.227 1.00 . A A . 56 LEU C 1 1 5 11725 1 1 29 LEU CA C 7.566 5.048 -3.134 1.00 . A A . 56 LEU CA 1 1 5 11726 1 1 29 LEU CB C 7.527 5.523 -4.589 1.00 . A A . 56 LEU CB 1 1 5 11727 1 1 29 LEU CD1 C 8.118 5.177 -6.996 1.00 . A A . 56 LEU CD1 1 1 5 11728 1 1 29 LEU CD2 C 9.710 4.454 -5.210 1.00 . A A . 56 LEU CD2 1 1 5 11729 1 1 29 LEU CG C 8.245 4.617 -5.590 1.00 . A A . 56 LEU CG 1 1 5 11730 1 1 29 LEU H H 6.036 3.627 -3.487 1.00 . A A . 56 LEU H 1 1 5 11731 1 1 29 LEU HA H 8.595 4.900 -2.842 1.00 . A A . 56 LEU HA 1 1 5 11732 1 1 29 LEU HB2 H 6.493 5.609 -4.889 1.00 . A A . 56 LEU HB2 1 1 5 11733 1 1 29 LEU HB3 H 7.980 6.502 -4.637 1.00 . A A . 56 LEU HB3 1 1 5 11734 1 1 29 LEU HD11 H 7.074 5.247 -7.262 1.00 . A A . 56 LEU HD11 1 1 5 11735 1 1 29 LEU HD12 H 8.623 4.522 -7.691 1.00 . A A . 56 LEU HD12 1 1 5 11736 1 1 29 LEU HD13 H 8.566 6.158 -7.035 1.00 . A A . 56 LEU HD13 1 1 5 11737 1 1 29 LEU HD21 H 10.187 5.423 -5.196 1.00 . A A . 56 LEU HD21 1 1 5 11738 1 1 29 LEU HD22 H 10.201 3.822 -5.934 1.00 . A A . 56 LEU HD22 1 1 5 11739 1 1 29 LEU HD23 H 9.780 4.003 -4.231 1.00 . A A . 56 LEU HD23 1 1 5 11740 1 1 29 LEU HG H 7.785 3.641 -5.577 1.00 . A A . 56 LEU HG 1 1 5 11741 1 1 29 LEU N N 6.878 3.770 -2.997 1.00 . A A . 56 LEU N 1 1 5 11742 1 1 29 LEU O O 7.462 7.208 -2.100 1.00 . A A . 56 LEU O 1 1 5 11743 1 1 30 GLY C C 4.559 5.897 0.476 1.00 . A A . 57 GLY C 1 1 5 11744 1 1 30 GLY CA C 5.196 6.648 -0.668 1.00 . A A . 57 GLY CA 1 1 5 11745 1 1 30 GLY H H 5.429 4.878 -1.801 1.00 . A A . 57 GLY H 1 1 5 11746 1 1 30 GLY HA2 H 5.937 7.327 -0.274 1.00 . A A . 57 GLY HA2 1 1 5 11747 1 1 30 GLY HA3 H 4.435 7.217 -1.181 1.00 . A A . 57 GLY HA3 1 1 5 11748 1 1 30 GLY N N 5.830 5.751 -1.609 1.00 . A A . 57 GLY N 1 1 5 11749 1 1 30 GLY O O 3.927 4.863 0.265 1.00 . A A . 57 GLY O 1 1 5 11750 1 1 31 LEU C C 3.714 6.830 3.860 1.00 . A A . 58 LEU C 1 1 5 11751 1 1 31 LEU CA C 4.168 5.773 2.860 1.00 . A A . 58 LEU CA 1 1 5 11752 1 1 31 LEU CB C 5.204 4.854 3.510 1.00 . A A . 58 LEU CB 1 1 5 11753 1 1 31 LEU CD1 C 3.635 2.941 3.736 1.00 . A A . 58 LEU CD1 1 1 5 11754 1 1 31 LEU CD2 C 5.745 2.978 5.073 1.00 . A A . 58 LEU CD2 1 1 5 11755 1 1 31 LEU CG C 4.631 3.816 4.470 1.00 . A A . 58 LEU CG 1 1 5 11756 1 1 31 LEU H H 5.262 7.213 1.795 1.00 . A A . 58 LEU H 1 1 5 11757 1 1 31 LEU HA H 3.316 5.191 2.551 1.00 . A A . 58 LEU HA 1 1 5 11758 1 1 31 LEU HB2 H 5.740 4.337 2.728 1.00 . A A . 58 LEU HB2 1 1 5 11759 1 1 31 LEU HB3 H 5.901 5.469 4.057 1.00 . A A . 58 LEU HB3 1 1 5 11760 1 1 31 LEU HD11 H 3.017 3.567 3.109 1.00 . A A . 58 LEU HD11 1 1 5 11761 1 1 31 LEU HD12 H 3.015 2.419 4.451 1.00 . A A . 58 LEU HD12 1 1 5 11762 1 1 31 LEU HD13 H 4.164 2.225 3.124 1.00 . A A . 58 LEU HD13 1 1 5 11763 1 1 31 LEU HD21 H 6.430 3.618 5.608 1.00 . A A . 58 LEU HD21 1 1 5 11764 1 1 31 LEU HD22 H 6.274 2.463 4.285 1.00 . A A . 58 LEU HD22 1 1 5 11765 1 1 31 LEU HD23 H 5.322 2.254 5.754 1.00 . A A . 58 LEU HD23 1 1 5 11766 1 1 31 LEU HG H 4.114 4.316 5.273 1.00 . A A . 58 LEU HG 1 1 5 11767 1 1 31 LEU N N 4.733 6.402 1.687 1.00 . A A . 58 LEU N 1 1 5 11768 1 1 31 LEU O O 4.505 7.664 4.289 1.00 . A A . 58 LEU O 1 1 5 11769 1 1 32 ALA C C 1.028 6.942 6.192 1.00 . A A . 59 ALA C 1 1 5 11770 1 1 32 ALA CA C 1.901 7.708 5.212 1.00 . A A . 59 ALA CA 1 1 5 11771 1 1 32 ALA CB C 1.119 8.841 4.559 1.00 . A A . 59 ALA CB 1 1 5 11772 1 1 32 ALA H H 1.843 6.146 3.786 1.00 . A A . 59 ALA H 1 1 5 11773 1 1 32 ALA HA H 2.733 8.139 5.751 1.00 . A A . 59 ALA HA 1 1 5 11774 1 1 32 ALA HB1 H 0.190 8.462 4.154 1.00 . A A . 59 ALA HB1 1 1 5 11775 1 1 32 ALA HB2 H 1.708 9.272 3.763 1.00 . A A . 59 ALA HB2 1 1 5 11776 1 1 32 ALA HB3 H 0.905 9.601 5.297 1.00 . A A . 59 ALA HB3 1 1 5 11777 1 1 32 ALA N N 2.440 6.801 4.210 1.00 . A A . 59 ALA N 1 1 5 11778 1 1 32 ALA O O 0.367 5.983 5.809 1.00 . A A . 59 ALA O 1 1 5 11779 1 1 33 ASP C C 0.001 7.557 9.667 1.00 . A A . 60 ASP C 1 1 5 11780 1 1 33 ASP CA C 0.282 6.640 8.484 1.00 . A A . 60 ASP CA 1 1 5 11781 1 1 33 ASP CB C 1.079 5.409 8.942 1.00 . A A . 60 ASP CB 1 1 5 11782 1 1 33 ASP CG C 0.300 4.474 9.852 1.00 . A A . 60 ASP CG 1 1 5 11783 1 1 33 ASP H H 1.562 8.142 7.699 1.00 . A A . 60 ASP H 1 1 5 11784 1 1 33 ASP HA H -0.658 6.325 8.059 1.00 . A A . 60 ASP HA 1 1 5 11785 1 1 33 ASP HB2 H 1.385 4.849 8.072 1.00 . A A . 60 ASP HB2 1 1 5 11786 1 1 33 ASP HB3 H 1.959 5.742 9.472 1.00 . A A . 60 ASP HB3 1 1 5 11787 1 1 33 ASP N N 1.034 7.350 7.452 1.00 . A A . 60 ASP N 1 1 5 11788 1 1 33 ASP O O 0.861 8.317 10.092 1.00 . A A . 60 ASP O 1 1 5 11789 1 1 33 ASP OD1 O -0.370 4.959 10.786 1.00 . A A . 60 ASP OD1 1 1 5 11790 1 1 33 ASP OD2 O 0.391 3.243 9.653 1.00 . A A . 60 ASP OD2 1 1 5 11791 1 1 34 ASN C C -0.837 8.050 12.583 1.00 . A A . 61 ASN C 1 1 5 11792 1 1 34 ASN CA C -1.653 8.303 11.314 1.00 . A A . 61 ASN CA 1 1 5 11793 1 1 34 ASN CB C -3.147 8.090 11.610 1.00 . A A . 61 ASN CB 1 1 5 11794 1 1 34 ASN CG C -3.460 6.792 12.350 1.00 . A A . 61 ASN CG 1 1 5 11795 1 1 34 ASN H H -1.836 6.798 9.824 1.00 . A A . 61 ASN H 1 1 5 11796 1 1 34 ASN HA H -1.507 9.330 11.016 1.00 . A A . 61 ASN HA 1 1 5 11797 1 1 34 ASN HB2 H -3.500 8.910 12.216 1.00 . A A . 61 ASN HB2 1 1 5 11798 1 1 34 ASN HB3 H -3.688 8.087 10.677 1.00 . A A . 61 ASN HB3 1 1 5 11799 1 1 34 ASN HD21 H -2.017 5.804 11.386 1.00 . A A . 61 ASN HD21 1 1 5 11800 1 1 34 ASN HD22 H -2.912 4.896 12.554 1.00 . A A . 61 ASN HD22 1 1 5 11801 1 1 34 ASN N N -1.213 7.460 10.199 1.00 . A A . 61 ASN N 1 1 5 11802 1 1 34 ASN ND2 N -2.728 5.723 12.065 1.00 . A A . 61 ASN ND2 1 1 5 11803 1 1 34 ASN O O -0.854 8.861 13.506 1.00 . A A . 61 ASN O 1 1 5 11804 1 1 34 ASN OD1 O -4.381 6.747 13.162 1.00 . A A . 61 ASN OD1 1 1 5 11805 1 1 35 THR C C 2.168 6.572 13.320 1.00 . A A . 62 THR C 1 1 5 11806 1 1 35 THR CA C 0.709 6.613 13.768 1.00 . A A . 62 THR CA 1 1 5 11807 1 1 35 THR CB C 0.306 5.278 14.449 1.00 . A A . 62 THR CB 1 1 5 11808 1 1 35 THR CG2 C 0.549 4.087 13.535 1.00 . A A . 62 THR CG2 1 1 5 11809 1 1 35 THR H H -0.211 6.271 11.894 1.00 . A A . 62 THR H 1 1 5 11810 1 1 35 THR HA H 0.593 7.410 14.491 1.00 . A A . 62 THR HA 1 1 5 11811 1 1 35 THR HB H -0.749 5.319 14.683 1.00 . A A . 62 THR HB 1 1 5 11812 1 1 35 THR HG1 H 1.962 5.363 15.528 1.00 . A A . 62 THR HG1 1 1 5 11813 1 1 35 THR HG21 H -0.114 4.145 12.685 1.00 . A A . 62 THR HG21 1 1 5 11814 1 1 35 THR HG22 H 0.360 3.172 14.077 1.00 . A A . 62 THR HG22 1 1 5 11815 1 1 35 THR HG23 H 1.574 4.099 13.194 1.00 . A A . 62 THR HG23 1 1 5 11816 1 1 35 THR N N -0.143 6.920 12.636 1.00 . A A . 62 THR N 1 1 5 11817 1 1 35 THR O O 3.055 6.130 14.056 1.00 . A A . 62 THR O 1 1 5 11818 1 1 35 THR OG1 O 1.041 5.097 15.669 1.00 . A A . 62 THR OG1 1 1 5 11819 1 1 36 TYR C C 4.412 8.389 12.168 1.00 . A A . 63 TYR C 1 1 5 11820 1 1 36 TYR CA C 3.754 7.160 11.573 1.00 . A A . 63 TYR CA 1 1 5 11821 1 1 36 TYR CB C 3.733 7.265 10.040 1.00 . A A . 63 TYR CB 1 1 5 11822 1 1 36 TYR CD1 C 5.871 8.488 9.448 1.00 . A A . 63 TYR CD1 1 1 5 11823 1 1 36 TYR CD2 C 5.633 6.231 8.736 1.00 . A A . 63 TYR CD2 1 1 5 11824 1 1 36 TYR CE1 C 7.121 8.549 8.870 1.00 . A A . 63 TYR CE1 1 1 5 11825 1 1 36 TYR CE2 C 6.886 6.284 8.156 1.00 . A A . 63 TYR CE2 1 1 5 11826 1 1 36 TYR CG C 5.105 7.329 9.395 1.00 . A A . 63 TYR CG 1 1 5 11827 1 1 36 TYR CZ C 7.625 7.445 8.227 1.00 . A A . 63 TYR CZ 1 1 5 11828 1 1 36 TYR H H 1.651 7.342 11.547 1.00 . A A . 63 TYR H 1 1 5 11829 1 1 36 TYR HA H 4.308 6.281 11.866 1.00 . A A . 63 TYR HA 1 1 5 11830 1 1 36 TYR HB2 H 3.222 6.404 9.637 1.00 . A A . 63 TYR HB2 1 1 5 11831 1 1 36 TYR HB3 H 3.191 8.157 9.759 1.00 . A A . 63 TYR HB3 1 1 5 11832 1 1 36 TYR HD1 H 5.473 9.356 9.955 1.00 . A A . 63 TYR HD1 1 1 5 11833 1 1 36 TYR HD2 H 5.054 5.321 8.683 1.00 . A A . 63 TYR HD2 1 1 5 11834 1 1 36 TYR HE1 H 7.699 9.459 8.928 1.00 . A A . 63 TYR HE1 1 1 5 11835 1 1 36 TYR HE2 H 7.280 5.417 7.645 1.00 . A A . 63 TYR HE2 1 1 5 11836 1 1 36 TYR HH H 8.850 7.093 6.790 1.00 . A A . 63 TYR HH 1 1 5 11837 1 1 36 TYR N N 2.406 7.044 12.101 1.00 . A A . 63 TYR N 1 1 5 11838 1 1 36 TYR O O 3.802 9.456 12.241 1.00 . A A . 63 TYR O 1 1 5 11839 1 1 36 TYR OH O 8.877 7.497 7.663 1.00 . A A . 63 TYR OH 1 1 5 11840 1 1 37 LYS C C 7.786 9.327 12.524 1.00 . A A . 64 LYS C 1 1 5 11841 1 1 37 LYS CA C 6.402 9.337 13.155 1.00 . A A . 64 LYS CA 1 1 5 11842 1 1 37 LYS CB C 6.488 9.219 14.679 1.00 . A A . 64 LYS CB 1 1 5 11843 1 1 37 LYS CD C 5.227 9.043 16.855 1.00 . A A . 64 LYS CD 1 1 5 11844 1 1 37 LYS CE C 3.868 8.802 17.495 1.00 . A A . 64 LYS CE 1 1 5 11845 1 1 37 LYS CG C 5.126 9.099 15.343 1.00 . A A . 64 LYS CG 1 1 5 11846 1 1 37 LYS H H 6.050 7.340 12.589 1.00 . A A . 64 LYS H 1 1 5 11847 1 1 37 LYS HA H 5.896 10.254 12.892 1.00 . A A . 64 LYS HA 1 1 5 11848 1 1 37 LYS HB2 H 7.069 8.344 14.932 1.00 . A A . 64 LYS HB2 1 1 5 11849 1 1 37 LYS HB3 H 6.981 10.096 15.071 1.00 . A A . 64 LYS HB3 1 1 5 11850 1 1 37 LYS HD2 H 5.893 8.239 17.131 1.00 . A A . 64 LYS HD2 1 1 5 11851 1 1 37 LYS HD3 H 5.624 9.981 17.214 1.00 . A A . 64 LYS HD3 1 1 5 11852 1 1 37 LYS HE2 H 3.508 7.831 17.188 1.00 . A A . 64 LYS HE2 1 1 5 11853 1 1 37 LYS HE3 H 3.982 8.819 18.569 1.00 . A A . 64 LYS HE3 1 1 5 11854 1 1 37 LYS HG2 H 4.527 9.956 15.069 1.00 . A A . 64 LYS HG2 1 1 5 11855 1 1 37 LYS HG3 H 4.645 8.198 14.991 1.00 . A A . 64 LYS HG3 1 1 5 11856 1 1 37 LYS HZ1 H 3.209 10.784 17.362 1.00 . A A . 64 LYS HZ1 1 1 5 11857 1 1 37 LYS HZ2 H 1.960 9.653 17.581 1.00 . A A . 64 LYS HZ2 1 1 5 11858 1 1 37 LYS HZ3 H 2.710 9.805 16.068 1.00 . A A . 64 LYS HZ3 1 1 5 11859 1 1 37 LYS N N 5.639 8.229 12.619 1.00 . A A . 64 LYS N 1 1 5 11860 1 1 37 LYS NZ N 2.869 9.832 17.100 1.00 . A A . 64 LYS NZ 1 1 5 11861 1 1 37 LYS O O 8.312 8.268 12.191 1.00 . A A . 64 LYS O 1 1 5 11862 1 1 38 ARG C C 10.770 9.983 12.387 1.00 . A A . 65 ARG C 1 1 5 11863 1 1 38 ARG CA C 9.625 10.661 11.638 1.00 . A A . 65 ARG CA 1 1 5 11864 1 1 38 ARG CB C 9.927 12.143 11.421 1.00 . A A . 65 ARG CB 1 1 5 11865 1 1 38 ARG CD C 10.393 14.390 12.435 1.00 . A A . 65 ARG CD 1 1 5 11866 1 1 38 ARG CG C 10.056 12.935 12.709 1.00 . A A . 65 ARG CG 1 1 5 11867 1 1 38 ARG CZ C 9.238 15.697 10.681 1.00 . A A . 65 ARG CZ 1 1 5 11868 1 1 38 ARG H H 7.921 11.317 12.704 1.00 . A A . 65 ARG H 1 1 5 11869 1 1 38 ARG HA H 9.517 10.186 10.676 1.00 . A A . 65 ARG HA 1 1 5 11870 1 1 38 ARG HB2 H 10.852 12.236 10.872 1.00 . A A . 65 ARG HB2 1 1 5 11871 1 1 38 ARG HB3 H 9.127 12.578 10.840 1.00 . A A . 65 ARG HB3 1 1 5 11872 1 1 38 ARG HD2 H 10.692 14.858 13.360 1.00 . A A . 65 ARG HD2 1 1 5 11873 1 1 38 ARG HD3 H 11.209 14.429 11.730 1.00 . A A . 65 ARG HD3 1 1 5 11874 1 1 38 ARG HE H 8.449 15.200 12.450 1.00 . A A . 65 ARG HE 1 1 5 11875 1 1 38 ARG HG2 H 9.118 12.888 13.242 1.00 . A A . 65 ARG HG2 1 1 5 11876 1 1 38 ARG HG3 H 10.834 12.496 13.312 1.00 . A A . 65 ARG HG3 1 1 5 11877 1 1 38 ARG HH11 H 11.102 15.084 10.150 1.00 . A A . 65 ARG HH11 1 1 5 11878 1 1 38 ARG HH12 H 10.258 16.039 8.963 1.00 . A A . 65 ARG HH12 1 1 5 11879 1 1 38 ARG HH21 H 7.367 16.442 10.894 1.00 . A A . 65 ARG HH21 1 1 5 11880 1 1 38 ARG HH22 H 8.150 16.813 9.385 1.00 . A A . 65 ARG HH22 1 1 5 11881 1 1 38 ARG N N 8.361 10.513 12.348 1.00 . A A . 65 ARG N 1 1 5 11882 1 1 38 ARG NE N 9.253 15.120 11.881 1.00 . A A . 65 ARG NE 1 1 5 11883 1 1 38 ARG NH1 N 10.283 15.598 9.869 1.00 . A A . 65 ARG NH1 1 1 5 11884 1 1 38 ARG NH2 N 8.166 16.370 10.288 1.00 . A A . 65 ARG NH2 1 1 5 11885 1 1 38 ARG O O 11.838 9.743 11.822 1.00 . A A . 65 ARG O 1 1 5 11886 1 1 39 GLU C C 10.931 7.495 14.627 1.00 . A A . 66 GLU C 1 1 5 11887 1 1 39 GLU CA C 11.476 8.907 14.450 1.00 . A A . 66 GLU CA 1 1 5 11888 1 1 39 GLU CB C 11.720 9.546 15.816 1.00 . A A . 66 GLU CB 1 1 5 11889 1 1 39 GLU CD C 12.657 11.484 17.115 1.00 . A A . 66 GLU CD 1 1 5 11890 1 1 39 GLU CG C 12.392 10.905 15.744 1.00 . A A . 66 GLU CG 1 1 5 11891 1 1 39 GLU H H 9.732 10.050 14.094 1.00 . A A . 66 GLU H 1 1 5 11892 1 1 39 GLU HA H 12.410 8.856 13.909 1.00 . A A . 66 GLU HA 1 1 5 11893 1 1 39 GLU HB2 H 10.772 9.665 16.318 1.00 . A A . 66 GLU HB2 1 1 5 11894 1 1 39 GLU HB3 H 12.347 8.889 16.401 1.00 . A A . 66 GLU HB3 1 1 5 11895 1 1 39 GLU HG2 H 13.333 10.803 15.223 1.00 . A A . 66 GLU HG2 1 1 5 11896 1 1 39 GLU HG3 H 11.750 11.583 15.200 1.00 . A A . 66 GLU HG3 1 1 5 11897 1 1 39 GLU N N 10.546 9.702 13.664 1.00 . A A . 66 GLU N 1 1 5 11898 1 1 39 GLU O O 11.608 6.511 14.332 1.00 . A A . 66 GLU O 1 1 5 11899 1 1 39 GLU OE1 O 11.738 12.103 17.688 1.00 . A A . 66 GLU OE1 1 1 5 11900 1 1 39 GLU OE2 O 13.778 11.313 17.634 1.00 . A A . 66 GLU OE2 1 1 5 11901 1 1 40 HIS C C 8.360 5.684 13.992 1.00 . A A . 67 HIS C 1 1 5 11902 1 1 40 HIS CA C 9.033 6.119 15.287 1.00 . A A . 67 HIS CA 1 1 5 11903 1 1 40 HIS CB C 8.006 6.193 16.423 1.00 . A A . 67 HIS CB 1 1 5 11904 1 1 40 HIS CD2 C 9.283 7.387 18.345 1.00 . A A . 67 HIS CD2 1 1 5 11905 1 1 40 HIS CE1 C 9.135 5.809 19.855 1.00 . A A . 67 HIS CE1 1 1 5 11906 1 1 40 HIS CG C 8.612 6.351 17.786 1.00 . A A . 67 HIS CG 1 1 5 11907 1 1 40 HIS H H 9.204 8.231 15.308 1.00 . A A . 67 HIS H 1 1 5 11908 1 1 40 HIS HA H 9.792 5.395 15.546 1.00 . A A . 67 HIS HA 1 1 5 11909 1 1 40 HIS HB2 H 7.354 7.036 16.252 1.00 . A A . 67 HIS HB2 1 1 5 11910 1 1 40 HIS HB3 H 7.419 5.286 16.424 1.00 . A A . 67 HIS HB3 1 1 5 11911 1 1 40 HIS HD1 H 8.117 4.489 18.655 1.00 . A A . 67 HIS HD1 1 1 5 11912 1 1 40 HIS HD2 H 9.530 8.324 17.865 1.00 . A A . 67 HIS HD2 1 1 5 11913 1 1 40 HIS HE1 H 9.230 5.258 20.779 1.00 . A A . 67 HIS HE1 1 1 5 11914 1 1 40 HIS HE2 H 9.922 7.641 20.330 1.00 . A A . 67 HIS HE2 1 1 5 11915 1 1 40 HIS N N 9.692 7.407 15.098 1.00 . A A . 67 HIS N 1 1 5 11916 1 1 40 HIS ND1 N 8.540 5.379 18.757 1.00 . A A . 67 HIS ND1 1 1 5 11917 1 1 40 HIS NE2 N 9.595 7.025 19.631 1.00 . A A . 67 HIS NE2 1 1 5 11918 1 1 40 HIS O O 7.154 5.871 13.800 1.00 . A A . 67 HIS O 1 1 5 11919 1 1 41 ARG C C 9.000 3.283 11.466 1.00 . A A . 68 ARG C 1 1 5 11920 1 1 41 ARG CA C 8.692 4.748 11.777 1.00 . A A . 68 ARG CA 1 1 5 11921 1 1 41 ARG CB C 9.356 5.672 10.759 1.00 . A A . 68 ARG CB 1 1 5 11922 1 1 41 ARG CD C 11.422 6.480 9.656 1.00 . A A . 68 ARG CD 1 1 5 11923 1 1 41 ARG CG C 10.861 5.544 10.698 1.00 . A A . 68 ARG CG 1 1 5 11924 1 1 41 ARG CZ C 13.533 6.799 8.422 1.00 . A A . 68 ARG CZ 1 1 5 11925 1 1 41 ARG H H 10.076 4.892 13.365 1.00 . A A . 68 ARG H 1 1 5 11926 1 1 41 ARG HA H 7.628 4.899 11.735 1.00 . A A . 68 ARG HA 1 1 5 11927 1 1 41 ARG HB2 H 8.965 5.457 9.778 1.00 . A A . 68 ARG HB2 1 1 5 11928 1 1 41 ARG HB3 H 9.117 6.694 11.014 1.00 . A A . 68 ARG HB3 1 1 5 11929 1 1 41 ARG HD2 H 10.770 6.455 8.795 1.00 . A A . 68 ARG HD2 1 1 5 11930 1 1 41 ARG HD3 H 11.445 7.481 10.062 1.00 . A A . 68 ARG HD3 1 1 5 11931 1 1 41 ARG HE H 13.125 5.246 9.617 1.00 . A A . 68 ARG HE 1 1 5 11932 1 1 41 ARG HG2 H 11.277 5.795 11.663 1.00 . A A . 68 ARG HG2 1 1 5 11933 1 1 41 ARG HG3 H 11.120 4.527 10.439 1.00 . A A . 68 ARG HG3 1 1 5 11934 1 1 41 ARG HH11 H 12.184 8.301 8.153 1.00 . A A . 68 ARG HH11 1 1 5 11935 1 1 41 ARG HH12 H 13.682 8.473 7.278 1.00 . A A . 68 ARG HH12 1 1 5 11936 1 1 41 ARG HH21 H 15.076 5.481 8.487 1.00 . A A . 68 ARG HH21 1 1 5 11937 1 1 41 ARG HH22 H 15.322 6.866 7.462 1.00 . A A . 68 ARG HH22 1 1 5 11938 1 1 41 ARG N N 9.151 5.099 13.110 1.00 . A A . 68 ARG N 1 1 5 11939 1 1 41 ARG NE N 12.770 6.097 9.253 1.00 . A A . 68 ARG NE 1 1 5 11940 1 1 41 ARG NH1 N 13.098 7.948 7.912 1.00 . A A . 68 ARG NH1 1 1 5 11941 1 1 41 ARG NH2 N 14.738 6.349 8.100 1.00 . A A . 68 ARG NH2 1 1 5 11942 1 1 41 ARG O O 9.712 2.629 12.235 1.00 . A A . 68 ARG O 1 1 5 11943 1 1 42 PRO C C 10.247 1.083 9.870 1.00 . A A . 69 PRO C 1 1 5 11944 1 1 42 PRO CA C 8.748 1.391 9.868 1.00 . A A . 69 PRO CA 1 1 5 11945 1 1 42 PRO CB C 8.208 1.407 8.421 1.00 . A A . 69 PRO CB 1 1 5 11946 1 1 42 PRO CD C 7.391 3.343 9.540 1.00 . A A . 69 PRO CD 1 1 5 11947 1 1 42 PRO CG C 7.722 2.800 8.187 1.00 . A A . 69 PRO CG 1 1 5 11948 1 1 42 PRO HA H 8.227 0.632 10.435 1.00 . A A . 69 PRO HA 1 1 5 11949 1 1 42 PRO HB2 H 9.001 1.148 7.737 1.00 . A A . 69 PRO HB2 1 1 5 11950 1 1 42 PRO HB3 H 7.401 0.694 8.327 1.00 . A A . 69 PRO HB3 1 1 5 11951 1 1 42 PRO HD2 H 7.455 4.419 9.548 1.00 . A A . 69 PRO HD2 1 1 5 11952 1 1 42 PRO HD3 H 6.411 3.016 9.852 1.00 . A A . 69 PRO HD3 1 1 5 11953 1 1 42 PRO HG2 H 8.500 3.389 7.723 1.00 . A A . 69 PRO HG2 1 1 5 11954 1 1 42 PRO HG3 H 6.841 2.782 7.562 1.00 . A A . 69 PRO HG3 1 1 5 11955 1 1 42 PRO N N 8.434 2.734 10.366 1.00 . A A . 69 PRO N 1 1 5 11956 1 1 42 PRO O O 11.090 1.966 9.684 1.00 . A A . 69 PRO O 1 1 5 11957 1 1 43 LEU C C 12.769 -0.501 8.964 1.00 . A A . 70 LEU C 1 1 5 11958 1 1 43 LEU CA C 11.933 -0.661 10.230 1.00 . A A . 70 LEU CA 1 1 5 11959 1 1 43 LEU CB C 11.920 -2.121 10.667 1.00 . A A . 70 LEU CB 1 1 5 11960 1 1 43 LEU CD1 C 11.466 -3.568 8.648 1.00 . A A . 70 LEU CD1 1 1 5 11961 1 1 43 LEU CD2 C 10.451 -4.110 10.868 1.00 . A A . 70 LEU CD2 1 1 5 11962 1 1 43 LEU CG C 10.905 -3.009 9.945 1.00 . A A . 70 LEU CG 1 1 5 11963 1 1 43 LEU H H 9.827 -0.844 10.132 1.00 . A A . 70 LEU H 1 1 5 11964 1 1 43 LEU HA H 12.381 -0.081 11.013 1.00 . A A . 70 LEU HA 1 1 5 11965 1 1 43 LEU HB2 H 12.906 -2.531 10.504 1.00 . A A . 70 LEU HB2 1 1 5 11966 1 1 43 LEU HB3 H 11.705 -2.156 11.724 1.00 . A A . 70 LEU HB3 1 1 5 11967 1 1 43 LEU HD11 H 11.576 -2.768 7.930 1.00 . A A . 70 LEU HD11 1 1 5 11968 1 1 43 LEU HD12 H 10.790 -4.314 8.255 1.00 . A A . 70 LEU HD12 1 1 5 11969 1 1 43 LEU HD13 H 12.430 -4.018 8.836 1.00 . A A . 70 LEU HD13 1 1 5 11970 1 1 43 LEU HD21 H 10.054 -3.656 11.760 1.00 . A A . 70 LEU HD21 1 1 5 11971 1 1 43 LEU HD22 H 11.288 -4.744 11.121 1.00 . A A . 70 LEU HD22 1 1 5 11972 1 1 43 LEU HD23 H 9.682 -4.696 10.387 1.00 . A A . 70 LEU HD23 1 1 5 11973 1 1 43 LEU HG H 10.039 -2.414 9.698 1.00 . A A . 70 LEU HG 1 1 5 11974 1 1 43 LEU N N 10.557 -0.191 10.074 1.00 . A A . 70 LEU N 1 1 5 11975 1 1 43 LEU O O 13.996 -0.595 9.005 1.00 . A A . 70 LEU O 1 1 5 11976 1 1 44 LEU C C 12.413 1.138 5.865 1.00 . A A . 71 LEU C 1 1 5 11977 1 1 44 LEU CA C 12.810 -0.149 6.579 1.00 . A A . 71 LEU CA 1 1 5 11978 1 1 44 LEU CB C 12.524 -1.368 5.701 1.00 . A A . 71 LEU CB 1 1 5 11979 1 1 44 LEU CD1 C 14.789 -1.282 4.616 1.00 . A A . 71 LEU CD1 1 1 5 11980 1 1 44 LEU CD2 C 12.995 -2.720 3.659 1.00 . A A . 71 LEU CD2 1 1 5 11981 1 1 44 LEU CG C 13.292 -1.421 4.381 1.00 . A A . 71 LEU CG 1 1 5 11982 1 1 44 LEU H H 11.139 -0.188 7.879 1.00 . A A . 71 LEU H 1 1 5 11983 1 1 44 LEU HA H 13.868 -0.113 6.790 1.00 . A A . 71 LEU HA 1 1 5 11984 1 1 44 LEU HB2 H 12.763 -2.257 6.267 1.00 . A A . 71 LEU HB2 1 1 5 11985 1 1 44 LEU HB3 H 11.468 -1.381 5.475 1.00 . A A . 71 LEU HB3 1 1 5 11986 1 1 44 LEU HD11 H 15.307 -1.313 3.669 1.00 . A A . 71 LEU HD11 1 1 5 11987 1 1 44 LEU HD12 H 15.131 -2.096 5.240 1.00 . A A . 71 LEU HD12 1 1 5 11988 1 1 44 LEU HD13 H 14.992 -0.343 5.107 1.00 . A A . 71 LEU HD13 1 1 5 11989 1 1 44 LEU HD21 H 11.937 -2.783 3.451 1.00 . A A . 71 LEU HD21 1 1 5 11990 1 1 44 LEU HD22 H 13.289 -3.553 4.281 1.00 . A A . 71 LEU HD22 1 1 5 11991 1 1 44 LEU HD23 H 13.546 -2.752 2.731 1.00 . A A . 71 LEU HD23 1 1 5 11992 1 1 44 LEU HG H 12.973 -0.605 3.750 1.00 . A A . 71 LEU HG 1 1 5 11993 1 1 44 LEU N N 12.112 -0.276 7.848 1.00 . A A . 71 LEU N 1 1 5 11994 1 1 44 LEU O O 11.244 1.520 5.851 1.00 . A A . 71 LEU O 1 1 5 11995 1 1 45 HIS C C 12.770 2.921 3.167 1.00 . A A . 72 HIS C 1 1 5 11996 1 1 45 HIS CA C 13.208 3.087 4.626 1.00 . A A . 72 HIS CA 1 1 5 11997 1 1 45 HIS CB C 14.509 3.896 4.716 1.00 . A A . 72 HIS CB 1 1 5 11998 1 1 45 HIS CD2 C 13.775 6.369 4.563 1.00 . A A . 72 HIS CD2 1 1 5 11999 1 1 45 HIS CE1 C 14.885 6.927 2.760 1.00 . A A . 72 HIS CE1 1 1 5 12000 1 1 45 HIS CG C 14.436 5.272 4.138 1.00 . A A . 72 HIS CG 1 1 5 12001 1 1 45 HIS H H 14.306 1.407 5.289 1.00 . A A . 72 HIS H 1 1 5 12002 1 1 45 HIS HA H 12.434 3.614 5.164 1.00 . A A . 72 HIS HA 1 1 5 12003 1 1 45 HIS HB2 H 14.778 4.000 5.755 1.00 . A A . 72 HIS HB2 1 1 5 12004 1 1 45 HIS HB3 H 15.293 3.359 4.200 1.00 . A A . 72 HIS HB3 1 1 5 12005 1 1 45 HIS HD1 H 15.708 5.071 2.463 1.00 . A A . 72 HIS HD1 1 1 5 12006 1 1 45 HIS HD2 H 13.139 6.434 5.434 1.00 . A A . 72 HIS HD2 1 1 5 12007 1 1 45 HIS HE1 H 15.291 7.497 1.937 1.00 . A A . 72 HIS HE1 1 1 5 12008 1 1 45 HIS HE2 H 13.675 8.291 3.705 1.00 . A A . 72 HIS HE2 1 1 5 12009 1 1 45 HIS N N 13.404 1.797 5.276 1.00 . A A . 72 HIS N 1 1 5 12010 1 1 45 HIS ND1 N 15.121 5.654 3.006 1.00 . A A . 72 HIS ND1 1 1 5 12011 1 1 45 HIS NE2 N 14.070 7.384 3.689 1.00 . A A . 72 HIS NE2 1 1 5 12012 1 1 45 HIS O O 12.238 3.852 2.562 1.00 . A A . 72 HIS O 1 1 5 12013 1 1 46 SER C C 12.356 -0.037 1.042 1.00 . A A . 73 SER C 1 1 5 12014 1 1 46 SER CA C 12.624 1.455 1.221 1.00 . A A . 73 SER CA 1 1 5 12015 1 1 46 SER CB C 13.732 1.906 0.265 1.00 . A A . 73 SER CB 1 1 5 12016 1 1 46 SER H H 13.448 1.042 3.127 1.00 . A A . 73 SER H 1 1 5 12017 1 1 46 SER HA H 11.720 2.004 1.002 1.00 . A A . 73 SER HA 1 1 5 12018 1 1 46 SER HB2 H 14.626 1.327 0.453 1.00 . A A . 73 SER HB2 1 1 5 12019 1 1 46 SER HB3 H 13.411 1.750 -0.755 1.00 . A A . 73 SER HB3 1 1 5 12020 1 1 46 SER HG H 13.348 3.685 0.994 1.00 . A A . 73 SER HG 1 1 5 12021 1 1 46 SER N N 13.006 1.741 2.604 1.00 . A A . 73 SER N 1 1 5 12022 1 1 46 SER O O 13.270 -0.850 1.165 1.00 . A A . 73 SER O 1 1 5 12023 1 1 46 SER OG O 14.034 3.280 0.447 1.00 . A A . 73 SER OG 1 1 5 12024 1 1 47 PHE C C 9.786 -2.045 -0.528 1.00 . A A . 74 PHE C 1 1 5 12025 1 1 47 PHE CA C 10.730 -1.798 0.646 1.00 . A A . 74 PHE CA 1 1 5 12026 1 1 47 PHE CB C 10.101 -2.297 1.954 1.00 . A A . 74 PHE CB 1 1 5 12027 1 1 47 PHE CD1 C 9.235 -0.295 3.203 1.00 . A A . 74 PHE CD1 1 1 5 12028 1 1 47 PHE CD2 C 7.654 -1.821 2.274 1.00 . A A . 74 PHE CD2 1 1 5 12029 1 1 47 PHE CE1 C 8.204 0.475 3.701 1.00 . A A . 74 PHE CE1 1 1 5 12030 1 1 47 PHE CE2 C 6.621 -1.056 2.774 1.00 . A A . 74 PHE CE2 1 1 5 12031 1 1 47 PHE CG C 8.973 -1.450 2.480 1.00 . A A . 74 PHE CG 1 1 5 12032 1 1 47 PHE CZ C 6.895 0.093 3.488 1.00 . A A . 74 PHE CZ 1 1 5 12033 1 1 47 PHE H H 10.429 0.297 0.606 1.00 . A A . 74 PHE H 1 1 5 12034 1 1 47 PHE HA H 11.636 -2.358 0.471 1.00 . A A . 74 PHE HA 1 1 5 12035 1 1 47 PHE HB2 H 9.714 -3.292 1.797 1.00 . A A . 74 PHE HB2 1 1 5 12036 1 1 47 PHE HB3 H 10.867 -2.335 2.715 1.00 . A A . 74 PHE HB3 1 1 5 12037 1 1 47 PHE HD1 H 10.258 0.004 3.370 1.00 . A A . 74 PHE HD1 1 1 5 12038 1 1 47 PHE HD2 H 7.437 -2.716 1.711 1.00 . A A . 74 PHE HD2 1 1 5 12039 1 1 47 PHE HE1 H 8.420 1.373 4.259 1.00 . A A . 74 PHE HE1 1 1 5 12040 1 1 47 PHE HE2 H 5.599 -1.357 2.609 1.00 . A A . 74 PHE HE2 1 1 5 12041 1 1 47 PHE HZ H 6.086 0.692 3.880 1.00 . A A . 74 PHE HZ 1 1 5 12042 1 1 47 PHE N N 11.108 -0.394 0.756 1.00 . A A . 74 PHE N 1 1 5 12043 1 1 47 PHE O O 9.282 -1.107 -1.157 1.00 . A A . 74 PHE O 1 1 5 12044 1 1 48 ILE C C 7.582 -4.597 -1.482 1.00 . A A . 75 ILE C 1 1 5 12045 1 1 48 ILE CA C 8.754 -3.738 -1.950 1.00 . A A . 75 ILE CA 1 1 5 12046 1 1 48 ILE CB C 9.603 -4.561 -2.947 1.00 . A A . 75 ILE CB 1 1 5 12047 1 1 48 ILE CD1 C 11.748 -4.539 -4.330 1.00 . A A . 75 ILE CD1 1 1 5 12048 1 1 48 ILE CG1 C 10.859 -3.787 -3.359 1.00 . A A . 75 ILE CG1 1 1 5 12049 1 1 48 ILE CG2 C 8.785 -4.936 -4.174 1.00 . A A . 75 ILE CG2 1 1 5 12050 1 1 48 ILE H H 9.934 -4.010 -0.222 1.00 . A A . 75 ILE H 1 1 5 12051 1 1 48 ILE HA H 8.380 -2.858 -2.451 1.00 . A A . 75 ILE HA 1 1 5 12052 1 1 48 ILE HB H 9.901 -5.475 -2.457 1.00 . A A . 75 ILE HB 1 1 5 12053 1 1 48 ILE HD11 H 11.949 -5.527 -3.946 1.00 . A A . 75 ILE HD11 1 1 5 12054 1 1 48 ILE HD12 H 12.678 -4.005 -4.454 1.00 . A A . 75 ILE HD12 1 1 5 12055 1 1 48 ILE HD13 H 11.250 -4.618 -5.286 1.00 . A A . 75 ILE HD13 1 1 5 12056 1 1 48 ILE HG12 H 10.564 -2.861 -3.832 1.00 . A A . 75 ILE HG12 1 1 5 12057 1 1 48 ILE HG13 H 11.444 -3.565 -2.477 1.00 . A A . 75 ILE HG13 1 1 5 12058 1 1 48 ILE HG21 H 9.353 -5.623 -4.783 1.00 . A A . 75 ILE HG21 1 1 5 12059 1 1 48 ILE HG22 H 8.562 -4.047 -4.744 1.00 . A A . 75 ILE HG22 1 1 5 12060 1 1 48 ILE HG23 H 7.864 -5.405 -3.864 1.00 . A A . 75 ILE HG23 1 1 5 12061 1 1 48 ILE N N 9.557 -3.320 -0.810 1.00 . A A . 75 ILE N 1 1 5 12062 1 1 48 ILE O O 7.741 -5.435 -0.598 1.00 . A A . 75 ILE O 1 1 5 12063 1 1 49 THR C C 4.733 -5.854 -3.046 1.00 . A A . 76 THR C 1 1 5 12064 1 1 49 THR CA C 5.250 -5.207 -1.768 1.00 . A A . 76 THR CA 1 1 5 12065 1 1 49 THR CB C 4.127 -4.380 -1.100 1.00 . A A . 76 THR CB 1 1 5 12066 1 1 49 THR CG2 C 3.675 -3.238 -1.994 1.00 . A A . 76 THR CG2 1 1 5 12067 1 1 49 THR H H 6.333 -3.677 -2.747 1.00 . A A . 76 THR H 1 1 5 12068 1 1 49 THR HA H 5.557 -5.987 -1.082 1.00 . A A . 76 THR HA 1 1 5 12069 1 1 49 THR HB H 4.510 -3.962 -0.181 1.00 . A A . 76 THR HB 1 1 5 12070 1 1 49 THR HG1 H 3.064 -5.501 0.131 1.00 . A A . 76 THR HG1 1 1 5 12071 1 1 49 THR HG21 H 3.307 -3.638 -2.928 1.00 . A A . 76 THR HG21 1 1 5 12072 1 1 49 THR HG22 H 4.509 -2.580 -2.188 1.00 . A A . 76 THR HG22 1 1 5 12073 1 1 49 THR HG23 H 2.887 -2.687 -1.504 1.00 . A A . 76 THR HG23 1 1 5 12074 1 1 49 THR N N 6.415 -4.390 -2.072 1.00 . A A . 76 THR N 1 1 5 12075 1 1 49 THR O O 4.713 -5.229 -4.105 1.00 . A A . 76 THR O 1 1 5 12076 1 1 49 THR OG1 O 3.009 -5.219 -0.794 1.00 . A A . 76 THR OG1 1 1 5 12077 1 1 50 LEU C C 2.413 -8.151 -3.992 1.00 . A A . 77 LEU C 1 1 5 12078 1 1 50 LEU CA C 3.883 -7.834 -4.133 1.00 . A A . 77 LEU CA 1 1 5 12079 1 1 50 LEU CB C 4.653 -9.138 -4.358 1.00 . A A . 77 LEU CB 1 1 5 12080 1 1 50 LEU CD1 C 6.770 -10.183 -5.162 1.00 . A A . 77 LEU CD1 1 1 5 12081 1 1 50 LEU CD2 C 6.587 -7.708 -5.045 1.00 . A A . 77 LEU CD2 1 1 5 12082 1 1 50 LEU CG C 6.172 -9.015 -4.405 1.00 . A A . 77 LEU CG 1 1 5 12083 1 1 50 LEU H H 4.414 -7.583 -2.098 1.00 . A A . 77 LEU H 1 1 5 12084 1 1 50 LEU HA H 4.019 -7.193 -4.992 1.00 . A A . 77 LEU HA 1 1 5 12085 1 1 50 LEU HB2 H 4.398 -9.822 -3.564 1.00 . A A . 77 LEU HB2 1 1 5 12086 1 1 50 LEU HB3 H 4.323 -9.566 -5.293 1.00 . A A . 77 LEU HB3 1 1 5 12087 1 1 50 LEU HD11 H 6.527 -10.082 -6.213 1.00 . A A . 77 LEU HD11 1 1 5 12088 1 1 50 LEU HD12 H 6.360 -11.108 -4.782 1.00 . A A . 77 LEU HD12 1 1 5 12089 1 1 50 LEU HD13 H 7.843 -10.185 -5.038 1.00 . A A . 77 LEU HD13 1 1 5 12090 1 1 50 LEU HD21 H 5.988 -7.542 -5.927 1.00 . A A . 77 LEU HD21 1 1 5 12091 1 1 50 LEU HD22 H 7.631 -7.755 -5.320 1.00 . A A . 77 LEU HD22 1 1 5 12092 1 1 50 LEU HD23 H 6.435 -6.899 -4.346 1.00 . A A . 77 LEU HD23 1 1 5 12093 1 1 50 LEU HG H 6.555 -9.034 -3.400 1.00 . A A . 77 LEU HG 1 1 5 12094 1 1 50 LEU N N 4.363 -7.120 -2.964 1.00 . A A . 77 LEU N 1 1 5 12095 1 1 50 LEU O O 1.931 -8.403 -2.897 1.00 . A A . 77 LEU O 1 1 5 12096 1 1 51 PHE C C 0.101 -9.634 -6.117 1.00 . A A . 78 PHE C 1 1 5 12097 1 1 51 PHE CA C 0.305 -8.498 -5.129 1.00 . A A . 78 PHE CA 1 1 5 12098 1 1 51 PHE CB C -0.569 -7.294 -5.508 1.00 . A A . 78 PHE CB 1 1 5 12099 1 1 51 PHE CD1 C 0.217 -5.831 -3.606 1.00 . A A . 78 PHE CD1 1 1 5 12100 1 1 51 PHE CD2 C -2.108 -5.892 -4.107 1.00 . A A . 78 PHE CD2 1 1 5 12101 1 1 51 PHE CE1 C -0.020 -4.932 -2.586 1.00 . A A . 78 PHE CE1 1 1 5 12102 1 1 51 PHE CE2 C -2.353 -4.994 -3.086 1.00 . A A . 78 PHE CE2 1 1 5 12103 1 1 51 PHE CG C -0.822 -6.323 -4.379 1.00 . A A . 78 PHE CG 1 1 5 12104 1 1 51 PHE CZ C -1.307 -4.513 -2.324 1.00 . A A . 78 PHE CZ 1 1 5 12105 1 1 51 PHE H H 2.158 -7.873 -5.941 1.00 . A A . 78 PHE H 1 1 5 12106 1 1 51 PHE HA H 0.032 -8.840 -4.142 1.00 . A A . 78 PHE HA 1 1 5 12107 1 1 51 PHE HB2 H -0.087 -6.749 -6.305 1.00 . A A . 78 PHE HB2 1 1 5 12108 1 1 51 PHE HB3 H -1.527 -7.653 -5.856 1.00 . A A . 78 PHE HB3 1 1 5 12109 1 1 51 PHE HD1 H 1.222 -6.164 -3.801 1.00 . A A . 78 PHE HD1 1 1 5 12110 1 1 51 PHE HD2 H -2.929 -6.266 -4.701 1.00 . A A . 78 PHE HD2 1 1 5 12111 1 1 51 PHE HE1 H 0.802 -4.559 -1.993 1.00 . A A . 78 PHE HE1 1 1 5 12112 1 1 51 PHE HE2 H -3.363 -4.669 -2.883 1.00 . A A . 78 PHE HE2 1 1 5 12113 1 1 51 PHE HZ H -1.496 -3.811 -1.527 1.00 . A A . 78 PHE HZ 1 1 5 12114 1 1 51 PHE N N 1.712 -8.131 -5.103 1.00 . A A . 78 PHE N 1 1 5 12115 1 1 51 PHE O O 0.193 -9.443 -7.325 1.00 . A A . 78 PHE O 1 1 5 12116 1 1 52 LYS C C -1.718 -12.509 -6.407 1.00 . A A . 79 LYS C 1 1 5 12117 1 1 52 LYS CA C -0.291 -12.000 -6.453 1.00 . A A . 79 LYS CA 1 1 5 12118 1 1 52 LYS CB C 0.675 -13.098 -6.010 1.00 . A A . 79 LYS CB 1 1 5 12119 1 1 52 LYS CD C 2.666 -12.310 -7.337 1.00 . A A . 79 LYS CD 1 1 5 12120 1 1 52 LYS CE C 4.105 -11.828 -7.266 1.00 . A A . 79 LYS CE 1 1 5 12121 1 1 52 LYS CG C 2.118 -12.634 -5.956 1.00 . A A . 79 LYS CG 1 1 5 12122 1 1 52 LYS H H -0.219 -10.923 -4.629 1.00 . A A . 79 LYS H 1 1 5 12123 1 1 52 LYS HA H -0.055 -11.710 -7.466 1.00 . A A . 79 LYS HA 1 1 5 12124 1 1 52 LYS HB2 H 0.390 -13.440 -5.026 1.00 . A A . 79 LYS HB2 1 1 5 12125 1 1 52 LYS HB3 H 0.609 -13.923 -6.704 1.00 . A A . 79 LYS HB3 1 1 5 12126 1 1 52 LYS HD2 H 2.623 -13.198 -7.951 1.00 . A A . 79 LYS HD2 1 1 5 12127 1 1 52 LYS HD3 H 2.061 -11.532 -7.779 1.00 . A A . 79 LYS HD3 1 1 5 12128 1 1 52 LYS HE2 H 4.126 -10.874 -6.763 1.00 . A A . 79 LYS HE2 1 1 5 12129 1 1 52 LYS HE3 H 4.683 -12.545 -6.700 1.00 . A A . 79 LYS HE3 1 1 5 12130 1 1 52 LYS HG2 H 2.160 -11.743 -5.355 1.00 . A A . 79 LYS HG2 1 1 5 12131 1 1 52 LYS HG3 H 2.722 -13.408 -5.506 1.00 . A A . 79 LYS HG3 1 1 5 12132 1 1 52 LYS HZ1 H 4.965 -12.612 -9.002 1.00 . A A . 79 LYS HZ1 1 1 5 12133 1 1 52 LYS HZ2 H 5.574 -11.088 -8.563 1.00 . A A . 79 LYS HZ2 1 1 5 12134 1 1 52 LYS HZ3 H 4.036 -11.220 -9.265 1.00 . A A . 79 LYS HZ3 1 1 5 12135 1 1 52 LYS N N -0.141 -10.826 -5.603 1.00 . A A . 79 LYS N 1 1 5 12136 1 1 52 LYS NZ N 4.711 -11.677 -8.615 1.00 . A A . 79 LYS NZ 1 1 5 12137 1 1 52 LYS O O -2.362 -12.479 -5.367 1.00 . A A . 79 LYS O 1 1 5 12138 1 1 53 LEU C C -3.738 -14.792 -6.944 1.00 . A A . 80 LEU C 1 1 5 12139 1 1 53 LEU CA C -3.584 -13.439 -7.624 1.00 . A A . 80 LEU CA 1 1 5 12140 1 1 53 LEU CB C -4.050 -13.534 -9.083 1.00 . A A . 80 LEU CB 1 1 5 12141 1 1 53 LEU CD1 C -4.729 -12.352 -11.183 1.00 . A A . 80 LEU CD1 1 1 5 12142 1 1 53 LEU CD2 C -4.405 -11.048 -9.097 1.00 . A A . 80 LEU CD2 1 1 5 12143 1 1 53 LEU CG C -3.934 -12.245 -9.899 1.00 . A A . 80 LEU CG 1 1 5 12144 1 1 53 LEU H H -1.615 -13.036 -8.322 1.00 . A A . 80 LEU H 1 1 5 12145 1 1 53 LEU HA H -4.203 -12.721 -7.105 1.00 . A A . 80 LEU HA 1 1 5 12146 1 1 53 LEU HB2 H -3.464 -14.297 -9.575 1.00 . A A . 80 LEU HB2 1 1 5 12147 1 1 53 LEU HB3 H -5.085 -13.842 -9.087 1.00 . A A . 80 LEU HB3 1 1 5 12148 1 1 53 LEU HD11 H -5.761 -12.130 -10.974 1.00 . A A . 80 LEU HD11 1 1 5 12149 1 1 53 LEU HD12 H -4.647 -13.356 -11.576 1.00 . A A . 80 LEU HD12 1 1 5 12150 1 1 53 LEU HD13 H -4.347 -11.648 -11.906 1.00 . A A . 80 LEU HD13 1 1 5 12151 1 1 53 LEU HD21 H -5.480 -11.021 -9.095 1.00 . A A . 80 LEU HD21 1 1 5 12152 1 1 53 LEU HD22 H -4.024 -10.142 -9.544 1.00 . A A . 80 LEU HD22 1 1 5 12153 1 1 53 LEU HD23 H -4.045 -11.130 -8.083 1.00 . A A . 80 LEU HD23 1 1 5 12154 1 1 53 LEU HG H -2.906 -12.084 -10.166 1.00 . A A . 80 LEU HG 1 1 5 12155 1 1 53 LEU N N -2.204 -12.981 -7.534 1.00 . A A . 80 LEU N 1 1 5 12156 1 1 53 LEU O O -3.205 -15.802 -7.408 1.00 . A A . 80 LEU O 1 1 5 12157 1 1 54 ARG C C -5.525 -16.967 -5.966 1.00 . A A . 81 ARG C 1 1 5 12158 1 1 54 ARG CA C -4.753 -16.011 -5.088 1.00 . A A . 81 ARG CA 1 1 5 12159 1 1 54 ARG CB C -5.572 -15.707 -3.836 1.00 . A A . 81 ARG CB 1 1 5 12160 1 1 54 ARG CD C -3.604 -15.577 -2.297 1.00 . A A . 81 ARG CD 1 1 5 12161 1 1 54 ARG CG C -4.837 -14.861 -2.820 1.00 . A A . 81 ARG CG 1 1 5 12162 1 1 54 ARG CZ C -3.180 -17.448 -0.743 1.00 . A A . 81 ARG CZ 1 1 5 12163 1 1 54 ARG H H -4.800 -13.931 -5.484 1.00 . A A . 81 ARG H 1 1 5 12164 1 1 54 ARG HA H -3.817 -16.469 -4.802 1.00 . A A . 81 ARG HA 1 1 5 12165 1 1 54 ARG HB2 H -6.469 -15.182 -4.127 1.00 . A A . 81 ARG HB2 1 1 5 12166 1 1 54 ARG HB3 H -5.847 -16.640 -3.366 1.00 . A A . 81 ARG HB3 1 1 5 12167 1 1 54 ARG HD2 H -2.936 -15.759 -3.124 1.00 . A A . 81 ARG HD2 1 1 5 12168 1 1 54 ARG HD3 H -3.115 -14.942 -1.572 1.00 . A A . 81 ARG HD3 1 1 5 12169 1 1 54 ARG HE H -4.769 -17.302 -1.953 1.00 . A A . 81 ARG HE 1 1 5 12170 1 1 54 ARG HG2 H -4.535 -13.943 -3.297 1.00 . A A . 81 ARG HG2 1 1 5 12171 1 1 54 ARG HG3 H -5.499 -14.645 -1.996 1.00 . A A . 81 ARG HG3 1 1 5 12172 1 1 54 ARG HH11 H -1.776 -15.988 -0.701 1.00 . A A . 81 ARG HH11 1 1 5 12173 1 1 54 ARG HH12 H -1.482 -17.332 0.360 1.00 . A A . 81 ARG HH12 1 1 5 12174 1 1 54 ARG HH21 H -4.408 -19.052 -0.538 1.00 . A A . 81 ARG HH21 1 1 5 12175 1 1 54 ARG HH22 H -2.991 -19.061 0.467 1.00 . A A . 81 ARG HH22 1 1 5 12176 1 1 54 ARG N N -4.456 -14.790 -5.824 1.00 . A A . 81 ARG N 1 1 5 12177 1 1 54 ARG NE N -3.935 -16.854 -1.665 1.00 . A A . 81 ARG NE 1 1 5 12178 1 1 54 ARG NH1 N -2.058 -16.875 -0.329 1.00 . A A . 81 ARG NH1 1 1 5 12179 1 1 54 ARG NH2 N -3.554 -18.613 -0.230 1.00 . A A . 81 ARG NH2 1 1 5 12180 1 1 54 ARG O O -5.140 -18.119 -6.141 1.00 . A A . 81 ARG O 1 1 5 12181 1 1 55 ASP C C -7.607 -16.518 -8.743 1.00 . A A . 82 ASP C 1 1 5 12182 1 1 55 ASP CA C -7.407 -17.270 -7.437 1.00 . A A . 82 ASP CA 1 1 5 12183 1 1 55 ASP CB C -8.758 -17.634 -6.819 1.00 . A A . 82 ASP CB 1 1 5 12184 1 1 55 ASP CG C -9.560 -18.569 -7.699 1.00 . A A . 82 ASP CG 1 1 5 12185 1 1 55 ASP H H -6.897 -15.564 -6.307 1.00 . A A . 82 ASP H 1 1 5 12186 1 1 55 ASP HA H -6.855 -18.173 -7.636 1.00 . A A . 82 ASP HA 1 1 5 12187 1 1 55 ASP HB2 H -8.593 -18.118 -5.869 1.00 . A A . 82 ASP HB2 1 1 5 12188 1 1 55 ASP HB3 H -9.332 -16.733 -6.665 1.00 . A A . 82 ASP HB3 1 1 5 12189 1 1 55 ASP N N -6.617 -16.477 -6.521 1.00 . A A . 82 ASP N 1 1 5 12190 1 1 55 ASP O O -7.099 -16.923 -9.786 1.00 . A A . 82 ASP O 1 1 5 12191 1 1 55 ASP OD1 O -9.301 -19.792 -7.661 1.00 . A A . 82 ASP OD1 1 1 5 12192 1 1 55 ASP OD2 O -10.446 -18.089 -8.435 1.00 . A A . 82 ASP OD2 1 1 5 12193 1 1 56 ASN C C -8.647 -13.120 -9.549 1.00 . A A . 83 ASN C 1 1 5 12194 1 1 56 ASN CA C -8.605 -14.612 -9.868 1.00 . A A . 83 ASN CA 1 1 5 12195 1 1 56 ASN CB C -9.936 -15.039 -10.498 1.00 . A A . 83 ASN CB 1 1 5 12196 1 1 56 ASN CG C -11.128 -14.711 -9.617 1.00 . A A . 83 ASN CG 1 1 5 12197 1 1 56 ASN H H -8.709 -15.132 -7.811 1.00 . A A . 83 ASN H 1 1 5 12198 1 1 56 ASN HA H -7.811 -14.793 -10.577 1.00 . A A . 83 ASN HA 1 1 5 12199 1 1 56 ASN HB2 H -10.060 -14.531 -11.443 1.00 . A A . 83 ASN HB2 1 1 5 12200 1 1 56 ASN HB3 H -9.921 -16.106 -10.668 1.00 . A A . 83 ASN HB3 1 1 5 12201 1 1 56 ASN HD21 H -10.934 -16.451 -8.669 1.00 . A A . 83 ASN HD21 1 1 5 12202 1 1 56 ASN HD22 H -12.228 -15.426 -8.124 1.00 . A A . 83 ASN HD22 1 1 5 12203 1 1 56 ASN N N -8.332 -15.410 -8.676 1.00 . A A . 83 ASN N 1 1 5 12204 1 1 56 ASN ND2 N -11.464 -15.617 -8.716 1.00 . A A . 83 ASN ND2 1 1 5 12205 1 1 56 ASN O O -8.485 -12.285 -10.441 1.00 . A A . 83 ASN O 1 1 5 12206 1 1 56 ASN OD1 O -11.734 -13.648 -9.741 1.00 . A A . 83 ASN OD1 1 1 5 12207 1 1 57 SER C C -8.317 -11.093 -6.579 1.00 . A A . 84 SER C 1 1 5 12208 1 1 57 SER CA C -9.044 -11.400 -7.884 1.00 . A A . 84 SER CA 1 1 5 12209 1 1 57 SER CB C -10.534 -11.123 -7.726 1.00 . A A . 84 SER CB 1 1 5 12210 1 1 57 SER H H -8.919 -13.485 -7.601 1.00 . A A . 84 SER H 1 1 5 12211 1 1 57 SER HA H -8.649 -10.770 -8.665 1.00 . A A . 84 SER HA 1 1 5 12212 1 1 57 SER HB2 H -10.667 -10.176 -7.231 1.00 . A A . 84 SER HB2 1 1 5 12213 1 1 57 SER HB3 H -11.002 -11.094 -8.699 1.00 . A A . 84 SER HB3 1 1 5 12214 1 1 57 SER HG H -12.051 -12.297 -7.283 1.00 . A A . 84 SER HG 1 1 5 12215 1 1 57 SER N N -8.864 -12.786 -8.283 1.00 . A A . 84 SER N 1 1 5 12216 1 1 57 SER O O -7.679 -10.052 -6.445 1.00 . A A . 84 SER O 1 1 5 12217 1 1 57 SER OG O -11.152 -12.137 -6.948 1.00 . A A . 84 SER OG 1 1 5 12218 1 1 58 GLU C C -6.317 -11.648 -4.428 1.00 . A A . 85 GLU C 1 1 5 12219 1 1 58 GLU CA C -7.822 -11.855 -4.309 1.00 . A A . 85 GLU CA 1 1 5 12220 1 1 58 GLU CB C -8.116 -13.088 -3.464 1.00 . A A . 85 GLU CB 1 1 5 12221 1 1 58 GLU CD C -9.902 -14.735 -2.823 1.00 . A A . 85 GLU CD 1 1 5 12222 1 1 58 GLU CG C -9.595 -13.309 -3.220 1.00 . A A . 85 GLU CG 1 1 5 12223 1 1 58 GLU H H -8.967 -12.814 -5.803 1.00 . A A . 85 GLU H 1 1 5 12224 1 1 58 GLU HA H -8.259 -10.989 -3.834 1.00 . A A . 85 GLU HA 1 1 5 12225 1 1 58 GLU HB2 H -7.720 -13.959 -3.967 1.00 . A A . 85 GLU HB2 1 1 5 12226 1 1 58 GLU HB3 H -7.629 -12.982 -2.510 1.00 . A A . 85 GLU HB3 1 1 5 12227 1 1 58 GLU HG2 H -9.917 -12.647 -2.429 1.00 . A A . 85 GLU HG2 1 1 5 12228 1 1 58 GLU HG3 H -10.135 -13.077 -4.126 1.00 . A A . 85 GLU HG3 1 1 5 12229 1 1 58 GLU N N -8.437 -12.007 -5.622 1.00 . A A . 85 GLU N 1 1 5 12230 1 1 58 GLU O O -5.635 -12.383 -5.143 1.00 . A A . 85 GLU O 1 1 5 12231 1 1 58 GLU OE1 O -10.071 -15.577 -3.732 1.00 . A A . 85 GLU OE1 1 1 5 12232 1 1 58 GLU OE2 O -9.966 -15.031 -1.612 1.00 . A A . 85 GLU OE2 1 1 5 12233 1 1 59 PHE C C -3.619 -10.750 -2.593 1.00 . A A . 86 PHE C 1 1 5 12234 1 1 59 PHE CA C -4.404 -10.295 -3.808 1.00 . A A . 86 PHE CA 1 1 5 12235 1 1 59 PHE CB C -4.247 -8.787 -3.975 1.00 . A A . 86 PHE CB 1 1 5 12236 1 1 59 PHE CD1 C -3.960 -8.562 -6.444 1.00 . A A . 86 PHE CD1 1 1 5 12237 1 1 59 PHE CD2 C -5.852 -7.539 -5.434 1.00 . A A . 86 PHE CD2 1 1 5 12238 1 1 59 PHE CE1 C -4.364 -8.100 -7.679 1.00 . A A . 86 PHE CE1 1 1 5 12239 1 1 59 PHE CE2 C -6.265 -7.076 -6.667 1.00 . A A . 86 PHE CE2 1 1 5 12240 1 1 59 PHE CG C -4.699 -8.287 -5.311 1.00 . A A . 86 PHE CG 1 1 5 12241 1 1 59 PHE CZ C -5.519 -7.356 -7.791 1.00 . A A . 86 PHE CZ 1 1 5 12242 1 1 59 PHE H H -6.395 -10.143 -3.125 1.00 . A A . 86 PHE H 1 1 5 12243 1 1 59 PHE HA H -3.996 -10.780 -4.680 1.00 . A A . 86 PHE HA 1 1 5 12244 1 1 59 PHE HB2 H -4.828 -8.284 -3.218 1.00 . A A . 86 PHE HB2 1 1 5 12245 1 1 59 PHE HB3 H -3.206 -8.526 -3.855 1.00 . A A . 86 PHE HB3 1 1 5 12246 1 1 59 PHE HD1 H -3.061 -9.150 -6.354 1.00 . A A . 86 PHE HD1 1 1 5 12247 1 1 59 PHE HD2 H -6.436 -7.319 -4.553 1.00 . A A . 86 PHE HD2 1 1 5 12248 1 1 59 PHE HE1 H -3.776 -8.322 -8.559 1.00 . A A . 86 PHE HE1 1 1 5 12249 1 1 59 PHE HE2 H -7.170 -6.493 -6.750 1.00 . A A . 86 PHE HE2 1 1 5 12250 1 1 59 PHE HZ H -5.840 -6.994 -8.755 1.00 . A A . 86 PHE HZ 1 1 5 12251 1 1 59 PHE N N -5.809 -10.652 -3.721 1.00 . A A . 86 PHE N 1 1 5 12252 1 1 59 PHE O O -3.965 -10.437 -1.456 1.00 . A A . 86 PHE O 1 1 5 12253 1 1 60 GLN C C -0.570 -10.744 -1.721 1.00 . A A . 87 GLN C 1 1 5 12254 1 1 60 GLN CA C -1.608 -11.849 -1.827 1.00 . A A . 87 GLN CA 1 1 5 12255 1 1 60 GLN CB C -0.922 -13.176 -2.157 1.00 . A A . 87 GLN CB 1 1 5 12256 1 1 60 GLN CD C 0.936 -14.790 -1.565 1.00 . A A . 87 GLN CD 1 1 5 12257 1 1 60 GLN CG C 0.187 -13.531 -1.182 1.00 . A A . 87 GLN CG 1 1 5 12258 1 1 60 GLN H H -2.428 -11.827 -3.762 1.00 . A A . 87 GLN H 1 1 5 12259 1 1 60 GLN HA H -2.132 -11.937 -0.887 1.00 . A A . 87 GLN HA 1 1 5 12260 1 1 60 GLN HB2 H -1.659 -13.966 -2.137 1.00 . A A . 87 GLN HB2 1 1 5 12261 1 1 60 GLN HB3 H -0.498 -13.114 -3.147 1.00 . A A . 87 GLN HB3 1 1 5 12262 1 1 60 GLN HE21 H 2.607 -14.039 -0.799 1.00 . A A . 87 GLN HE21 1 1 5 12263 1 1 60 GLN HE22 H 2.736 -15.631 -1.476 1.00 . A A . 87 GLN HE22 1 1 5 12264 1 1 60 GLN HG2 H 0.889 -12.712 -1.148 1.00 . A A . 87 GLN HG2 1 1 5 12265 1 1 60 GLN HG3 H -0.245 -13.671 -0.203 1.00 . A A . 87 GLN HG3 1 1 5 12266 1 1 60 GLN N N -2.566 -11.498 -2.848 1.00 . A A . 87 GLN N 1 1 5 12267 1 1 60 GLN NE2 N 2.219 -14.823 -1.251 1.00 . A A . 87 GLN NE2 1 1 5 12268 1 1 60 GLN O O 0.376 -10.697 -2.507 1.00 . A A . 87 GLN O 1 1 5 12269 1 1 60 GLN OE1 O 0.371 -15.715 -2.153 1.00 . A A . 87 GLN OE1 1 1 5 12270 1 1 61 VAL C C 1.340 -9.260 0.274 1.00 . A A . 88 VAL C 1 1 5 12271 1 1 61 VAL CA C 0.153 -8.764 -0.538 1.00 . A A . 88 VAL CA 1 1 5 12272 1 1 61 VAL CB C -0.543 -7.572 0.158 1.00 . A A . 88 VAL CB 1 1 5 12273 1 1 61 VAL CG1 C -1.560 -8.062 1.163 1.00 . A A . 88 VAL CG1 1 1 5 12274 1 1 61 VAL CG2 C 0.469 -6.662 0.820 1.00 . A A . 88 VAL CG2 1 1 5 12275 1 1 61 VAL H H -1.560 -9.925 -0.203 1.00 . A A . 88 VAL H 1 1 5 12276 1 1 61 VAL HA H 0.511 -8.428 -1.501 1.00 . A A . 88 VAL HA 1 1 5 12277 1 1 61 VAL HB H -1.068 -7.002 -0.593 1.00 . A A . 88 VAL HB 1 1 5 12278 1 1 61 VAL HG11 H -2.296 -8.660 0.646 1.00 . A A . 88 VAL HG11 1 1 5 12279 1 1 61 VAL HG12 H -2.043 -7.217 1.632 1.00 . A A . 88 VAL HG12 1 1 5 12280 1 1 61 VAL HG13 H -1.068 -8.663 1.914 1.00 . A A . 88 VAL HG13 1 1 5 12281 1 1 61 VAL HG21 H 1.287 -6.503 0.140 1.00 . A A . 88 VAL HG21 1 1 5 12282 1 1 61 VAL HG22 H 0.834 -7.124 1.725 1.00 . A A . 88 VAL HG22 1 1 5 12283 1 1 61 VAL HG23 H 0.006 -5.716 1.056 1.00 . A A . 88 VAL HG23 1 1 5 12284 1 1 61 VAL N N -0.771 -9.849 -0.771 1.00 . A A . 88 VAL N 1 1 5 12285 1 1 61 VAL O O 1.206 -9.629 1.443 1.00 . A A . 88 VAL O 1 1 5 12286 1 1 62 THR C C 4.762 -8.741 0.308 1.00 . A A . 89 THR C 1 1 5 12287 1 1 62 THR CA C 3.696 -9.824 0.219 1.00 . A A . 89 THR CA 1 1 5 12288 1 1 62 THR CB C 4.245 -10.992 -0.618 1.00 . A A . 89 THR CB 1 1 5 12289 1 1 62 THR CG2 C 5.354 -11.703 0.135 1.00 . A A . 89 THR CG2 1 1 5 12290 1 1 62 THR H H 2.516 -8.963 -1.300 1.00 . A A . 89 THR H 1 1 5 12291 1 1 62 THR HA H 3.465 -10.187 1.209 1.00 . A A . 89 THR HA 1 1 5 12292 1 1 62 THR HB H 4.649 -10.598 -1.545 1.00 . A A . 89 THR HB 1 1 5 12293 1 1 62 THR HG1 H 2.406 -11.420 -1.195 1.00 . A A . 89 THR HG1 1 1 5 12294 1 1 62 THR HG21 H 6.013 -10.967 0.567 1.00 . A A . 89 THR HG21 1 1 5 12295 1 1 62 THR HG22 H 5.909 -12.331 -0.547 1.00 . A A . 89 THR HG22 1 1 5 12296 1 1 62 THR HG23 H 4.926 -12.310 0.918 1.00 . A A . 89 THR HG23 1 1 5 12297 1 1 62 THR N N 2.485 -9.302 -0.376 1.00 . A A . 89 THR N 1 1 5 12298 1 1 62 THR O O 5.363 -8.370 -0.702 1.00 . A A . 89 THR O 1 1 5 12299 1 1 62 THR OG1 O 3.187 -11.914 -0.921 1.00 . A A . 89 THR OG1 1 1 5 12300 1 1 63 ASN C C 7.350 -7.808 2.002 1.00 . A A . 90 ASN C 1 1 5 12301 1 1 63 ASN CA C 5.998 -7.197 1.693 1.00 . A A . 90 ASN CA 1 1 5 12302 1 1 63 ASN CB C 5.611 -6.224 2.811 1.00 . A A . 90 ASN CB 1 1 5 12303 1 1 63 ASN CG C 4.452 -5.321 2.438 1.00 . A A . 90 ASN CG 1 1 5 12304 1 1 63 ASN H H 4.492 -8.570 2.278 1.00 . A A . 90 ASN H 1 1 5 12305 1 1 63 ASN HA H 6.075 -6.647 0.766 1.00 . A A . 90 ASN HA 1 1 5 12306 1 1 63 ASN HB2 H 5.332 -6.788 3.688 1.00 . A A . 90 ASN HB2 1 1 5 12307 1 1 63 ASN HB3 H 6.463 -5.603 3.046 1.00 . A A . 90 ASN HB3 1 1 5 12308 1 1 63 ASN HD21 H 5.261 -3.823 3.456 1.00 . A A . 90 ASN HD21 1 1 5 12309 1 1 63 ASN HD22 H 3.760 -3.479 2.676 1.00 . A A . 90 ASN HD22 1 1 5 12310 1 1 63 ASN N N 4.997 -8.234 1.505 1.00 . A A . 90 ASN N 1 1 5 12311 1 1 63 ASN ND2 N 4.495 -4.083 2.904 1.00 . A A . 90 ASN ND2 1 1 5 12312 1 1 63 ASN O O 7.482 -8.629 2.912 1.00 . A A . 90 ASN O 1 1 5 12313 1 1 63 ASN OD1 O 3.533 -5.725 1.732 1.00 . A A . 90 ASN OD1 1 1 5 12314 1 1 64 SER C C 10.457 -6.735 2.174 1.00 . A A . 91 SER C 1 1 5 12315 1 1 64 SER CA C 9.706 -7.838 1.448 1.00 . A A . 91 SER CA 1 1 5 12316 1 1 64 SER CB C 10.386 -8.162 0.110 1.00 . A A . 91 SER CB 1 1 5 12317 1 1 64 SER H H 8.149 -6.809 0.474 1.00 . A A . 91 SER H 1 1 5 12318 1 1 64 SER HA H 9.690 -8.722 2.069 1.00 . A A . 91 SER HA 1 1 5 12319 1 1 64 SER HB2 H 9.828 -8.940 -0.391 1.00 . A A . 91 SER HB2 1 1 5 12320 1 1 64 SER HB3 H 10.397 -7.275 -0.510 1.00 . A A . 91 SER HB3 1 1 5 12321 1 1 64 SER HG H 12.264 -7.878 0.612 1.00 . A A . 91 SER HG 1 1 5 12322 1 1 64 SER N N 8.343 -7.416 1.225 1.00 . A A . 91 SER N 1 1 5 12323 1 1 64 SER O O 10.790 -5.703 1.586 1.00 . A A . 91 SER O 1 1 5 12324 1 1 64 SER OG O 11.722 -8.610 0.292 1.00 . A A . 91 SER OG 1 1 5 12325 1 1 65 MET C C 12.895 -6.388 4.321 1.00 . A A . 92 MET C 1 1 5 12326 1 1 65 MET CA C 11.436 -5.973 4.240 1.00 . A A . 92 MET CA 1 1 5 12327 1 1 65 MET CB C 10.838 -5.883 5.650 1.00 . A A . 92 MET CB 1 1 5 12328 1 1 65 MET CE C 9.258 -3.085 5.867 1.00 . A A . 92 MET CE 1 1 5 12329 1 1 65 MET CG C 9.314 -5.843 5.679 1.00 . A A . 92 MET CG 1 1 5 12330 1 1 65 MET H H 10.407 -7.784 3.874 1.00 . A A . 92 MET H 1 1 5 12331 1 1 65 MET HA H 11.361 -5.014 3.751 1.00 . A A . 92 MET HA 1 1 5 12332 1 1 65 MET HB2 H 11.162 -6.741 6.221 1.00 . A A . 92 MET HB2 1 1 5 12333 1 1 65 MET HB3 H 11.208 -4.987 6.128 1.00 . A A . 92 MET HB3 1 1 5 12334 1 1 65 MET HE1 H 10.330 -3.181 5.949 1.00 . A A . 92 MET HE1 1 1 5 12335 1 1 65 MET HE2 H 8.813 -3.150 6.849 1.00 . A A . 92 MET HE2 1 1 5 12336 1 1 65 MET HE3 H 9.014 -2.131 5.422 1.00 . A A . 92 MET HE3 1 1 5 12337 1 1 65 MET HG2 H 8.937 -6.734 5.200 1.00 . A A . 92 MET HG2 1 1 5 12338 1 1 65 MET HG3 H 8.989 -5.828 6.709 1.00 . A A . 92 MET HG3 1 1 5 12339 1 1 65 MET N N 10.715 -6.950 3.451 1.00 . A A . 92 MET N 1 1 5 12340 1 1 65 MET O O 13.276 -7.193 5.172 1.00 . A A . 92 MET O 1 1 5 12341 1 1 65 MET SD S 8.625 -4.404 4.837 1.00 . A A . 92 MET SD 1 1 5 12342 1 1 66 THR C C 16.016 -5.120 3.909 1.00 . A A . 93 THR C 1 1 5 12343 1 1 66 THR CA C 15.102 -6.208 3.360 1.00 . A A . 93 THR CA 1 1 5 12344 1 1 66 THR CB C 15.483 -6.516 1.900 1.00 . A A . 93 THR CB 1 1 5 12345 1 1 66 THR CG2 C 16.884 -7.106 1.817 1.00 . A A . 93 THR CG2 1 1 5 12346 1 1 66 THR H H 13.367 -5.123 2.856 1.00 . A A . 93 THR H 1 1 5 12347 1 1 66 THR HA H 15.238 -7.107 3.943 1.00 . A A . 93 THR HA 1 1 5 12348 1 1 66 THR HB H 15.459 -5.595 1.335 1.00 . A A . 93 THR HB 1 1 5 12349 1 1 66 THR HG1 H 14.939 -7.892 0.578 1.00 . A A . 93 THR HG1 1 1 5 12350 1 1 66 THR HG21 H 17.131 -7.301 0.783 1.00 . A A . 93 THR HG21 1 1 5 12351 1 1 66 THR HG22 H 16.919 -8.030 2.375 1.00 . A A . 93 THR HG22 1 1 5 12352 1 1 66 THR HG23 H 17.595 -6.407 2.232 1.00 . A A . 93 THR HG23 1 1 5 12353 1 1 66 THR N N 13.711 -5.818 3.455 1.00 . A A . 93 THR N 1 1 5 12354 1 1 66 THR O O 16.156 -4.048 3.322 1.00 . A A . 93 THR O 1 1 5 12355 1 1 66 THR OG1 O 14.535 -7.439 1.339 1.00 . A A . 93 THR OG1 1 1 5 12356 1 1 67 ARG C C 18.949 -5.178 5.643 1.00 . A A . 94 ARG C 1 1 5 12357 1 1 67 ARG CA C 17.585 -4.508 5.657 1.00 . A A . 94 ARG CA 1 1 5 12358 1 1 67 ARG CB C 17.178 -4.152 7.095 1.00 . A A . 94 ARG CB 1 1 5 12359 1 1 67 ARG CD C 14.714 -4.624 7.347 1.00 . A A . 94 ARG CD 1 1 5 12360 1 1 67 ARG CG C 15.785 -3.551 7.210 1.00 . A A . 94 ARG CG 1 1 5 12361 1 1 67 ARG CZ C 14.324 -6.424 9.005 1.00 . A A . 94 ARG CZ 1 1 5 12362 1 1 67 ARG H H 16.434 -6.269 5.482 1.00 . A A . 94 ARG H 1 1 5 12363 1 1 67 ARG HA H 17.628 -3.608 5.062 1.00 . A A . 94 ARG HA 1 1 5 12364 1 1 67 ARG HB2 H 17.208 -5.049 7.695 1.00 . A A . 94 ARG HB2 1 1 5 12365 1 1 67 ARG HB3 H 17.888 -3.441 7.491 1.00 . A A . 94 ARG HB3 1 1 5 12366 1 1 67 ARG HD2 H 13.755 -4.193 7.105 1.00 . A A . 94 ARG HD2 1 1 5 12367 1 1 67 ARG HD3 H 14.935 -5.424 6.656 1.00 . A A . 94 ARG HD3 1 1 5 12368 1 1 67 ARG HE H 14.876 -4.546 9.445 1.00 . A A . 94 ARG HE 1 1 5 12369 1 1 67 ARG HG2 H 15.751 -2.911 8.080 1.00 . A A . 94 ARG HG2 1 1 5 12370 1 1 67 ARG HG3 H 15.582 -2.966 6.324 1.00 . A A . 94 ARG HG3 1 1 5 12371 1 1 67 ARG HH11 H 14.136 -7.037 7.079 1.00 . A A . 94 ARG HH11 1 1 5 12372 1 1 67 ARG HH12 H 13.855 -8.263 8.281 1.00 . A A . 94 ARG HH12 1 1 5 12373 1 1 67 ARG HH21 H 14.447 -6.141 11.014 1.00 . A A . 94 ARG HH21 1 1 5 12374 1 1 67 ARG HH22 H 13.970 -7.738 10.515 1.00 . A A . 94 ARG HH22 1 1 5 12375 1 1 67 ARG N N 16.625 -5.408 5.045 1.00 . A A . 94 ARG N 1 1 5 12376 1 1 67 ARG NE N 14.662 -5.169 8.704 1.00 . A A . 94 ARG NE 1 1 5 12377 1 1 67 ARG NH1 N 14.077 -7.307 8.044 1.00 . A A . 94 ARG NH1 1 1 5 12378 1 1 67 ARG NH2 N 14.247 -6.800 10.276 1.00 . A A . 94 ARG NH2 1 1 5 12379 1 1 67 ARG O O 19.263 -5.982 6.523 1.00 . A A . 94 ARG O 1 1 5 12380 1 1 68 GLY C C 20.771 -6.976 3.948 1.00 . A A . 95 GLY C 1 1 5 12381 1 1 68 GLY CA C 20.997 -5.563 4.441 1.00 . A A . 95 GLY CA 1 1 5 12382 1 1 68 GLY H H 19.468 -4.166 3.997 1.00 . A A . 95 GLY H 1 1 5 12383 1 1 68 GLY HA2 H 21.593 -5.024 3.719 1.00 . A A . 95 GLY HA2 1 1 5 12384 1 1 68 GLY HA3 H 21.526 -5.598 5.382 1.00 . A A . 95 GLY HA3 1 1 5 12385 1 1 68 GLY N N 19.741 -4.871 4.627 1.00 . A A . 95 GLY N 1 1 5 12386 1 1 68 GLY O O 20.311 -7.183 2.824 1.00 . A A . 95 GLY O 1 1 5 12387 1 1 69 LYS C C 19.653 -9.895 5.227 1.00 . A A . 96 LYS C 1 1 5 12388 1 1 69 LYS CA C 20.858 -9.351 4.468 1.00 . A A . 96 LYS CA 1 1 5 12389 1 1 69 LYS CB C 22.099 -10.176 4.800 1.00 . A A . 96 LYS CB 1 1 5 12390 1 1 69 LYS CD C 22.997 -10.824 2.540 1.00 . A A . 96 LYS CD 1 1 5 12391 1 1 69 LYS CE C 24.203 -10.770 1.618 1.00 . A A . 96 LYS CE 1 1 5 12392 1 1 69 LYS CG C 23.230 -10.005 3.800 1.00 . A A . 96 LYS CG 1 1 5 12393 1 1 69 LYS H H 21.472 -7.714 5.667 1.00 . A A . 96 LYS H 1 1 5 12394 1 1 69 LYS HA H 20.662 -9.419 3.409 1.00 . A A . 96 LYS HA 1 1 5 12395 1 1 69 LYS HB2 H 22.462 -9.882 5.773 1.00 . A A . 96 LYS HB2 1 1 5 12396 1 1 69 LYS HB3 H 21.827 -11.221 4.826 1.00 . A A . 96 LYS HB3 1 1 5 12397 1 1 69 LYS HD2 H 22.813 -11.850 2.816 1.00 . A A . 96 LYS HD2 1 1 5 12398 1 1 69 LYS HD3 H 22.139 -10.429 2.016 1.00 . A A . 96 LYS HD3 1 1 5 12399 1 1 69 LYS HE2 H 23.998 -11.369 0.743 1.00 . A A . 96 LYS HE2 1 1 5 12400 1 1 69 LYS HE3 H 24.368 -9.745 1.321 1.00 . A A . 96 LYS HE3 1 1 5 12401 1 1 69 LYS HG2 H 23.294 -8.963 3.525 1.00 . A A . 96 LYS HG2 1 1 5 12402 1 1 69 LYS HG3 H 24.156 -10.318 4.259 1.00 . A A . 96 LYS HG3 1 1 5 12403 1 1 69 LYS HZ1 H 26.242 -11.232 1.629 1.00 . A A . 96 LYS HZ1 1 1 5 12404 1 1 69 LYS HZ2 H 25.294 -12.282 2.566 1.00 . A A . 96 LYS HZ2 1 1 5 12405 1 1 69 LYS HZ3 H 25.646 -10.723 3.132 1.00 . A A . 96 LYS HZ3 1 1 5 12406 1 1 69 LYS N N 21.081 -7.948 4.791 1.00 . A A . 96 LYS N 1 1 5 12407 1 1 69 LYS NZ N 25.428 -11.288 2.282 1.00 . A A . 96 LYS NZ 1 1 5 12408 1 1 69 LYS O O 19.249 -11.042 5.033 1.00 . A A . 96 LYS O 1 1 5 12409 1 1 70 HIS C C 16.633 -9.106 6.121 1.00 . A A . 97 HIS C 1 1 5 12410 1 1 70 HIS CA C 17.906 -9.485 6.856 1.00 . A A . 97 HIS CA 1 1 5 12411 1 1 70 HIS CB C 17.901 -8.865 8.249 1.00 . A A . 97 HIS CB 1 1 5 12412 1 1 70 HIS CD2 C 20.189 -8.871 9.475 1.00 . A A . 97 HIS CD2 1 1 5 12413 1 1 70 HIS CE1 C 19.971 -10.773 10.538 1.00 . A A . 97 HIS CE1 1 1 5 12414 1 1 70 HIS CG C 18.981 -9.384 9.148 1.00 . A A . 97 HIS CG 1 1 5 12415 1 1 70 HIS H H 19.436 -8.166 6.206 1.00 . A A . 97 HIS H 1 1 5 12416 1 1 70 HIS HA H 17.942 -10.561 6.952 1.00 . A A . 97 HIS HA 1 1 5 12417 1 1 70 HIS HB2 H 18.025 -7.803 8.152 1.00 . A A . 97 HIS HB2 1 1 5 12418 1 1 70 HIS HB3 H 16.951 -9.069 8.720 1.00 . A A . 97 HIS HB3 1 1 5 12419 1 1 70 HIS HD1 H 18.109 -11.196 9.791 1.00 . A A . 97 HIS HD1 1 1 5 12420 1 1 70 HIS HD2 H 20.609 -7.940 9.120 1.00 . A A . 97 HIS HD2 1 1 5 12421 1 1 70 HIS HE1 H 20.169 -11.627 11.169 1.00 . A A . 97 HIS HE1 1 1 5 12422 1 1 70 HIS HE2 H 21.733 -9.727 10.622 1.00 . A A . 97 HIS HE2 1 1 5 12423 1 1 70 HIS N N 19.076 -9.072 6.091 1.00 . A A . 97 HIS N 1 1 5 12424 1 1 70 HIS ND1 N 18.877 -10.576 9.828 1.00 . A A . 97 HIS ND1 1 1 5 12425 1 1 70 HIS NE2 N 20.784 -9.754 10.342 1.00 . A A . 97 HIS NE2 1 1 5 12426 1 1 70 HIS O O 16.244 -7.939 6.075 1.00 . A A . 97 HIS O 1 1 5 12427 1 1 71 CYS C C 13.602 -10.588 5.438 1.00 . A A . 98 CYS C 1 1 5 12428 1 1 71 CYS CA C 14.789 -9.903 4.774 1.00 . A A . 98 CYS CA 1 1 5 12429 1 1 71 CYS CB C 14.996 -10.453 3.367 1.00 . A A . 98 CYS CB 1 1 5 12430 1 1 71 CYS H H 16.345 -11.008 5.659 1.00 . A A . 98 CYS H 1 1 5 12431 1 1 71 CYS HA H 14.598 -8.843 4.716 1.00 . A A . 98 CYS HA 1 1 5 12432 1 1 71 CYS HB2 H 14.052 -10.464 2.852 1.00 . A A . 98 CYS HB2 1 1 5 12433 1 1 71 CYS HB3 H 15.686 -9.816 2.833 1.00 . A A . 98 CYS HB3 1 1 5 12434 1 1 71 CYS N N 15.994 -10.101 5.552 1.00 . A A . 98 CYS N 1 1 5 12435 1 1 71 CYS O O 13.615 -11.797 5.661 1.00 . A A . 98 CYS O 1 1 5 12436 1 1 71 CYS SG S 15.662 -12.147 3.334 1.00 . A A . 98 CYS SG 1 1 5 12437 1 1 72 SER C C 10.218 -10.179 5.431 1.00 . A A . 99 SER C 1 1 5 12438 1 1 72 SER CA C 11.389 -10.340 6.384 1.00 . A A . 99 SER CA 1 1 5 12439 1 1 72 SER CB C 11.105 -9.620 7.703 1.00 . A A . 99 SER CB 1 1 5 12440 1 1 72 SER H H 12.652 -8.843 5.597 1.00 . A A . 99 SER H 1 1 5 12441 1 1 72 SER HA H 11.545 -11.390 6.572 1.00 . A A . 99 SER HA 1 1 5 12442 1 1 72 SER HB2 H 11.991 -9.643 8.321 1.00 . A A . 99 SER HB2 1 1 5 12443 1 1 72 SER HB3 H 10.839 -8.593 7.496 1.00 . A A . 99 SER HB3 1 1 5 12444 1 1 72 SER HG H 9.791 -11.062 7.983 1.00 . A A . 99 SER HG 1 1 5 12445 1 1 72 SER N N 12.591 -9.808 5.772 1.00 . A A . 99 SER N 1 1 5 12446 1 1 72 SER O O 9.878 -9.066 5.035 1.00 . A A . 99 SER O 1 1 5 12447 1 1 72 SER OG O 10.039 -10.230 8.417 1.00 . A A . 99 SER OG 1 1 5 12448 1 1 73 THR C C 7.237 -11.767 4.786 1.00 . A A . 100 THR C 1 1 5 12449 1 1 73 THR CA C 8.513 -11.270 4.118 1.00 . A A . 100 THR CA 1 1 5 12450 1 1 73 THR CB C 8.824 -12.126 2.874 1.00 . A A . 100 THR CB 1 1 5 12451 1 1 73 THR CG2 C 10.023 -11.565 2.128 1.00 . A A . 100 THR CG2 1 1 5 12452 1 1 73 THR H H 9.946 -12.151 5.392 1.00 . A A . 100 THR H 1 1 5 12453 1 1 73 THR HA H 8.367 -10.249 3.798 1.00 . A A . 100 THR HA 1 1 5 12454 1 1 73 THR HB H 7.967 -12.110 2.215 1.00 . A A . 100 THR HB 1 1 5 12455 1 1 73 THR HG1 H 8.458 -14.072 2.834 1.00 . A A . 100 THR HG1 1 1 5 12456 1 1 73 THR HG21 H 10.863 -11.490 2.807 1.00 . A A . 100 THR HG21 1 1 5 12457 1 1 73 THR HG22 H 9.783 -10.584 1.744 1.00 . A A . 100 THR HG22 1 1 5 12458 1 1 73 THR HG23 H 10.279 -12.220 1.309 1.00 . A A . 100 THR HG23 1 1 5 12459 1 1 73 THR N N 9.625 -11.290 5.046 1.00 . A A . 100 THR N 1 1 5 12460 1 1 73 THR O O 7.214 -12.843 5.391 1.00 . A A . 100 THR O 1 1 5 12461 1 1 73 THR OG1 O 9.098 -13.480 3.259 1.00 . A A . 100 THR OG1 1 1 5 12462 1 1 74 TRP C C 3.817 -11.167 4.158 1.00 . A A . 101 TRP C 1 1 5 12463 1 1 74 TRP CA C 4.886 -11.376 5.216 1.00 . A A . 101 TRP CA 1 1 5 12464 1 1 74 TRP CB C 4.538 -10.635 6.514 1.00 . A A . 101 TRP CB 1 1 5 12465 1 1 74 TRP CD1 C 5.934 -8.538 6.944 1.00 . A A . 101 TRP CD1 1 1 5 12466 1 1 74 TRP CD2 C 3.931 -8.120 6.042 1.00 . A A . 101 TRP CD2 1 1 5 12467 1 1 74 TRP CE2 C 4.596 -6.896 6.243 1.00 . A A . 101 TRP CE2 1 1 5 12468 1 1 74 TRP CE3 C 2.651 -8.104 5.483 1.00 . A A . 101 TRP CE3 1 1 5 12469 1 1 74 TRP CG C 4.808 -9.159 6.498 1.00 . A A . 101 TRP CG 1 1 5 12470 1 1 74 TRP CH2 C 2.767 -5.689 5.362 1.00 . A A . 101 TRP CH2 1 1 5 12471 1 1 74 TRP CZ2 C 4.022 -5.672 5.908 1.00 . A A . 101 TRP CZ2 1 1 5 12472 1 1 74 TRP CZ3 C 2.082 -6.889 5.147 1.00 . A A . 101 TRP CZ3 1 1 5 12473 1 1 74 TRP H H 6.281 -10.090 4.275 1.00 . A A . 101 TRP H 1 1 5 12474 1 1 74 TRP HA H 4.943 -12.434 5.430 1.00 . A A . 101 TRP HA 1 1 5 12475 1 1 74 TRP HB2 H 3.490 -10.769 6.721 1.00 . A A . 101 TRP HB2 1 1 5 12476 1 1 74 TRP HB3 H 5.111 -11.065 7.324 1.00 . A A . 101 TRP HB3 1 1 5 12477 1 1 74 TRP HD1 H 6.787 -9.057 7.353 1.00 . A A . 101 TRP HD1 1 1 5 12478 1 1 74 TRP HE1 H 6.497 -6.519 7.044 1.00 . A A . 101 TRP HE1 1 1 5 12479 1 1 74 TRP HE3 H 2.108 -9.022 5.308 1.00 . A A . 101 TRP HE3 1 1 5 12480 1 1 74 TRP HH2 H 2.284 -4.763 5.087 1.00 . A A . 101 TRP HH2 1 1 5 12481 1 1 74 TRP HZ2 H 4.538 -4.737 6.066 1.00 . A A . 101 TRP HZ2 1 1 5 12482 1 1 74 TRP HZ3 H 1.090 -6.861 4.714 1.00 . A A . 101 TRP HZ3 1 1 5 12483 1 1 74 TRP N N 6.185 -10.972 4.701 1.00 . A A . 101 TRP N 1 1 5 12484 1 1 74 TRP NE1 N 5.817 -7.179 6.796 1.00 . A A . 101 TRP NE1 1 1 5 12485 1 1 74 TRP O O 3.884 -10.216 3.378 1.00 . A A . 101 TRP O 1 1 5 12486 1 1 75 SER C C 0.427 -12.023 3.695 1.00 . A A . 102 SER C 1 1 5 12487 1 1 75 SER CA C 1.830 -12.040 3.085 1.00 . A A . 102 SER CA 1 1 5 12488 1 1 75 SER CB C 1.979 -13.263 2.177 1.00 . A A . 102 SER CB 1 1 5 12489 1 1 75 SER H H 2.815 -12.779 4.805 1.00 . A A . 102 SER H 1 1 5 12490 1 1 75 SER HA H 1.976 -11.147 2.496 1.00 . A A . 102 SER HA 1 1 5 12491 1 1 75 SER HB2 H 1.593 -14.134 2.682 1.00 . A A . 102 SER HB2 1 1 5 12492 1 1 75 SER HB3 H 1.424 -13.099 1.266 1.00 . A A . 102 SER HB3 1 1 5 12493 1 1 75 SER HG H 3.885 -13.369 2.635 1.00 . A A . 102 SER HG 1 1 5 12494 1 1 75 SER N N 2.849 -12.071 4.116 1.00 . A A . 102 SER N 1 1 5 12495 1 1 75 SER O O 0.139 -12.762 4.639 1.00 . A A . 102 SER O 1 1 5 12496 1 1 75 SER OG O 3.339 -13.495 1.846 1.00 . A A . 102 SER OG 1 1 5 12497 1 1 76 TYR C C -2.732 -11.434 2.366 1.00 . A A . 103 TYR C 1 1 5 12498 1 1 76 TYR CA C -1.840 -11.153 3.562 1.00 . A A . 103 TYR CA 1 1 5 12499 1 1 76 TYR CB C -2.231 -9.811 4.180 1.00 . A A . 103 TYR CB 1 1 5 12500 1 1 76 TYR CD1 C -2.311 -10.253 6.662 1.00 . A A . 103 TYR CD1 1 1 5 12501 1 1 76 TYR CD2 C -0.645 -8.769 5.831 1.00 . A A . 103 TYR CD2 1 1 5 12502 1 1 76 TYR CE1 C -1.842 -10.068 7.947 1.00 . A A . 103 TYR CE1 1 1 5 12503 1 1 76 TYR CE2 C -0.171 -8.580 7.114 1.00 . A A . 103 TYR CE2 1 1 5 12504 1 1 76 TYR CG C -1.717 -9.607 5.583 1.00 . A A . 103 TYR CG 1 1 5 12505 1 1 76 TYR CZ C -0.772 -9.231 8.168 1.00 . A A . 103 TYR CZ 1 1 5 12506 1 1 76 TYR H H -0.123 -10.537 2.479 1.00 . A A . 103 TYR H 1 1 5 12507 1 1 76 TYR HA H -1.985 -11.934 4.294 1.00 . A A . 103 TYR HA 1 1 5 12508 1 1 76 TYR HB2 H -1.837 -9.014 3.568 1.00 . A A . 103 TYR HB2 1 1 5 12509 1 1 76 TYR HB3 H -3.309 -9.736 4.207 1.00 . A A . 103 TYR HB3 1 1 5 12510 1 1 76 TYR HD1 H -3.150 -10.909 6.484 1.00 . A A . 103 TYR HD1 1 1 5 12511 1 1 76 TYR HD2 H -0.175 -8.259 5.000 1.00 . A A . 103 TYR HD2 1 1 5 12512 1 1 76 TYR HE1 H -2.314 -10.580 8.774 1.00 . A A . 103 TYR HE1 1 1 5 12513 1 1 76 TYR HE2 H 0.668 -7.921 7.287 1.00 . A A . 103 TYR HE2 1 1 5 12514 1 1 76 TYR HH H -0.290 -9.897 9.914 1.00 . A A . 103 TYR HH 1 1 5 12515 1 1 76 TYR N N -0.437 -11.171 3.163 1.00 . A A . 103 TYR N 1 1 5 12516 1 1 76 TYR O O -2.283 -11.386 1.221 1.00 . A A . 103 TYR O 1 1 5 12517 1 1 76 TYR OH O -0.298 -9.043 9.446 1.00 . A A . 103 TYR OH 1 1 5 12518 1 1 77 THR C C -5.976 -10.859 1.518 1.00 . A A . 104 THR C 1 1 5 12519 1 1 77 THR CA C -4.953 -11.988 1.585 1.00 . A A . 104 THR CA 1 1 5 12520 1 1 77 THR CB C -5.673 -13.332 1.818 1.00 . A A . 104 THR CB 1 1 5 12521 1 1 77 THR CG2 C -6.480 -13.731 0.595 1.00 . A A . 104 THR CG2 1 1 5 12522 1 1 77 THR H H -4.281 -11.776 3.572 1.00 . A A . 104 THR H 1 1 5 12523 1 1 77 THR HA H -4.421 -12.042 0.646 1.00 . A A . 104 THR HA 1 1 5 12524 1 1 77 THR HB H -6.345 -13.226 2.657 1.00 . A A . 104 THR HB 1 1 5 12525 1 1 77 THR HG1 H -4.301 -14.184 2.970 1.00 . A A . 104 THR HG1 1 1 5 12526 1 1 77 THR HG21 H -5.838 -13.747 -0.270 1.00 . A A . 104 THR HG21 1 1 5 12527 1 1 77 THR HG22 H -7.275 -13.016 0.439 1.00 . A A . 104 THR HG22 1 1 5 12528 1 1 77 THR HG23 H -6.904 -14.713 0.748 1.00 . A A . 104 THR HG23 1 1 5 12529 1 1 77 THR N N -3.990 -11.728 2.636 1.00 . A A . 104 THR N 1 1 5 12530 1 1 77 THR O O -6.812 -10.715 2.406 1.00 . A A . 104 THR O 1 1 5 12531 1 1 77 THR OG1 O -4.711 -14.359 2.107 1.00 . A A . 104 THR OG1 1 1 5 12532 1 1 78 LEU C C -8.030 -9.409 -0.474 1.00 . A A . 105 LEU C 1 1 5 12533 1 1 78 LEU CA C -6.816 -8.940 0.304 1.00 . A A . 105 LEU CA 1 1 5 12534 1 1 78 LEU CB C -6.151 -7.774 -0.420 1.00 . A A . 105 LEU CB 1 1 5 12535 1 1 78 LEU CD1 C -4.417 -5.982 -0.462 1.00 . A A . 105 LEU CD1 1 1 5 12536 1 1 78 LEU CD2 C -5.072 -7.007 1.719 1.00 . A A . 105 LEU CD2 1 1 5 12537 1 1 78 LEU CG C -4.872 -7.250 0.230 1.00 . A A . 105 LEU CG 1 1 5 12538 1 1 78 LEU H H -5.183 -10.192 -0.192 1.00 . A A . 105 LEU H 1 1 5 12539 1 1 78 LEU HA H -7.134 -8.614 1.283 1.00 . A A . 105 LEU HA 1 1 5 12540 1 1 78 LEU HB2 H -5.915 -8.091 -1.425 1.00 . A A . 105 LEU HB2 1 1 5 12541 1 1 78 LEU HB3 H -6.859 -6.961 -0.475 1.00 . A A . 105 LEU HB3 1 1 5 12542 1 1 78 LEU HD11 H -3.603 -5.549 0.093 1.00 . A A . 105 LEU HD11 1 1 5 12543 1 1 78 LEU HD12 H -5.237 -5.281 -0.508 1.00 . A A . 105 LEU HD12 1 1 5 12544 1 1 78 LEU HD13 H -4.087 -6.216 -1.463 1.00 . A A . 105 LEU HD13 1 1 5 12545 1 1 78 LEU HD21 H -5.824 -6.248 1.867 1.00 . A A . 105 LEU HD21 1 1 5 12546 1 1 78 LEU HD22 H -4.141 -6.679 2.157 1.00 . A A . 105 LEU HD22 1 1 5 12547 1 1 78 LEU HD23 H -5.389 -7.925 2.193 1.00 . A A . 105 LEU HD23 1 1 5 12548 1 1 78 LEU HG H -4.092 -7.989 0.113 1.00 . A A . 105 LEU HG 1 1 5 12549 1 1 78 LEU N N -5.888 -10.044 0.480 1.00 . A A . 105 LEU N 1 1 5 12550 1 1 78 LEU O O -7.903 -9.973 -1.562 1.00 . A A . 105 LEU O 1 1 5 12551 1 1 79 ILE C C -11.286 -8.584 -1.054 1.00 . A A . 106 ILE C 1 1 5 12552 1 1 79 ILE CA C -10.433 -9.702 -0.465 1.00 . A A . 106 ILE CA 1 1 5 12553 1 1 79 ILE CB C -11.259 -10.448 0.603 1.00 . A A . 106 ILE CB 1 1 5 12554 1 1 79 ILE CD1 C -9.602 -12.380 0.628 1.00 . A A . 106 ILE CD1 1 1 5 12555 1 1 79 ILE CG1 C -10.370 -11.365 1.437 1.00 . A A . 106 ILE CG1 1 1 5 12556 1 1 79 ILE CG2 C -12.352 -11.267 -0.054 1.00 . A A . 106 ILE CG2 1 1 5 12557 1 1 79 ILE H H -9.233 -8.622 0.905 1.00 . A A . 106 ILE H 1 1 5 12558 1 1 79 ILE HA H -10.176 -10.404 -1.244 1.00 . A A . 106 ILE HA 1 1 5 12559 1 1 79 ILE HB H -11.720 -9.719 1.247 1.00 . A A . 106 ILE HB 1 1 5 12560 1 1 79 ILE HD11 H -8.848 -11.872 0.048 1.00 . A A . 106 ILE HD11 1 1 5 12561 1 1 79 ILE HD12 H -10.278 -12.900 -0.035 1.00 . A A . 106 ILE HD12 1 1 5 12562 1 1 79 ILE HD13 H -9.129 -13.089 1.292 1.00 . A A . 106 ILE HD13 1 1 5 12563 1 1 79 ILE HG12 H -9.655 -10.768 1.968 1.00 . A A . 106 ILE HG12 1 1 5 12564 1 1 79 ILE HG13 H -10.982 -11.899 2.143 1.00 . A A . 106 ILE HG13 1 1 5 12565 1 1 79 ILE HG21 H -11.900 -12.111 -0.550 1.00 . A A . 106 ILE HG21 1 1 5 12566 1 1 79 ILE HG22 H -12.877 -10.659 -0.775 1.00 . A A . 106 ILE HG22 1 1 5 12567 1 1 79 ILE HG23 H -13.043 -11.618 0.698 1.00 . A A . 106 ILE HG23 1 1 5 12568 1 1 79 ILE N N -9.199 -9.173 0.091 1.00 . A A . 106 ILE N 1 1 5 12569 1 1 79 ILE O O -11.807 -7.745 -0.319 1.00 . A A . 106 ILE O 1 1 5 12570 1 1 80 PRO C C -13.744 -7.749 -2.733 1.00 . A A . 107 PRO C 1 1 5 12571 1 1 80 PRO CA C -12.265 -7.571 -3.079 1.00 . A A . 107 PRO CA 1 1 5 12572 1 1 80 PRO CB C -12.020 -7.862 -4.564 1.00 . A A . 107 PRO CB 1 1 5 12573 1 1 80 PRO CD C -10.736 -9.452 -3.330 1.00 . A A . 107 PRO CD 1 1 5 12574 1 1 80 PRO CG C -11.500 -9.258 -4.607 1.00 . A A . 107 PRO CG 1 1 5 12575 1 1 80 PRO HA H -11.965 -6.557 -2.854 1.00 . A A . 107 PRO HA 1 1 5 12576 1 1 80 PRO HB2 H -12.949 -7.771 -5.109 1.00 . A A . 107 PRO HB2 1 1 5 12577 1 1 80 PRO HB3 H -11.297 -7.162 -4.956 1.00 . A A . 107 PRO HB3 1 1 5 12578 1 1 80 PRO HD2 H -10.806 -10.477 -2.999 1.00 . A A . 107 PRO HD2 1 1 5 12579 1 1 80 PRO HD3 H -9.703 -9.166 -3.460 1.00 . A A . 107 PRO HD3 1 1 5 12580 1 1 80 PRO HG2 H -12.320 -9.958 -4.661 1.00 . A A . 107 PRO HG2 1 1 5 12581 1 1 80 PRO HG3 H -10.844 -9.379 -5.457 1.00 . A A . 107 PRO HG3 1 1 5 12582 1 1 80 PRO N N -11.416 -8.548 -2.389 1.00 . A A . 107 PRO N 1 1 5 12583 1 1 80 PRO O O -14.268 -8.869 -2.757 1.00 . A A . 107 PRO O 1 1 5 12584 1 1 81 THR C C -16.718 -6.353 -3.184 1.00 . A A . 108 THR C 1 1 5 12585 1 1 81 THR CA C -15.805 -6.683 -2.010 1.00 . A A . 108 THR CA 1 1 5 12586 1 1 81 THR CB C -16.087 -5.673 -0.876 1.00 . A A . 108 THR CB 1 1 5 12587 1 1 81 THR CG2 C -15.054 -5.789 0.224 1.00 . A A . 108 THR CG2 1 1 5 12588 1 1 81 THR H H -13.941 -5.783 -2.433 1.00 . A A . 108 THR H 1 1 5 12589 1 1 81 THR HA H -16.031 -7.676 -1.650 1.00 . A A . 108 THR HA 1 1 5 12590 1 1 81 THR HB H -17.064 -5.873 -0.461 1.00 . A A . 108 THR HB 1 1 5 12591 1 1 81 THR HG1 H -16.458 -3.735 -0.746 1.00 . A A . 108 THR HG1 1 1 5 12592 1 1 81 THR HG21 H -14.143 -5.319 -0.109 1.00 . A A . 108 THR HG21 1 1 5 12593 1 1 81 THR HG22 H -14.868 -6.831 0.439 1.00 . A A . 108 THR HG22 1 1 5 12594 1 1 81 THR HG23 H -15.413 -5.293 1.113 1.00 . A A . 108 THR HG23 1 1 5 12595 1 1 81 THR N N -14.407 -6.648 -2.409 1.00 . A A . 108 THR N 1 1 5 12596 1 1 81 THR O O -16.288 -6.365 -4.342 1.00 . A A . 108 THR O 1 1 5 12597 1 1 81 THR OG1 O -16.055 -4.335 -1.393 1.00 . A A . 108 THR OG1 1 1 5 12598 1 1 82 ASN C C -18.449 -4.266 -4.495 1.00 . A A . 109 ASN C 1 1 5 12599 1 1 82 ASN CA C -18.927 -5.575 -3.870 1.00 . A A . 109 ASN CA 1 1 5 12600 1 1 82 ASN CB C -20.308 -5.360 -3.231 1.00 . A A . 109 ASN CB 1 1 5 12601 1 1 82 ASN CG C -20.297 -4.320 -2.114 1.00 . A A . 109 ASN CG 1 1 5 12602 1 1 82 ASN H H -18.270 -6.152 -1.944 1.00 . A A . 109 ASN H 1 1 5 12603 1 1 82 ASN HA H -19.008 -6.324 -4.643 1.00 . A A . 109 ASN HA 1 1 5 12604 1 1 82 ASN HB2 H -21.001 -5.033 -3.990 1.00 . A A . 109 ASN HB2 1 1 5 12605 1 1 82 ASN HB3 H -20.652 -6.298 -2.819 1.00 . A A . 109 ASN HB3 1 1 5 12606 1 1 82 ASN HD21 H -22.136 -3.738 -2.597 1.00 . A A . 109 ASN HD21 1 1 5 12607 1 1 82 ASN HD22 H -21.399 -2.906 -1.268 1.00 . A A . 109 ASN HD22 1 1 5 12608 1 1 82 ASN N N -17.972 -6.049 -2.877 1.00 . A A . 109 ASN N 1 1 5 12609 1 1 82 ASN ND2 N -21.385 -3.581 -1.979 1.00 . A A . 109 ASN ND2 1 1 5 12610 1 1 82 ASN O O -18.797 -3.940 -5.628 1.00 . A A . 109 ASN O 1 1 5 12611 1 1 82 ASN OD1 O -19.317 -4.175 -1.382 1.00 . A A . 109 ASN OD1 1 1 5 12612 1 1 83 LYS C C -15.943 -2.402 -5.098 1.00 . A A . 110 LYS C 1 1 5 12613 1 1 83 LYS CA C -17.160 -2.232 -4.197 1.00 . A A . 110 LYS CA 1 1 5 12614 1 1 83 LYS CB C -16.792 -1.393 -2.976 1.00 . A A . 110 LYS CB 1 1 5 12615 1 1 83 LYS CD C -16.834 1.003 -3.818 1.00 . A A . 110 LYS CD 1 1 5 12616 1 1 83 LYS CE C -15.413 1.352 -3.411 1.00 . A A . 110 LYS CE 1 1 5 12617 1 1 83 LYS CG C -17.474 -0.040 -2.904 1.00 . A A . 110 LYS CG 1 1 5 12618 1 1 83 LYS H H -17.331 -3.872 -2.876 1.00 . A A . 110 LYS H 1 1 5 12619 1 1 83 LYS HA H -17.951 -1.744 -4.743 1.00 . A A . 110 LYS HA 1 1 5 12620 1 1 83 LYS HB2 H -17.051 -1.946 -2.086 1.00 . A A . 110 LYS HB2 1 1 5 12621 1 1 83 LYS HB3 H -15.725 -1.230 -2.985 1.00 . A A . 110 LYS HB3 1 1 5 12622 1 1 83 LYS HD2 H -16.829 0.634 -4.830 1.00 . A A . 110 LYS HD2 1 1 5 12623 1 1 83 LYS HD3 H -17.422 1.901 -3.763 1.00 . A A . 110 LYS HD3 1 1 5 12624 1 1 83 LYS HE2 H -15.163 2.317 -3.823 1.00 . A A . 110 LYS HE2 1 1 5 12625 1 1 83 LYS HE3 H -15.382 1.406 -2.341 1.00 . A A . 110 LYS HE3 1 1 5 12626 1 1 83 LYS HG2 H -18.508 -0.160 -3.193 1.00 . A A . 110 LYS HG2 1 1 5 12627 1 1 83 LYS HG3 H -17.427 0.309 -1.886 1.00 . A A . 110 LYS HG3 1 1 5 12628 1 1 83 LYS HZ1 H -14.305 0.405 -4.909 1.00 . A A . 110 LYS HZ1 1 1 5 12629 1 1 83 LYS HZ2 H -14.702 -0.597 -3.603 1.00 . A A . 110 LYS HZ2 1 1 5 12630 1 1 83 LYS HZ3 H -13.484 0.563 -3.432 1.00 . A A . 110 LYS HZ3 1 1 5 12631 1 1 83 LYS N N -17.636 -3.525 -3.751 1.00 . A A . 110 LYS N 1 1 5 12632 1 1 83 LYS NZ N -14.407 0.361 -3.872 1.00 . A A . 110 LYS NZ 1 1 5 12633 1 1 83 LYS O O -14.945 -2.994 -4.686 1.00 . A A . 110 LYS O 1 1 5 12634 1 1 84 PRO C C -13.649 -1.249 -6.716 1.00 . A A . 111 PRO C 1 1 5 12635 1 1 84 PRO CA C -14.870 -1.975 -7.261 1.00 . A A . 111 PRO CA 1 1 5 12636 1 1 84 PRO CB C -15.371 -1.308 -8.547 1.00 . A A . 111 PRO CB 1 1 5 12637 1 1 84 PRO CD C -17.127 -1.141 -6.911 1.00 . A A . 111 PRO CD 1 1 5 12638 1 1 84 PRO CG C -16.852 -1.184 -8.389 1.00 . A A . 111 PRO CG 1 1 5 12639 1 1 84 PRO HA H -14.614 -3.006 -7.459 1.00 . A A . 111 PRO HA 1 1 5 12640 1 1 84 PRO HB2 H -14.899 -0.342 -8.658 1.00 . A A . 111 PRO HB2 1 1 5 12641 1 1 84 PRO HB3 H -15.119 -1.929 -9.394 1.00 . A A . 111 PRO HB3 1 1 5 12642 1 1 84 PRO HD2 H -17.142 -0.120 -6.560 1.00 . A A . 111 PRO HD2 1 1 5 12643 1 1 84 PRO HD3 H -18.060 -1.633 -6.686 1.00 . A A . 111 PRO HD3 1 1 5 12644 1 1 84 PRO HG2 H -17.193 -0.274 -8.858 1.00 . A A . 111 PRO HG2 1 1 5 12645 1 1 84 PRO HG3 H -17.338 -2.040 -8.834 1.00 . A A . 111 PRO HG3 1 1 5 12646 1 1 84 PRO N N -15.993 -1.877 -6.331 1.00 . A A . 111 PRO N 1 1 5 12647 1 1 84 PRO O O -13.654 -0.026 -6.558 1.00 . A A . 111 PRO O 1 1 5 12648 1 1 85 GLY C C -11.430 -1.376 -4.328 1.00 . A A . 112 GLY C 1 1 5 12649 1 1 85 GLY CA C -11.415 -1.442 -5.841 1.00 . A A . 112 GLY CA 1 1 5 12650 1 1 85 GLY H H -12.720 -2.986 -6.446 1.00 . A A . 112 GLY H 1 1 5 12651 1 1 85 GLY HA2 H -10.578 -2.048 -6.157 1.00 . A A . 112 GLY HA2 1 1 5 12652 1 1 85 GLY HA3 H -11.297 -0.443 -6.236 1.00 . A A . 112 GLY HA3 1 1 5 12653 1 1 85 GLY N N -12.634 -2.016 -6.365 1.00 . A A . 112 GLY N 1 1 5 12654 1 1 85 GLY O O -10.669 -0.626 -3.728 1.00 . A A . 112 GLY O 1 1 5 12655 1 1 86 GLN C C -12.013 -3.597 -1.766 1.00 . A A . 113 GLN C 1 1 5 12656 1 1 86 GLN CA C -12.397 -2.221 -2.261 1.00 . A A . 113 GLN CA 1 1 5 12657 1 1 86 GLN CB C -13.821 -1.906 -1.813 1.00 . A A . 113 GLN CB 1 1 5 12658 1 1 86 GLN CD C -13.380 -0.730 0.370 1.00 . A A . 113 GLN CD 1 1 5 12659 1 1 86 GLN CG C -14.019 -1.915 -0.305 1.00 . A A . 113 GLN CG 1 1 5 12660 1 1 86 GLN H H -12.860 -2.771 -4.249 1.00 . A A . 113 GLN H 1 1 5 12661 1 1 86 GLN HA H -11.719 -1.490 -1.848 1.00 . A A . 113 GLN HA 1 1 5 12662 1 1 86 GLN HB2 H -14.090 -0.927 -2.181 1.00 . A A . 113 GLN HB2 1 1 5 12663 1 1 86 GLN HB3 H -14.489 -2.637 -2.245 1.00 . A A . 113 GLN HB3 1 1 5 12664 1 1 86 GLN HE21 H -15.086 0.274 0.210 1.00 . A A . 113 GLN HE21 1 1 5 12665 1 1 86 GLN HE22 H -13.774 1.124 0.939 1.00 . A A . 113 GLN HE22 1 1 5 12666 1 1 86 GLN HG2 H -15.075 -1.893 -0.093 1.00 . A A . 113 GLN HG2 1 1 5 12667 1 1 86 GLN HG3 H -13.587 -2.819 0.100 1.00 . A A . 113 GLN HG3 1 1 5 12668 1 1 86 GLN N N -12.288 -2.180 -3.713 1.00 . A A . 113 GLN N 1 1 5 12669 1 1 86 GLN NE2 N -14.156 0.327 0.527 1.00 . A A . 113 GLN NE2 1 1 5 12670 1 1 86 GLN O O -12.536 -4.605 -2.235 1.00 . A A . 113 GLN O 1 1 5 12671 1 1 86 GLN OE1 O -12.214 -0.768 0.762 1.00 . A A . 113 GLN OE1 1 1 5 12672 1 1 87 PHE C C -10.591 -4.917 1.171 1.00 . A A . 114 PHE C 1 1 5 12673 1 1 87 PHE CA C -10.530 -4.871 -0.344 1.00 . A A . 114 PHE CA 1 1 5 12674 1 1 87 PHE CB C -9.070 -5.024 -0.785 1.00 . A A . 114 PHE CB 1 1 5 12675 1 1 87 PHE CD1 C -8.961 -3.731 -2.938 1.00 . A A . 114 PHE CD1 1 1 5 12676 1 1 87 PHE CD2 C -8.597 -6.075 -2.992 1.00 . A A . 114 PHE CD2 1 1 5 12677 1 1 87 PHE CE1 C -8.788 -3.666 -4.302 1.00 . A A . 114 PHE CE1 1 1 5 12678 1 1 87 PHE CE2 C -8.428 -6.021 -4.357 1.00 . A A . 114 PHE CE2 1 1 5 12679 1 1 87 PHE CG C -8.866 -4.940 -2.269 1.00 . A A . 114 PHE CG 1 1 5 12680 1 1 87 PHE CZ C -8.522 -4.814 -5.014 1.00 . A A . 114 PHE CZ 1 1 5 12681 1 1 87 PHE H H -10.719 -2.767 -0.499 1.00 . A A . 114 PHE H 1 1 5 12682 1 1 87 PHE HA H -11.111 -5.684 -0.749 1.00 . A A . 114 PHE HA 1 1 5 12683 1 1 87 PHE HB2 H -8.483 -4.247 -0.328 1.00 . A A . 114 PHE HB2 1 1 5 12684 1 1 87 PHE HB3 H -8.703 -5.985 -0.453 1.00 . A A . 114 PHE HB3 1 1 5 12685 1 1 87 PHE HD1 H -9.168 -2.831 -2.378 1.00 . A A . 114 PHE HD1 1 1 5 12686 1 1 87 PHE HD2 H -8.514 -7.013 -2.476 1.00 . A A . 114 PHE HD2 1 1 5 12687 1 1 87 PHE HE1 H -8.864 -2.717 -4.814 1.00 . A A . 114 PHE HE1 1 1 5 12688 1 1 87 PHE HE2 H -8.217 -6.922 -4.912 1.00 . A A . 114 PHE HE2 1 1 5 12689 1 1 87 PHE HZ H -8.390 -4.769 -6.085 1.00 . A A . 114 PHE HZ 1 1 5 12690 1 1 87 PHE N N -11.078 -3.625 -0.845 1.00 . A A . 114 PHE N 1 1 5 12691 1 1 87 PHE O O -10.439 -3.897 1.845 1.00 . A A . 114 PHE O 1 1 5 12692 1 1 88 THR C C -9.630 -7.329 3.397 1.00 . A A . 115 THR C 1 1 5 12693 1 1 88 THR CA C -10.733 -6.319 3.127 1.00 . A A . 115 THR CA 1 1 5 12694 1 1 88 THR CB C -12.059 -6.837 3.703 1.00 . A A . 115 THR CB 1 1 5 12695 1 1 88 THR CG2 C -12.072 -6.727 5.222 1.00 . A A . 115 THR CG2 1 1 5 12696 1 1 88 THR H H -11.062 -6.846 1.113 1.00 . A A . 115 THR H 1 1 5 12697 1 1 88 THR HA H -10.486 -5.381 3.605 1.00 . A A . 115 THR HA 1 1 5 12698 1 1 88 THR HB H -12.166 -7.875 3.433 1.00 . A A . 115 THR HB 1 1 5 12699 1 1 88 THR HG1 H -12.901 -5.153 3.085 1.00 . A A . 115 THR HG1 1 1 5 12700 1 1 88 THR HG21 H -11.901 -5.701 5.511 1.00 . A A . 115 THR HG21 1 1 5 12701 1 1 88 THR HG22 H -11.292 -7.351 5.633 1.00 . A A . 115 THR HG22 1 1 5 12702 1 1 88 THR HG23 H -13.030 -7.054 5.599 1.00 . A A . 115 THR HG23 1 1 5 12703 1 1 88 THR N N -10.821 -6.096 1.701 1.00 . A A . 115 THR N 1 1 5 12704 1 1 88 THR O O -9.563 -8.369 2.746 1.00 . A A . 115 THR O 1 1 5 12705 1 1 88 THR OG1 O -13.156 -6.086 3.159 1.00 . A A . 115 THR OG1 1 1 5 12706 1 1 89 ARG C C -8.054 -9.052 5.444 1.00 . A A . 116 ARG C 1 1 5 12707 1 1 89 ARG CA C -7.618 -7.854 4.620 1.00 . A A . 116 ARG CA 1 1 5 12708 1 1 89 ARG CB C -6.564 -7.057 5.380 1.00 . A A . 116 ARG CB 1 1 5 12709 1 1 89 ARG CD C -4.142 -6.688 5.884 1.00 . A A . 116 ARG CD 1 1 5 12710 1 1 89 ARG CG C -5.154 -7.553 5.156 1.00 . A A . 116 ARG CG 1 1 5 12711 1 1 89 ARG CZ C -3.280 -6.453 8.190 1.00 . A A . 116 ARG CZ 1 1 5 12712 1 1 89 ARG H H -8.862 -6.164 4.813 1.00 . A A . 116 ARG H 1 1 5 12713 1 1 89 ARG HA H -7.198 -8.199 3.688 1.00 . A A . 116 ARG HA 1 1 5 12714 1 1 89 ARG HB2 H -6.615 -6.024 5.067 1.00 . A A . 116 ARG HB2 1 1 5 12715 1 1 89 ARG HB3 H -6.781 -7.117 6.435 1.00 . A A . 116 ARG HB3 1 1 5 12716 1 1 89 ARG HD2 H -3.154 -6.959 5.549 1.00 . A A . 116 ARG HD2 1 1 5 12717 1 1 89 ARG HD3 H -4.331 -5.653 5.638 1.00 . A A . 116 ARG HD3 1 1 5 12718 1 1 89 ARG HE H -5.022 -7.302 7.692 1.00 . A A . 116 ARG HE 1 1 5 12719 1 1 89 ARG HG2 H -5.076 -8.567 5.517 1.00 . A A . 116 ARG HG2 1 1 5 12720 1 1 89 ARG HG3 H -4.946 -7.525 4.097 1.00 . A A . 116 ARG HG3 1 1 5 12721 1 1 89 ARG HH11 H -2.127 -5.570 6.775 1.00 . A A . 116 ARG HH11 1 1 5 12722 1 1 89 ARG HH12 H -1.510 -5.488 8.395 1.00 . A A . 116 ARG HH12 1 1 5 12723 1 1 89 ARG HH21 H -4.241 -7.162 9.836 1.00 . A A . 116 ARG HH21 1 1 5 12724 1 1 89 ARG HH22 H -2.693 -6.418 10.135 1.00 . A A . 116 ARG HH22 1 1 5 12725 1 1 89 ARG N N -8.752 -7.005 4.320 1.00 . A A . 116 ARG N 1 1 5 12726 1 1 89 ARG NE N -4.223 -6.853 7.337 1.00 . A A . 116 ARG NE 1 1 5 12727 1 1 89 ARG NH1 N -2.220 -5.785 7.752 1.00 . A A . 116 ARG NH1 1 1 5 12728 1 1 89 ARG NH2 N -3.420 -6.690 9.488 1.00 . A A . 116 ARG NH2 1 1 5 12729 1 1 89 ARG O O -8.374 -8.918 6.628 1.00 . A A . 116 ARG O 1 1 5 12730 1 1 90 ASP C C -7.297 -11.816 6.457 1.00 . A A . 117 ASP C 1 1 5 12731 1 1 90 ASP CA C -8.422 -11.441 5.510 1.00 . A A . 117 ASP CA 1 1 5 12732 1 1 90 ASP CB C -8.681 -12.583 4.525 1.00 . A A . 117 ASP CB 1 1 5 12733 1 1 90 ASP CG C -9.138 -13.853 5.218 1.00 . A A . 117 ASP CG 1 1 5 12734 1 1 90 ASP H H -7.864 -10.250 3.854 1.00 . A A . 117 ASP H 1 1 5 12735 1 1 90 ASP HA H -9.318 -11.257 6.088 1.00 . A A . 117 ASP HA 1 1 5 12736 1 1 90 ASP HB2 H -9.448 -12.281 3.827 1.00 . A A . 117 ASP HB2 1 1 5 12737 1 1 90 ASP HB3 H -7.771 -12.798 3.981 1.00 . A A . 117 ASP HB3 1 1 5 12738 1 1 90 ASP N N -8.083 -10.215 4.814 1.00 . A A . 117 ASP N 1 1 5 12739 1 1 90 ASP O O -6.133 -11.909 6.056 1.00 . A A . 117 ASP O 1 1 5 12740 1 1 90 ASP OD1 O -8.284 -14.587 5.766 1.00 . A A . 117 ASP OD1 1 1 5 12741 1 1 90 ASP OD2 O -10.361 -14.122 5.220 1.00 . A A . 117 ASP OD2 1 1 5 12742 1 1 91 ASN C C -7.255 -13.368 9.680 1.00 . A A . 118 ASN C 1 1 5 12743 1 1 91 ASN CA C -6.664 -12.335 8.733 1.00 . A A . 118 ASN CA 1 1 5 12744 1 1 91 ASN CB C -6.252 -11.065 9.483 1.00 . A A . 118 ASN CB 1 1 5 12745 1 1 91 ASN CG C -5.023 -11.254 10.347 1.00 . A A . 118 ASN CG 1 1 5 12746 1 1 91 ASN H H -8.594 -11.937 7.966 1.00 . A A . 118 ASN H 1 1 5 12747 1 1 91 ASN HA H -5.798 -12.759 8.245 1.00 . A A . 118 ASN HA 1 1 5 12748 1 1 91 ASN HB2 H -6.043 -10.287 8.770 1.00 . A A . 118 ASN HB2 1 1 5 12749 1 1 91 ASN HB3 H -7.068 -10.752 10.118 1.00 . A A . 118 ASN HB3 1 1 5 12750 1 1 91 ASN HD21 H -5.563 -9.715 11.473 1.00 . A A . 118 ASN HD21 1 1 5 12751 1 1 91 ASN HD22 H -4.082 -10.499 11.928 1.00 . A A . 118 ASN HD22 1 1 5 12752 1 1 91 ASN N N -7.642 -12.011 7.713 1.00 . A A . 118 ASN N 1 1 5 12753 1 1 91 ASN ND2 N -4.878 -10.406 11.350 1.00 . A A . 118 ASN ND2 1 1 5 12754 1 1 91 ASN O O -7.027 -13.344 10.890 1.00 . A A . 118 ASN O 1 1 5 12755 1 1 91 ASN OD1 O -4.197 -12.132 10.099 1.00 . A A . 118 ASN OD1 1 1 5 12756 1 1 92 ARG C C -7.675 -16.289 10.460 1.00 . A A . 119 ARG C 1 1 5 12757 1 1 92 ARG CA C -8.691 -15.319 9.875 1.00 . A A . 119 ARG CA 1 1 5 12758 1 1 92 ARG CB C -9.696 -16.068 9.000 1.00 . A A . 119 ARG CB 1 1 5 12759 1 1 92 ARG CD C -11.450 -14.314 9.423 1.00 . A A . 119 ARG CD 1 1 5 12760 1 1 92 ARG CG C -10.752 -15.169 8.378 1.00 . A A . 119 ARG CG 1 1 5 12761 1 1 92 ARG CZ C -12.191 -14.681 11.747 1.00 . A A . 119 ARG CZ 1 1 5 12762 1 1 92 ARG H H -8.138 -14.261 8.127 1.00 . A A . 119 ARG H 1 1 5 12763 1 1 92 ARG HA H -9.220 -14.840 10.686 1.00 . A A . 119 ARG HA 1 1 5 12764 1 1 92 ARG HB2 H -9.161 -16.561 8.202 1.00 . A A . 119 ARG HB2 1 1 5 12765 1 1 92 ARG HB3 H -10.196 -16.814 9.602 1.00 . A A . 119 ARG HB3 1 1 5 12766 1 1 92 ARG HD2 H -10.726 -13.641 9.855 1.00 . A A . 119 ARG HD2 1 1 5 12767 1 1 92 ARG HD3 H -12.226 -13.741 8.938 1.00 . A A . 119 ARG HD3 1 1 5 12768 1 1 92 ARG HE H -12.364 -16.020 10.261 1.00 . A A . 119 ARG HE 1 1 5 12769 1 1 92 ARG HG2 H -10.278 -14.520 7.658 1.00 . A A . 119 ARG HG2 1 1 5 12770 1 1 92 ARG HG3 H -11.486 -15.784 7.881 1.00 . A A . 119 ARG HG3 1 1 5 12771 1 1 92 ARG HH11 H -11.378 -12.861 11.389 1.00 . A A . 119 ARG HH11 1 1 5 12772 1 1 92 ARG HH12 H -11.881 -13.137 13.030 1.00 . A A . 119 ARG HH12 1 1 5 12773 1 1 92 ARG HH21 H -13.081 -16.379 12.412 1.00 . A A . 119 ARG HH21 1 1 5 12774 1 1 92 ARG HH22 H -12.851 -15.139 13.611 1.00 . A A . 119 ARG HH22 1 1 5 12775 1 1 92 ARG N N -8.024 -14.281 9.105 1.00 . A A . 119 ARG N 1 1 5 12776 1 1 92 ARG NE N -12.048 -15.112 10.493 1.00 . A A . 119 ARG NE 1 1 5 12777 1 1 92 ARG NH1 N -11.785 -13.461 12.079 1.00 . A A . 119 ARG NH1 1 1 5 12778 1 1 92 ARG NH2 N -12.753 -15.460 12.660 1.00 . A A . 119 ARG NH2 1 1 5 12779 1 1 92 ARG O O -7.938 -16.943 11.468 1.00 . A A . 119 ARG O 1 1 5 12780 1 1 93 GLY C C -4.947 -16.758 11.689 1.00 . A A . 120 GLY C 1 1 5 12781 1 1 93 GLY CA C -5.437 -17.200 10.324 1.00 . A A . 120 GLY CA 1 1 5 12782 1 1 93 GLY H H -6.378 -15.842 9.000 1.00 . A A . 120 GLY H 1 1 5 12783 1 1 93 GLY HA2 H -5.787 -18.220 10.390 1.00 . A A . 120 GLY HA2 1 1 5 12784 1 1 93 GLY HA3 H -4.614 -17.154 9.631 1.00 . A A . 120 GLY HA3 1 1 5 12785 1 1 93 GLY N N -6.509 -16.362 9.827 1.00 . A A . 120 GLY N 1 1 5 12786 1 1 93 GLY O O -4.440 -17.565 12.471 1.00 . A A . 120 GLY O 1 1 5 12787 1 1 94 SER C C -5.701 -15.247 14.342 1.00 . A A . 121 SER C 1 1 5 12788 1 1 94 SER CA C -4.691 -14.903 13.242 1.00 . A A . 121 SER CA 1 1 5 12789 1 1 94 SER CB C -4.523 -13.387 13.103 1.00 . A A . 121 SER CB 1 1 5 12790 1 1 94 SER H H -5.505 -14.887 11.291 1.00 . A A . 121 SER H 1 1 5 12791 1 1 94 SER HA H -3.737 -15.338 13.502 1.00 . A A . 121 SER HA 1 1 5 12792 1 1 94 SER HB2 H -3.802 -13.182 12.325 1.00 . A A . 121 SER HB2 1 1 5 12793 1 1 94 SER HB3 H -5.472 -12.941 12.833 1.00 . A A . 121 SER HB3 1 1 5 12794 1 1 94 SER HG H -3.780 -11.890 14.129 1.00 . A A . 121 SER HG 1 1 5 12795 1 1 94 SER N N -5.104 -15.472 11.968 1.00 . A A . 121 SER N 1 1 5 12796 1 1 94 SER O O -5.328 -15.476 15.493 1.00 . A A . 121 SER O 1 1 5 12797 1 1 94 SER OG O -4.064 -12.799 14.306 1.00 . A A . 121 SER OG 1 1 5 12798 1 1 95 GLY C C -8.541 -14.583 15.760 1.00 . A A . 122 GLY C 1 1 5 12799 1 1 95 GLY CA C -8.011 -15.716 14.902 1.00 . A A . 122 GLY CA 1 1 5 12800 1 1 95 GLY H H -7.220 -15.041 13.068 1.00 . A A . 122 GLY H 1 1 5 12801 1 1 95 GLY HA2 H -8.831 -16.135 14.339 1.00 . A A . 122 GLY HA2 1 1 5 12802 1 1 95 GLY HA3 H -7.607 -16.481 15.549 1.00 . A A . 122 GLY HA3 1 1 5 12803 1 1 95 GLY N N -6.977 -15.296 13.975 1.00 . A A . 122 GLY N 1 1 5 12804 1 1 95 GLY O O -9.115 -13.624 15.244 1.00 . A A . 122 GLY O 1 1 5 12805 1 1 96 PRO C C -8.171 -12.320 17.840 1.00 . A A . 123 PRO C 1 1 5 12806 1 1 96 PRO CA C -8.846 -13.672 18.036 1.00 . A A . 123 PRO CA 1 1 5 12807 1 1 96 PRO CB C -8.488 -14.262 19.406 1.00 . A A . 123 PRO CB 1 1 5 12808 1 1 96 PRO CD C -7.674 -15.789 17.753 1.00 . A A . 123 PRO CD 1 1 5 12809 1 1 96 PRO CG C -7.411 -15.257 19.133 1.00 . A A . 123 PRO CG 1 1 5 12810 1 1 96 PRO HA H -9.913 -13.547 17.964 1.00 . A A . 123 PRO HA 1 1 5 12811 1 1 96 PRO HB2 H -8.141 -13.475 20.059 1.00 . A A . 123 PRO HB2 1 1 5 12812 1 1 96 PRO HB3 H -9.360 -14.733 19.836 1.00 . A A . 123 PRO HB3 1 1 5 12813 1 1 96 PRO HD2 H -6.746 -16.018 17.246 1.00 . A A . 123 PRO HD2 1 1 5 12814 1 1 96 PRO HD3 H -8.307 -16.663 17.799 1.00 . A A . 123 PRO HD3 1 1 5 12815 1 1 96 PRO HG2 H -6.447 -14.772 19.171 1.00 . A A . 123 PRO HG2 1 1 5 12816 1 1 96 PRO HG3 H -7.458 -16.057 19.858 1.00 . A A . 123 PRO HG3 1 1 5 12817 1 1 96 PRO N N -8.363 -14.678 17.085 1.00 . A A . 123 PRO N 1 1 5 12818 1 1 96 PRO O O -8.824 -11.276 17.838 1.00 . A A . 123 PRO O 1 1 5 12819 1 1 97 GLY C C -6.015 -10.790 15.972 1.00 . A A . 124 GLY C 1 1 5 12820 1 1 97 GLY CA C -6.113 -11.134 17.439 1.00 . A A . 124 GLY CA 1 1 5 12821 1 1 97 GLY H H -6.401 -13.216 17.666 1.00 . A A . 124 GLY H 1 1 5 12822 1 1 97 GLY HA2 H -6.601 -10.323 17.959 1.00 . A A . 124 GLY HA2 1 1 5 12823 1 1 97 GLY HA3 H -5.117 -11.259 17.836 1.00 . A A . 124 GLY HA3 1 1 5 12824 1 1 97 GLY N N -6.864 -12.351 17.656 1.00 . A A . 124 GLY N 1 1 5 12825 1 1 97 GLY O O -4.967 -10.359 15.494 1.00 . A A . 124 GLY O 1 1 5 12826 1 1 98 ALA C C -7.216 -9.228 13.561 1.00 . A A . 125 ALA C 1 1 5 12827 1 1 98 ALA CA C -7.149 -10.722 13.832 1.00 . A A . 125 ALA CA 1 1 5 12828 1 1 98 ALA CB C -8.332 -11.427 13.188 1.00 . A A . 125 ALA CB 1 1 5 12829 1 1 98 ALA H H -7.917 -11.325 15.701 1.00 . A A . 125 ALA H 1 1 5 12830 1 1 98 ALA HA H -6.244 -11.117 13.394 1.00 . A A . 125 ALA HA 1 1 5 12831 1 1 98 ALA HB1 H -8.267 -12.488 13.379 1.00 . A A . 125 ALA HB1 1 1 5 12832 1 1 98 ALA HB2 H -8.320 -11.251 12.123 1.00 . A A . 125 ALA HB2 1 1 5 12833 1 1 98 ALA HB3 H -9.251 -11.042 13.606 1.00 . A A . 125 ALA HB3 1 1 5 12834 1 1 98 ALA N N -7.110 -10.990 15.256 1.00 . A A . 125 ALA N 1 1 5 12835 1 1 98 ALA O O -8.300 -8.648 13.487 1.00 . A A . 125 ALA O 1 1 5 12836 1 1 99 ASP C C -6.437 -7.102 11.591 1.00 . A A . 126 ASP C 1 1 5 12837 1 1 99 ASP CA C -5.983 -7.213 13.033 1.00 . A A . 126 ASP CA 1 1 5 12838 1 1 99 ASP CB C -4.563 -6.653 13.154 1.00 . A A . 126 ASP CB 1 1 5 12839 1 1 99 ASP CG C -4.033 -6.644 14.573 1.00 . A A . 126 ASP CG 1 1 5 12840 1 1 99 ASP H H -5.224 -9.084 13.665 1.00 . A A . 126 ASP H 1 1 5 12841 1 1 99 ASP HA H -6.650 -6.639 13.659 1.00 . A A . 126 ASP HA 1 1 5 12842 1 1 99 ASP HB2 H -3.896 -7.249 12.548 1.00 . A A . 126 ASP HB2 1 1 5 12843 1 1 99 ASP HB3 H -4.563 -5.638 12.783 1.00 . A A . 126 ASP HB3 1 1 5 12844 1 1 99 ASP N N -6.053 -8.603 13.449 1.00 . A A . 126 ASP N 1 1 5 12845 1 1 99 ASP O O -5.734 -7.538 10.676 1.00 . A A . 126 ASP O 1 1 5 12846 1 1 99 ASP OD1 O -4.532 -5.847 15.396 1.00 . A A . 126 ASP OD1 1 1 5 12847 1 1 99 ASP OD2 O -3.101 -7.422 14.870 1.00 . A A . 126 ASP OD2 1 1 5 12848 1 1 100 LYS C C -7.612 -5.092 9.456 1.00 . A A . 127 LYS C 1 1 5 12849 1 1 100 LYS CA C -8.143 -6.379 10.051 1.00 . A A . 127 LYS CA 1 1 5 12850 1 1 100 LYS CB C -9.666 -6.362 10.060 1.00 . A A . 127 LYS CB 1 1 5 12851 1 1 100 LYS CD C -11.795 -7.577 10.491 1.00 . A A . 127 LYS CD 1 1 5 12852 1 1 100 LYS CE C -12.435 -8.936 10.697 1.00 . A A . 127 LYS CE 1 1 5 12853 1 1 100 LYS CG C -10.286 -7.666 10.514 1.00 . A A . 127 LYS CG 1 1 5 12854 1 1 100 LYS H H -8.146 -6.251 12.155 1.00 . A A . 127 LYS H 1 1 5 12855 1 1 100 LYS HA H -7.802 -7.207 9.449 1.00 . A A . 127 LYS HA 1 1 5 12856 1 1 100 LYS HB2 H -10.004 -5.578 10.719 1.00 . A A . 127 LYS HB2 1 1 5 12857 1 1 100 LYS HB3 H -10.015 -6.157 9.057 1.00 . A A . 127 LYS HB3 1 1 5 12858 1 1 100 LYS HD2 H -12.119 -6.914 11.280 1.00 . A A . 127 LYS HD2 1 1 5 12859 1 1 100 LYS HD3 H -12.103 -7.182 9.537 1.00 . A A . 127 LYS HD3 1 1 5 12860 1 1 100 LYS HE2 H -12.031 -9.625 9.970 1.00 . A A . 127 LYS HE2 1 1 5 12861 1 1 100 LYS HE3 H -12.200 -9.284 11.692 1.00 . A A . 127 LYS HE3 1 1 5 12862 1 1 100 LYS HG2 H -9.970 -8.455 9.849 1.00 . A A . 127 LYS HG2 1 1 5 12863 1 1 100 LYS HG3 H -9.960 -7.882 11.521 1.00 . A A . 127 LYS HG3 1 1 5 12864 1 1 100 LYS HZ1 H -14.323 -8.257 11.278 1.00 . A A . 127 LYS HZ1 1 1 5 12865 1 1 100 LYS HZ2 H -14.326 -9.827 10.637 1.00 . A A . 127 LYS HZ2 1 1 5 12866 1 1 100 LYS HZ3 H -14.161 -8.491 9.604 1.00 . A A . 127 LYS HZ3 1 1 5 12867 1 1 100 LYS N N -7.619 -6.555 11.389 1.00 . A A . 127 LYS N 1 1 5 12868 1 1 100 LYS NZ N -13.912 -8.874 10.542 1.00 . A A . 127 LYS NZ 1 1 5 12869 1 1 100 LYS O O -6.964 -4.308 10.143 1.00 . A A . 127 LYS O 1 1 5 12870 1 1 101 GLU C C -8.117 -3.564 6.169 1.00 . A A . 128 GLU C 1 1 5 12871 1 1 101 GLU CA C -7.367 -3.728 7.484 1.00 . A A . 128 GLU CA 1 1 5 12872 1 1 101 GLU CB C -5.871 -3.939 7.249 1.00 . A A . 128 GLU CB 1 1 5 12873 1 1 101 GLU CD C -3.613 -2.925 6.820 1.00 . A A . 128 GLU CD 1 1 5 12874 1 1 101 GLU CG C -5.115 -2.703 6.815 1.00 . A A . 128 GLU CG 1 1 5 12875 1 1 101 GLU H H -8.486 -5.491 7.713 1.00 . A A . 128 GLU H 1 1 5 12876 1 1 101 GLU HA H -7.518 -2.850 8.094 1.00 . A A . 128 GLU HA 1 1 5 12877 1 1 101 GLU HB2 H -5.424 -4.298 8.165 1.00 . A A . 128 GLU HB2 1 1 5 12878 1 1 101 GLU HB3 H -5.748 -4.692 6.485 1.00 . A A . 128 GLU HB3 1 1 5 12879 1 1 101 GLU HG2 H -5.427 -2.443 5.816 1.00 . A A . 128 GLU HG2 1 1 5 12880 1 1 101 GLU HG3 H -5.348 -1.894 7.491 1.00 . A A . 128 GLU HG3 1 1 5 12881 1 1 101 GLU N N -7.896 -4.872 8.189 1.00 . A A . 128 GLU N 1 1 5 12882 1 1 101 GLU O O -8.260 -4.515 5.406 1.00 . A A . 128 GLU O 1 1 5 12883 1 1 101 GLU OE1 O -3.077 -3.422 5.808 1.00 . A A . 128 GLU OE1 1 1 5 12884 1 1 101 GLU OE2 O -2.958 -2.609 7.839 1.00 . A A . 128 GLU OE2 1 1 5 12885 1 1 102 ASN C C -8.474 -1.517 3.661 1.00 . A A . 129 ASN C 1 1 5 12886 1 1 102 ASN CA C -9.384 -2.120 4.712 1.00 . A A . 129 ASN CA 1 1 5 12887 1 1 102 ASN CB C -10.571 -1.191 4.981 1.00 . A A . 129 ASN CB 1 1 5 12888 1 1 102 ASN CG C -11.529 -1.751 6.014 1.00 . A A . 129 ASN CG 1 1 5 12889 1 1 102 ASN H H -8.475 -1.645 6.563 1.00 . A A . 129 ASN H 1 1 5 12890 1 1 102 ASN HA H -9.753 -3.067 4.347 1.00 . A A . 129 ASN HA 1 1 5 12891 1 1 102 ASN HB2 H -10.201 -0.243 5.340 1.00 . A A . 129 ASN HB2 1 1 5 12892 1 1 102 ASN HB3 H -11.114 -1.035 4.061 1.00 . A A . 129 ASN HB3 1 1 5 12893 1 1 102 ASN HD21 H -12.582 -2.664 4.593 1.00 . A A . 129 ASN HD21 1 1 5 12894 1 1 102 ASN HD22 H -13.144 -2.895 6.220 1.00 . A A . 129 ASN HD22 1 1 5 12895 1 1 102 ASN N N -8.628 -2.376 5.923 1.00 . A A . 129 ASN N 1 1 5 12896 1 1 102 ASN ND2 N -12.517 -2.508 5.565 1.00 . A A . 129 ASN ND2 1 1 5 12897 1 1 102 ASN O O -7.898 -0.450 3.864 1.00 . A A . 129 ASN O 1 1 5 12898 1 1 102 ASN OD1 O -11.378 -1.506 7.211 1.00 . A A . 129 ASN OD1 1 1 5 12899 1 1 103 ILE C C -8.306 -1.289 0.306 1.00 . A A . 130 ILE C 1 1 5 12900 1 1 103 ILE CA C -7.472 -1.793 1.470 1.00 . A A . 130 ILE CA 1 1 5 12901 1 1 103 ILE CB C -6.552 -2.955 0.996 1.00 . A A . 130 ILE CB 1 1 5 12902 1 1 103 ILE CD1 C -5.706 -3.590 3.326 1.00 . A A . 130 ILE CD1 1 1 5 12903 1 1 103 ILE CG1 C -5.351 -3.138 1.929 1.00 . A A . 130 ILE CG1 1 1 5 12904 1 1 103 ILE CG2 C -6.066 -2.730 -0.425 1.00 . A A . 130 ILE CG2 1 1 5 12905 1 1 103 ILE H H -8.886 -3.026 2.430 1.00 . A A . 130 ILE H 1 1 5 12906 1 1 103 ILE HA H -6.850 -0.988 1.835 1.00 . A A . 130 ILE HA 1 1 5 12907 1 1 103 ILE HB H -7.134 -3.861 1.003 1.00 . A A . 130 ILE HB 1 1 5 12908 1 1 103 ILE HD11 H -6.364 -4.438 3.268 1.00 . A A . 130 ILE HD11 1 1 5 12909 1 1 103 ILE HD12 H -6.200 -2.785 3.851 1.00 . A A . 130 ILE HD12 1 1 5 12910 1 1 103 ILE HD13 H -4.806 -3.867 3.855 1.00 . A A . 130 ILE HD13 1 1 5 12911 1 1 103 ILE HG12 H -4.688 -3.874 1.504 1.00 . A A . 130 ILE HG12 1 1 5 12912 1 1 103 ILE HG13 H -4.826 -2.197 2.009 1.00 . A A . 130 ILE HG13 1 1 5 12913 1 1 103 ILE HG21 H -5.552 -1.792 -0.473 1.00 . A A . 130 ILE HG21 1 1 5 12914 1 1 103 ILE HG22 H -6.911 -2.715 -1.098 1.00 . A A . 130 ILE HG22 1 1 5 12915 1 1 103 ILE HG23 H -5.393 -3.526 -0.707 1.00 . A A . 130 ILE HG23 1 1 5 12916 1 1 103 ILE N N -8.351 -2.209 2.545 1.00 . A A . 130 ILE N 1 1 5 12917 1 1 103 ILE O O -9.030 -2.038 -0.320 1.00 . A A . 130 ILE O 1 1 5 12918 1 1 104 GLN C C -8.066 1.158 -2.093 1.00 . A A . 131 GLN C 1 1 5 12919 1 1 104 GLN CA C -8.990 0.589 -1.029 1.00 . A A . 131 GLN CA 1 1 5 12920 1 1 104 GLN CB C -9.905 1.688 -0.475 1.00 . A A . 131 GLN CB 1 1 5 12921 1 1 104 GLN CD C -11.547 1.993 -2.408 1.00 . A A . 131 GLN CD 1 1 5 12922 1 1 104 GLN CG C -10.461 2.614 -1.546 1.00 . A A . 131 GLN CG 1 1 5 12923 1 1 104 GLN H H -7.609 0.543 0.571 1.00 . A A . 131 GLN H 1 1 5 12924 1 1 104 GLN HA H -9.600 -0.183 -1.476 1.00 . A A . 131 GLN HA 1 1 5 12925 1 1 104 GLN HB2 H -10.734 1.227 0.039 1.00 . A A . 131 GLN HB2 1 1 5 12926 1 1 104 GLN HB3 H -9.342 2.286 0.229 1.00 . A A . 131 GLN HB3 1 1 5 12927 1 1 104 GLN HE21 H -10.922 3.056 -3.962 1.00 . A A . 131 GLN HE21 1 1 5 12928 1 1 104 GLN HE22 H -12.270 2.028 -4.252 1.00 . A A . 131 GLN HE22 1 1 5 12929 1 1 104 GLN HG2 H -10.866 3.493 -1.069 1.00 . A A . 131 GLN HG2 1 1 5 12930 1 1 104 GLN HG3 H -9.646 2.899 -2.188 1.00 . A A . 131 GLN HG3 1 1 5 12931 1 1 104 GLN N N -8.219 -0.015 0.039 1.00 . A A . 131 GLN N 1 1 5 12932 1 1 104 GLN NE2 N -11.588 2.396 -3.667 1.00 . A A . 131 GLN NE2 1 1 5 12933 1 1 104 GLN O O -7.223 2.011 -1.808 1.00 . A A . 131 GLN O 1 1 5 12934 1 1 104 GLN OE1 O -12.330 1.156 -1.960 1.00 . A A . 131 GLN OE1 1 1 5 12935 1 1 105 VAL C C -8.126 2.569 -4.801 1.00 . A A . 132 VAL C 1 1 5 12936 1 1 105 VAL CA C -7.496 1.234 -4.436 1.00 . A A . 132 VAL CA 1 1 5 12937 1 1 105 VAL CB C -7.503 0.296 -5.663 1.00 . A A . 132 VAL CB 1 1 5 12938 1 1 105 VAL CG1 C -6.771 0.929 -6.835 1.00 . A A . 132 VAL CG1 1 1 5 12939 1 1 105 VAL CG2 C -6.880 -1.043 -5.314 1.00 . A A . 132 VAL CG2 1 1 5 12940 1 1 105 VAL H H -8.818 -0.094 -3.454 1.00 . A A . 132 VAL H 1 1 5 12941 1 1 105 VAL HA H -6.471 1.401 -4.135 1.00 . A A . 132 VAL HA 1 1 5 12942 1 1 105 VAL HB H -8.530 0.127 -5.957 1.00 . A A . 132 VAL HB 1 1 5 12943 1 1 105 VAL HG11 H -7.330 1.780 -7.193 1.00 . A A . 132 VAL HG11 1 1 5 12944 1 1 105 VAL HG12 H -6.669 0.205 -7.630 1.00 . A A . 132 VAL HG12 1 1 5 12945 1 1 105 VAL HG13 H -5.790 1.251 -6.515 1.00 . A A . 132 VAL HG13 1 1 5 12946 1 1 105 VAL HG21 H -7.465 -1.518 -4.544 1.00 . A A . 132 VAL HG21 1 1 5 12947 1 1 105 VAL HG22 H -5.872 -0.889 -4.959 1.00 . A A . 132 VAL HG22 1 1 5 12948 1 1 105 VAL HG23 H -6.862 -1.672 -6.192 1.00 . A A . 132 VAL HG23 1 1 5 12949 1 1 105 VAL N N -8.208 0.665 -3.310 1.00 . A A . 132 VAL N 1 1 5 12950 1 1 105 VAL O O -9.279 2.635 -5.217 1.00 . A A . 132 VAL O 1 1 5 12951 1 1 106 ILE C C -7.757 5.260 -6.370 1.00 . A A . 133 ILE C 1 1 5 12952 1 1 106 ILE CA C -7.864 4.967 -4.886 1.00 . A A . 133 ILE CA 1 1 5 12953 1 1 106 ILE CB C -7.089 6.030 -4.073 1.00 . A A . 133 ILE CB 1 1 5 12954 1 1 106 ILE CD1 C -9.121 6.397 -2.585 1.00 . A A . 133 ILE CD1 1 1 5 12955 1 1 106 ILE CG1 C -7.639 6.092 -2.652 1.00 . A A . 133 ILE CG1 1 1 5 12956 1 1 106 ILE CG2 C -7.159 7.392 -4.731 1.00 . A A . 133 ILE CG2 1 1 5 12957 1 1 106 ILE H H -6.471 3.519 -4.240 1.00 . A A . 133 ILE H 1 1 5 12958 1 1 106 ILE HA H -8.904 5.014 -4.597 1.00 . A A . 133 ILE HA 1 1 5 12959 1 1 106 ILE HB H -6.053 5.732 -4.034 1.00 . A A . 133 ILE HB 1 1 5 12960 1 1 106 ILE HD11 H -9.458 6.328 -1.561 1.00 . A A . 133 ILE HD11 1 1 5 12961 1 1 106 ILE HD12 H -9.662 5.687 -3.191 1.00 . A A . 133 ILE HD12 1 1 5 12962 1 1 106 ILE HD13 H -9.299 7.396 -2.955 1.00 . A A . 133 ILE HD13 1 1 5 12963 1 1 106 ILE HG12 H -7.481 5.145 -2.181 1.00 . A A . 133 ILE HG12 1 1 5 12964 1 1 106 ILE HG13 H -7.115 6.858 -2.100 1.00 . A A . 133 ILE HG13 1 1 5 12965 1 1 106 ILE HG21 H -8.189 7.679 -4.826 1.00 . A A . 133 ILE HG21 1 1 5 12966 1 1 106 ILE HG22 H -6.704 7.345 -5.711 1.00 . A A . 133 ILE HG22 1 1 5 12967 1 1 106 ILE HG23 H -6.637 8.116 -4.123 1.00 . A A . 133 ILE HG23 1 1 5 12968 1 1 106 ILE N N -7.381 3.634 -4.593 1.00 . A A . 133 ILE N 1 1 5 12969 1 1 106 ILE O O -8.685 5.805 -6.976 1.00 . A A . 133 ILE O 1 1 5 12970 1 1 107 GLU C C -5.142 4.405 -8.818 1.00 . A A . 134 GLU C 1 1 5 12971 1 1 107 GLU CA C -6.371 5.167 -8.353 1.00 . A A . 134 GLU CA 1 1 5 12972 1 1 107 GLU CB C -6.171 6.675 -8.544 1.00 . A A . 134 GLU CB 1 1 5 12973 1 1 107 GLU CD C -7.447 6.662 -10.726 1.00 . A A . 134 GLU CD 1 1 5 12974 1 1 107 GLU CG C -6.207 7.133 -9.988 1.00 . A A . 134 GLU CG 1 1 5 12975 1 1 107 GLU H H -5.966 4.371 -6.430 1.00 . A A . 134 GLU H 1 1 5 12976 1 1 107 GLU HA H -7.225 4.845 -8.930 1.00 . A A . 134 GLU HA 1 1 5 12977 1 1 107 GLU HB2 H -6.945 7.198 -8.010 1.00 . A A . 134 GLU HB2 1 1 5 12978 1 1 107 GLU HB3 H -5.215 6.952 -8.126 1.00 . A A . 134 GLU HB3 1 1 5 12979 1 1 107 GLU HG2 H -6.193 8.211 -9.998 1.00 . A A . 134 GLU HG2 1 1 5 12980 1 1 107 GLU HG3 H -5.333 6.754 -10.497 1.00 . A A . 134 GLU HG3 1 1 5 12981 1 1 107 GLU N N -6.633 4.876 -6.953 1.00 . A A . 134 GLU N 1 1 5 12982 1 1 107 GLU O O -4.013 4.788 -8.518 1.00 . A A . 134 GLU O 1 1 5 12983 1 1 107 GLU OE1 O -8.521 7.272 -10.551 1.00 . A A . 134 GLU OE1 1 1 5 12984 1 1 107 GLU OE2 O -7.350 5.686 -11.501 1.00 . A A . 134 GLU OE2 1 1 5 12985 1 1 108 THR C C -4.198 2.522 -11.523 1.00 . A A . 135 THR C 1 1 5 12986 1 1 108 THR CA C -4.263 2.506 -10.004 1.00 . A A . 135 THR CA 1 1 5 12987 1 1 108 THR CB C -4.359 1.044 -9.508 1.00 . A A . 135 THR CB 1 1 5 12988 1 1 108 THR CG2 C -5.532 0.312 -10.145 1.00 . A A . 135 THR CG2 1 1 5 12989 1 1 108 THR H H -6.286 3.059 -9.749 1.00 . A A . 135 THR H 1 1 5 12990 1 1 108 THR HA H -3.350 2.932 -9.614 1.00 . A A . 135 THR HA 1 1 5 12991 1 1 108 THR HB H -4.496 1.050 -8.437 1.00 . A A . 135 THR HB 1 1 5 12992 1 1 108 THR HG1 H -3.268 -0.592 -9.650 1.00 . A A . 135 THR HG1 1 1 5 12993 1 1 108 THR HG21 H -6.430 0.889 -10.002 1.00 . A A . 135 THR HG21 1 1 5 12994 1 1 108 THR HG22 H -5.648 -0.656 -9.680 1.00 . A A . 135 THR HG22 1 1 5 12995 1 1 108 THR HG23 H -5.349 0.186 -11.201 1.00 . A A . 135 THR HG23 1 1 5 12996 1 1 108 THR N N -5.362 3.316 -9.527 1.00 . A A . 135 THR N 1 1 5 12997 1 1 108 THR O O -5.224 2.552 -12.210 1.00 . A A . 135 THR O 1 1 5 12998 1 1 108 THR OG1 O -3.149 0.346 -9.819 1.00 . A A . 135 THR OG1 1 1 5 12999 1 1 109 ASP C C -1.437 1.659 -13.653 1.00 . A A . 136 ASP C 1 1 5 13000 1 1 109 ASP CA C -2.732 2.418 -13.448 1.00 . A A . 136 ASP CA 1 1 5 13001 1 1 109 ASP CB C -2.660 3.790 -14.122 1.00 . A A . 136 ASP CB 1 1 5 13002 1 1 109 ASP CG C -3.989 4.236 -14.694 1.00 . A A . 136 ASP CG 1 1 5 13003 1 1 109 ASP H H -2.216 2.612 -11.418 1.00 . A A . 136 ASP H 1 1 5 13004 1 1 109 ASP HA H -3.541 1.850 -13.883 1.00 . A A . 136 ASP HA 1 1 5 13005 1 1 109 ASP HB2 H -2.341 4.523 -13.396 1.00 . A A . 136 ASP HB2 1 1 5 13006 1 1 109 ASP HB3 H -1.938 3.750 -14.925 1.00 . A A . 136 ASP HB3 1 1 5 13007 1 1 109 ASP N N -2.986 2.533 -12.030 1.00 . A A . 136 ASP N 1 1 5 13008 1 1 109 ASP O O -0.355 2.175 -13.377 1.00 . A A . 136 ASP O 1 1 5 13009 1 1 109 ASP OD1 O -4.469 3.597 -15.655 1.00 . A A . 136 ASP OD1 1 1 5 13010 1 1 109 ASP OD2 O -4.552 5.242 -14.209 1.00 . A A . 136 ASP OD2 1 1 5 13011 1 1 110 TYR C C 0.670 0.114 -15.190 1.00 . A A . 137 TYR C 1 1 5 13012 1 1 110 TYR CA C -0.434 -0.479 -14.311 1.00 . A A . 137 TYR CA 1 1 5 13013 1 1 110 TYR CB C -0.920 -1.807 -14.904 1.00 . A A . 137 TYR CB 1 1 5 13014 1 1 110 TYR CD1 C -3.446 -1.904 -14.905 1.00 . A A . 137 TYR CD1 1 1 5 13015 1 1 110 TYR CD2 C -2.346 -1.446 -16.971 1.00 . A A . 137 TYR CD2 1 1 5 13016 1 1 110 TYR CE1 C -4.673 -1.820 -15.532 1.00 . A A . 137 TYR CE1 1 1 5 13017 1 1 110 TYR CE2 C -3.574 -1.362 -17.606 1.00 . A A . 137 TYR CE2 1 1 5 13018 1 1 110 TYR CG C -2.261 -1.719 -15.610 1.00 . A A . 137 TYR CG 1 1 5 13019 1 1 110 TYR CZ C -4.734 -1.550 -16.881 1.00 . A A . 137 TYR CZ 1 1 5 13020 1 1 110 TYR H H -2.463 0.120 -14.369 1.00 . A A . 137 TYR H 1 1 5 13021 1 1 110 TYR HA H -0.019 -0.675 -13.332 1.00 . A A . 137 TYR HA 1 1 5 13022 1 1 110 TYR HB2 H -0.193 -2.151 -15.623 1.00 . A A . 137 TYR HB2 1 1 5 13023 1 1 110 TYR HB3 H -1.008 -2.537 -14.110 1.00 . A A . 137 TYR HB3 1 1 5 13024 1 1 110 TYR HD1 H -3.399 -2.120 -13.849 1.00 . A A . 137 TYR HD1 1 1 5 13025 1 1 110 TYR HD2 H -1.437 -1.302 -17.536 1.00 . A A . 137 TYR HD2 1 1 5 13026 1 1 110 TYR HE1 H -5.579 -1.968 -14.964 1.00 . A A . 137 TYR HE1 1 1 5 13027 1 1 110 TYR HE2 H -3.621 -1.151 -18.664 1.00 . A A . 137 TYR HE2 1 1 5 13028 1 1 110 TYR HH H -6.602 -1.065 -16.887 1.00 . A A . 137 TYR HH 1 1 5 13029 1 1 110 TYR N N -1.566 0.433 -14.130 1.00 . A A . 137 TYR N 1 1 5 13030 1 1 110 TYR O O 1.803 -0.370 -15.185 1.00 . A A . 137 TYR O 1 1 5 13031 1 1 110 TYR OH O -5.959 -1.464 -17.502 1.00 . A A . 137 TYR OH 1 1 5 13032 1 1 111 VAL C C 2.119 2.882 -16.093 1.00 . A A . 138 VAL C 1 1 5 13033 1 1 111 VAL CA C 1.317 1.794 -16.813 1.00 . A A . 138 VAL CA 1 1 5 13034 1 1 111 VAL CB C 0.643 2.406 -18.052 1.00 . A A . 138 VAL CB 1 1 5 13035 1 1 111 VAL CG1 C 0.049 1.312 -18.922 1.00 . A A . 138 VAL CG1 1 1 5 13036 1 1 111 VAL CG2 C -0.420 3.412 -17.642 1.00 . A A . 138 VAL CG2 1 1 5 13037 1 1 111 VAL H H -0.573 1.501 -15.907 1.00 . A A . 138 VAL H 1 1 5 13038 1 1 111 VAL HA H 1.998 1.030 -17.152 1.00 . A A . 138 VAL HA 1 1 5 13039 1 1 111 VAL HB H 1.397 2.924 -18.628 1.00 . A A . 138 VAL HB 1 1 5 13040 1 1 111 VAL HG11 H -0.533 0.645 -18.304 1.00 . A A . 138 VAL HG11 1 1 5 13041 1 1 111 VAL HG12 H 0.844 0.760 -19.400 1.00 . A A . 138 VAL HG12 1 1 5 13042 1 1 111 VAL HG13 H -0.587 1.753 -19.674 1.00 . A A . 138 VAL HG13 1 1 5 13043 1 1 111 VAL HG21 H -0.003 4.091 -16.916 1.00 . A A . 138 VAL HG21 1 1 5 13044 1 1 111 VAL HG22 H -1.262 2.892 -17.209 1.00 . A A . 138 VAL HG22 1 1 5 13045 1 1 111 VAL HG23 H -0.746 3.968 -18.510 1.00 . A A . 138 VAL HG23 1 1 5 13046 1 1 111 VAL N N 0.345 1.157 -15.938 1.00 . A A . 138 VAL N 1 1 5 13047 1 1 111 VAL O O 3.112 3.375 -16.625 1.00 . A A . 138 VAL O 1 1 5 13048 1 1 112 LYS C C 2.486 4.104 -12.669 1.00 . A A . 139 LYS C 1 1 5 13049 1 1 112 LYS CA C 2.346 4.359 -14.178 1.00 . A A . 139 LYS CA 1 1 5 13050 1 1 112 LYS CB C 1.588 5.664 -14.454 1.00 . A A . 139 LYS CB 1 1 5 13051 1 1 112 LYS CD C -0.665 6.760 -14.764 1.00 . A A . 139 LYS CD 1 1 5 13052 1 1 112 LYS CE C -0.338 8.020 -13.985 1.00 . A A . 139 LYS CE 1 1 5 13053 1 1 112 LYS CG C 0.090 5.552 -14.239 1.00 . A A . 139 LYS CG 1 1 5 13054 1 1 112 LYS H H 0.957 2.778 -14.455 1.00 . A A . 139 LYS H 1 1 5 13055 1 1 112 LYS HA H 3.341 4.456 -14.589 1.00 . A A . 139 LYS HA 1 1 5 13056 1 1 112 LYS HB2 H 1.968 6.432 -13.801 1.00 . A A . 139 LYS HB2 1 1 5 13057 1 1 112 LYS HB3 H 1.761 5.957 -15.480 1.00 . A A . 139 LYS HB3 1 1 5 13058 1 1 112 LYS HD2 H -0.398 6.914 -15.797 1.00 . A A . 139 LYS HD2 1 1 5 13059 1 1 112 LYS HD3 H -1.725 6.566 -14.690 1.00 . A A . 139 LYS HD3 1 1 5 13060 1 1 112 LYS HE2 H -0.350 7.789 -12.933 1.00 . A A . 139 LYS HE2 1 1 5 13061 1 1 112 LYS HE3 H 0.645 8.362 -14.271 1.00 . A A . 139 LYS HE3 1 1 5 13062 1 1 112 LYS HG2 H -0.269 4.673 -14.749 1.00 . A A . 139 LYS HG2 1 1 5 13063 1 1 112 LYS HG3 H -0.101 5.453 -13.180 1.00 . A A . 139 LYS HG3 1 1 5 13064 1 1 112 LYS HZ1 H -1.391 9.269 -15.288 1.00 . A A . 139 LYS HZ1 1 1 5 13065 1 1 112 LYS HZ2 H -1.046 9.977 -13.789 1.00 . A A . 139 LYS HZ2 1 1 5 13066 1 1 112 LYS HZ3 H -2.268 8.810 -13.912 1.00 . A A . 139 LYS HZ3 1 1 5 13067 1 1 112 LYS N N 1.704 3.255 -14.883 1.00 . A A . 139 LYS N 1 1 5 13068 1 1 112 LYS NZ N -1.325 9.094 -14.262 1.00 . A A . 139 LYS NZ 1 1 5 13069 1 1 112 LYS O O 3.606 3.977 -12.169 1.00 . A A . 139 LYS O 1 1 5 13070 1 1 113 PHE C C 0.168 3.301 -9.897 1.00 . A A . 140 PHE C 1 1 5 13071 1 1 113 PHE CA C 1.440 3.904 -10.481 1.00 . A A . 140 PHE CA 1 1 5 13072 1 1 113 PHE CB C 1.685 5.284 -9.853 1.00 . A A . 140 PHE CB 1 1 5 13073 1 1 113 PHE CD1 C -0.509 6.236 -10.714 1.00 . A A . 140 PHE CD1 1 1 5 13074 1 1 113 PHE CD2 C 0.285 6.927 -8.574 1.00 . A A . 140 PHE CD2 1 1 5 13075 1 1 113 PHE CE1 C -1.619 7.048 -10.562 1.00 . A A . 140 PHE CE1 1 1 5 13076 1 1 113 PHE CE2 C -0.821 7.738 -8.423 1.00 . A A . 140 PHE CE2 1 1 5 13077 1 1 113 PHE CG C 0.460 6.165 -9.718 1.00 . A A . 140 PHE CG 1 1 5 13078 1 1 113 PHE CZ C -1.773 7.799 -9.418 1.00 . A A . 140 PHE CZ 1 1 5 13079 1 1 113 PHE H H 0.498 3.997 -12.382 1.00 . A A . 140 PHE H 1 1 5 13080 1 1 113 PHE HA H 2.269 3.260 -10.238 1.00 . A A . 140 PHE HA 1 1 5 13081 1 1 113 PHE HB2 H 2.092 5.145 -8.863 1.00 . A A . 140 PHE HB2 1 1 5 13082 1 1 113 PHE HB3 H 2.406 5.812 -10.451 1.00 . A A . 140 PHE HB3 1 1 5 13083 1 1 113 PHE HD1 H -0.391 5.650 -11.612 1.00 . A A . 140 PHE HD1 1 1 5 13084 1 1 113 PHE HD2 H 1.028 6.882 -7.792 1.00 . A A . 140 PHE HD2 1 1 5 13085 1 1 113 PHE HE1 H -2.367 7.095 -11.336 1.00 . A A . 140 PHE HE1 1 1 5 13086 1 1 113 PHE HE2 H -0.940 8.325 -7.525 1.00 . A A . 140 PHE HE2 1 1 5 13087 1 1 113 PHE HZ H -2.640 8.432 -9.299 1.00 . A A . 140 PHE HZ 1 1 5 13088 1 1 113 PHE N N 1.373 4.012 -11.938 1.00 . A A . 140 PHE N 1 1 5 13089 1 1 113 PHE O O -0.730 2.891 -10.626 1.00 . A A . 140 PHE O 1 1 5 13090 1 1 114 ALA C C -1.232 3.493 -6.526 1.00 . A A . 141 ALA C 1 1 5 13091 1 1 114 ALA CA C -1.061 2.777 -7.864 1.00 . A A . 141 ALA CA 1 1 5 13092 1 1 114 ALA CB C -0.961 1.275 -7.646 1.00 . A A . 141 ALA CB 1 1 5 13093 1 1 114 ALA H H 0.881 3.590 -8.054 1.00 . A A . 141 ALA H 1 1 5 13094 1 1 114 ALA HA H -1.930 2.971 -8.476 1.00 . A A . 141 ALA HA 1 1 5 13095 1 1 114 ALA HB1 H -1.907 0.902 -7.279 1.00 . A A . 141 ALA HB1 1 1 5 13096 1 1 114 ALA HB2 H -0.185 1.066 -6.923 1.00 . A A . 141 ALA HB2 1 1 5 13097 1 1 114 ALA HB3 H -0.722 0.791 -8.582 1.00 . A A . 141 ALA HB3 1 1 5 13098 1 1 114 ALA N N 0.107 3.269 -8.574 1.00 . A A . 141 ALA N 1 1 5 13099 1 1 114 ALA O O -0.371 3.409 -5.648 1.00 . A A . 141 ALA O 1 1 5 13100 1 1 115 LEU C C -3.512 3.873 -4.277 1.00 . A A . 142 LEU C 1 1 5 13101 1 1 115 LEU CA C -2.693 4.831 -5.117 1.00 . A A . 142 LEU CA 1 1 5 13102 1 1 115 LEU CB C -3.497 6.112 -5.350 1.00 . A A . 142 LEU CB 1 1 5 13103 1 1 115 LEU CD1 C -3.633 8.450 -6.226 1.00 . A A . 142 LEU CD1 1 1 5 13104 1 1 115 LEU CD2 C -1.731 7.789 -4.758 1.00 . A A . 142 LEU CD2 1 1 5 13105 1 1 115 LEU CG C -2.698 7.318 -5.832 1.00 . A A . 142 LEU CG 1 1 5 13106 1 1 115 LEU H H -2.952 4.298 -7.149 1.00 . A A . 142 LEU H 1 1 5 13107 1 1 115 LEU HA H -1.779 5.071 -4.594 1.00 . A A . 142 LEU HA 1 1 5 13108 1 1 115 LEU HB2 H -4.260 5.900 -6.084 1.00 . A A . 142 LEU HB2 1 1 5 13109 1 1 115 LEU HB3 H -3.982 6.378 -4.423 1.00 . A A . 142 LEU HB3 1 1 5 13110 1 1 115 LEU HD11 H -4.268 8.128 -7.036 1.00 . A A . 142 LEU HD11 1 1 5 13111 1 1 115 LEU HD12 H -3.052 9.305 -6.542 1.00 . A A . 142 LEU HD12 1 1 5 13112 1 1 115 LEU HD13 H -4.243 8.724 -5.378 1.00 . A A . 142 LEU HD13 1 1 5 13113 1 1 115 LEU HD21 H -0.972 7.038 -4.596 1.00 . A A . 142 LEU HD21 1 1 5 13114 1 1 115 LEU HD22 H -2.271 7.957 -3.838 1.00 . A A . 142 LEU HD22 1 1 5 13115 1 1 115 LEU HD23 H -1.264 8.710 -5.074 1.00 . A A . 142 LEU HD23 1 1 5 13116 1 1 115 LEU HG H -2.122 7.036 -6.702 1.00 . A A . 142 LEU HG 1 1 5 13117 1 1 115 LEU N N -2.345 4.197 -6.380 1.00 . A A . 142 LEU N 1 1 5 13118 1 1 115 LEU O O -4.634 3.517 -4.649 1.00 . A A . 142 LEU O 1 1 5 13119 1 1 116 VAL C C -3.782 3.039 -0.879 1.00 . A A . 143 VAL C 1 1 5 13120 1 1 116 VAL CA C -3.597 2.485 -2.295 1.00 . A A . 143 VAL CA 1 1 5 13121 1 1 116 VAL CB C -2.811 1.151 -2.271 1.00 . A A . 143 VAL CB 1 1 5 13122 1 1 116 VAL CG1 C -1.345 1.386 -1.957 1.00 . A A . 143 VAL CG1 1 1 5 13123 1 1 116 VAL CG2 C -3.430 0.169 -1.286 1.00 . A A . 143 VAL CG2 1 1 5 13124 1 1 116 VAL H H -2.069 3.812 -2.897 1.00 . A A . 143 VAL H 1 1 5 13125 1 1 116 VAL HA H -4.574 2.288 -2.711 1.00 . A A . 143 VAL HA 1 1 5 13126 1 1 116 VAL HB H -2.868 0.715 -3.256 1.00 . A A . 143 VAL HB 1 1 5 13127 1 1 116 VAL HG11 H -0.927 2.067 -2.688 1.00 . A A . 143 VAL HG11 1 1 5 13128 1 1 116 VAL HG12 H -0.814 0.445 -1.995 1.00 . A A . 143 VAL HG12 1 1 5 13129 1 1 116 VAL HG13 H -1.250 1.814 -0.969 1.00 . A A . 143 VAL HG13 1 1 5 13130 1 1 116 VAL HG21 H -4.449 -0.038 -1.576 1.00 . A A . 143 VAL HG21 1 1 5 13131 1 1 116 VAL HG22 H -3.418 0.597 -0.294 1.00 . A A . 143 VAL HG22 1 1 5 13132 1 1 116 VAL HG23 H -2.861 -0.749 -1.288 1.00 . A A . 143 VAL HG23 1 1 5 13133 1 1 116 VAL N N -2.948 3.455 -3.156 1.00 . A A . 143 VAL N 1 1 5 13134 1 1 116 VAL O O -2.835 3.484 -0.228 1.00 . A A . 143 VAL O 1 1 5 13135 1 1 117 LEU C C -5.763 2.314 1.751 1.00 . A A . 144 LEU C 1 1 5 13136 1 1 117 LEU CA C -5.404 3.513 0.884 1.00 . A A . 144 LEU CA 1 1 5 13137 1 1 117 LEU CB C -6.619 4.432 0.733 1.00 . A A . 144 LEU CB 1 1 5 13138 1 1 117 LEU CD1 C -8.092 6.244 1.596 1.00 . A A . 144 LEU CD1 1 1 5 13139 1 1 117 LEU CD2 C -6.412 5.222 3.122 1.00 . A A . 144 LEU CD2 1 1 5 13140 1 1 117 LEU CG C -6.713 5.623 1.690 1.00 . A A . 144 LEU CG 1 1 5 13141 1 1 117 LEU H H -5.731 2.669 -1.021 1.00 . A A . 144 LEU H 1 1 5 13142 1 1 117 LEU HA H -4.578 4.055 1.327 1.00 . A A . 144 LEU HA 1 1 5 13143 1 1 117 LEU HB2 H -6.616 4.818 -0.275 1.00 . A A . 144 LEU HB2 1 1 5 13144 1 1 117 LEU HB3 H -7.507 3.833 0.858 1.00 . A A . 144 LEU HB3 1 1 5 13145 1 1 117 LEU HD11 H -8.293 6.522 0.573 1.00 . A A . 144 LEU HD11 1 1 5 13146 1 1 117 LEU HD12 H -8.135 7.123 2.222 1.00 . A A . 144 LEU HD12 1 1 5 13147 1 1 117 LEU HD13 H -8.831 5.530 1.927 1.00 . A A . 144 LEU HD13 1 1 5 13148 1 1 117 LEU HD21 H -5.397 4.865 3.187 1.00 . A A . 144 LEU HD21 1 1 5 13149 1 1 117 LEU HD22 H -7.089 4.437 3.426 1.00 . A A . 144 LEU HD22 1 1 5 13150 1 1 117 LEU HD23 H -6.536 6.078 3.769 1.00 . A A . 144 LEU HD23 1 1 5 13151 1 1 117 LEU HG H -5.990 6.371 1.391 1.00 . A A . 144 LEU HG 1 1 5 13152 1 1 117 LEU N N -5.026 3.028 -0.434 1.00 . A A . 144 LEU N 1 1 5 13153 1 1 117 LEU O O -6.703 1.590 1.443 1.00 . A A . 144 LEU O 1 1 5 13154 1 1 118 SER C C -5.187 1.228 5.112 1.00 . A A . 145 SER C 1 1 5 13155 1 1 118 SER CA C -5.249 0.897 3.629 1.00 . A A . 145 SER CA 1 1 5 13156 1 1 118 SER CB C -4.222 -0.176 3.289 1.00 . A A . 145 SER CB 1 1 5 13157 1 1 118 SER H H -4.317 2.723 3.073 1.00 . A A . 145 SER H 1 1 5 13158 1 1 118 SER HA H -6.236 0.523 3.398 1.00 . A A . 145 SER HA 1 1 5 13159 1 1 118 SER HB2 H -3.278 0.082 3.728 1.00 . A A . 145 SER HB2 1 1 5 13160 1 1 118 SER HB3 H -4.554 -1.126 3.681 1.00 . A A . 145 SER HB3 1 1 5 13161 1 1 118 SER HG H -4.760 0.201 1.447 1.00 . A A . 145 SER HG 1 1 5 13162 1 1 118 SER N N -5.020 2.081 2.815 1.00 . A A . 145 SER N 1 1 5 13163 1 1 118 SER O O -4.125 1.527 5.650 1.00 . A A . 145 SER O 1 1 5 13164 1 1 118 SER OG O -4.062 -0.294 1.886 1.00 . A A . 145 SER OG 1 1 5 13165 1 1 119 LEU C C -6.744 0.253 8.013 1.00 . A A . 146 LEU C 1 1 5 13166 1 1 119 LEU CA C -6.399 1.486 7.185 1.00 . A A . 146 LEU CA 1 1 5 13167 1 1 119 LEU CB C -7.352 2.669 7.499 1.00 . A A . 146 LEU CB 1 1 5 13168 1 1 119 LEU CD1 C -8.225 3.231 5.209 1.00 . A A . 146 LEU CD1 1 1 5 13169 1 1 119 LEU CD2 C -9.485 1.633 6.648 1.00 . A A . 146 LEU CD2 1 1 5 13170 1 1 119 LEU CG C -8.605 2.865 6.628 1.00 . A A . 146 LEU CG 1 1 5 13171 1 1 119 LEU H H -7.135 0.873 5.297 1.00 . A A . 146 LEU H 1 1 5 13172 1 1 119 LEU HA H -5.403 1.793 7.463 1.00 . A A . 146 LEU HA 1 1 5 13173 1 1 119 LEU HB2 H -7.684 2.555 8.519 1.00 . A A . 146 LEU HB2 1 1 5 13174 1 1 119 LEU HB3 H -6.768 3.578 7.442 1.00 . A A . 146 LEU HB3 1 1 5 13175 1 1 119 LEU HD11 H -7.251 3.705 5.219 1.00 . A A . 146 LEU HD11 1 1 5 13176 1 1 119 LEU HD12 H -8.956 3.915 4.802 1.00 . A A . 146 LEU HD12 1 1 5 13177 1 1 119 LEU HD13 H -8.185 2.338 4.602 1.00 . A A . 146 LEU HD13 1 1 5 13178 1 1 119 LEU HD21 H -9.584 1.290 7.665 1.00 . A A . 146 LEU HD21 1 1 5 13179 1 1 119 LEU HD22 H -9.035 0.858 6.047 1.00 . A A . 146 LEU HD22 1 1 5 13180 1 1 119 LEU HD23 H -10.460 1.878 6.253 1.00 . A A . 146 LEU HD23 1 1 5 13181 1 1 119 LEU HG H -9.179 3.687 7.033 1.00 . A A . 146 LEU HG 1 1 5 13182 1 1 119 LEU N N -6.328 1.164 5.771 1.00 . A A . 146 LEU N 1 1 5 13183 1 1 119 LEU O O -7.650 -0.509 7.685 1.00 . A A . 146 LEU O 1 1 5 13184 1 1 120 ARG C C -7.086 -1.011 11.015 1.00 . A A . 147 ARG C 1 1 5 13185 1 1 120 ARG CA C -6.070 -1.133 9.888 1.00 . A A . 147 ARG CA 1 1 5 13186 1 1 120 ARG CB C -4.681 -1.407 10.454 1.00 . A A . 147 ARG CB 1 1 5 13187 1 1 120 ARG CD C -3.139 -2.951 11.651 1.00 . A A . 147 ARG CD 1 1 5 13188 1 1 120 ARG CG C -4.578 -2.682 11.264 1.00 . A A . 147 ARG CG 1 1 5 13189 1 1 120 ARG CZ C -0.946 -3.108 10.523 1.00 . A A . 147 ARG CZ 1 1 5 13190 1 1 120 ARG H H -5.406 0.796 9.377 1.00 . A A . 147 ARG H 1 1 5 13191 1 1 120 ARG HA H -6.354 -1.947 9.241 1.00 . A A . 147 ARG HA 1 1 5 13192 1 1 120 ARG HB2 H -3.982 -1.473 9.635 1.00 . A A . 147 ARG HB2 1 1 5 13193 1 1 120 ARG HB3 H -4.397 -0.581 11.089 1.00 . A A . 147 ARG HB3 1 1 5 13194 1 1 120 ARG HD2 H -2.812 -2.176 12.331 1.00 . A A . 147 ARG HD2 1 1 5 13195 1 1 120 ARG HD3 H -3.080 -3.912 12.139 1.00 . A A . 147 ARG HD3 1 1 5 13196 1 1 120 ARG HE H -2.697 -2.822 9.591 1.00 . A A . 147 ARG HE 1 1 5 13197 1 1 120 ARG HG2 H -5.171 -2.575 12.158 1.00 . A A . 147 ARG HG2 1 1 5 13198 1 1 120 ARG HG3 H -4.947 -3.508 10.675 1.00 . A A . 147 ARG HG3 1 1 5 13199 1 1 120 ARG HH11 H -0.862 -3.318 12.542 1.00 . A A . 147 ARG HH11 1 1 5 13200 1 1 120 ARG HH12 H 0.665 -3.425 11.718 1.00 . A A . 147 ARG HH12 1 1 5 13201 1 1 120 ARG HH21 H -0.699 -2.923 8.522 1.00 . A A . 147 ARG HH21 1 1 5 13202 1 1 120 ARG HH22 H 0.769 -3.164 9.430 1.00 . A A . 147 ARG HH22 1 1 5 13203 1 1 120 ARG N N -6.013 0.077 9.095 1.00 . A A . 147 ARG N 1 1 5 13204 1 1 120 ARG NE N -2.266 -2.956 10.475 1.00 . A A . 147 ARG NE 1 1 5 13205 1 1 120 ARG NH1 N -0.332 -3.295 11.686 1.00 . A A . 147 ARG NH1 1 1 5 13206 1 1 120 ARG NH2 N -0.239 -3.067 9.401 1.00 . A A . 147 ARG NH2 1 1 5 13207 1 1 120 ARG O O -7.036 -0.078 11.816 1.00 . A A . 147 ARG O 1 1 5 13208 1 1 121 GLN C C -8.477 -2.693 13.336 1.00 . A A . 148 GLN C 1 1 5 13209 1 1 121 GLN CA C -9.018 -1.990 12.104 1.00 . A A . 148 GLN CA 1 1 5 13210 1 1 121 GLN CB C -10.264 -2.724 11.610 1.00 . A A . 148 GLN CB 1 1 5 13211 1 1 121 GLN CD C -11.407 -0.718 10.588 1.00 . A A . 148 GLN CD 1 1 5 13212 1 1 121 GLN CG C -10.885 -2.119 10.366 1.00 . A A . 148 GLN CG 1 1 5 13213 1 1 121 GLN H H -7.981 -2.682 10.402 1.00 . A A . 148 GLN H 1 1 5 13214 1 1 121 GLN HA H -9.278 -0.973 12.354 1.00 . A A . 148 GLN HA 1 1 5 13215 1 1 121 GLN HB2 H -9.999 -3.747 11.390 1.00 . A A . 148 GLN HB2 1 1 5 13216 1 1 121 GLN HB3 H -11.006 -2.717 12.396 1.00 . A A . 148 GLN HB3 1 1 5 13217 1 1 121 GLN HE21 H -11.200 -0.320 8.655 1.00 . A A . 148 GLN HE21 1 1 5 13218 1 1 121 GLN HE22 H -11.833 0.969 9.630 1.00 . A A . 148 GLN HE22 1 1 5 13219 1 1 121 GLN HG2 H -10.130 -2.077 9.598 1.00 . A A . 148 GLN HG2 1 1 5 13220 1 1 121 GLN HG3 H -11.701 -2.747 10.040 1.00 . A A . 148 GLN HG3 1 1 5 13221 1 1 121 GLN N N -8.003 -1.961 11.068 1.00 . A A . 148 GLN N 1 1 5 13222 1 1 121 GLN NE2 N -11.481 0.056 9.521 1.00 . A A . 148 GLN NE2 1 1 5 13223 1 1 121 GLN O O -8.282 -3.910 13.330 1.00 . A A . 148 GLN O 1 1 5 13224 1 1 121 GLN OE1 O -11.756 -0.341 11.703 1.00 . A A . 148 GLN OE1 1 1 5 13225 1 1 122 ALA C C -8.781 -2.386 16.723 1.00 . A A . 149 ALA C 1 1 5 13226 1 1 122 ALA CA C -7.735 -2.495 15.624 1.00 . A A . 149 ALA CA 1 1 5 13227 1 1 122 ALA CB C -6.442 -1.802 16.034 1.00 . A A . 149 ALA CB 1 1 5 13228 1 1 122 ALA H H -8.424 -0.970 14.341 1.00 . A A . 149 ALA H 1 1 5 13229 1 1 122 ALA HA H -7.517 -3.539 15.451 1.00 . A A . 149 ALA HA 1 1 5 13230 1 1 122 ALA HB1 H -6.639 -0.757 16.224 1.00 . A A . 149 ALA HB1 1 1 5 13231 1 1 122 ALA HB2 H -5.717 -1.894 15.240 1.00 . A A . 149 ALA HB2 1 1 5 13232 1 1 122 ALA HB3 H -6.056 -2.263 16.930 1.00 . A A . 149 ALA HB3 1 1 5 13233 1 1 122 ALA N N -8.243 -1.933 14.390 1.00 . A A . 149 ALA N 1 1 5 13234 1 1 122 ALA O O -9.921 -1.992 16.465 1.00 . A A . 149 ALA O 1 1 5 13235 1 1 123 SER C C -9.647 -1.290 19.477 1.00 . A A . 150 SER C 1 1 5 13236 1 1 123 SER CA C -9.312 -2.717 19.062 1.00 . A A . 150 SER CA 1 1 5 13237 1 1 123 SER CB C -8.674 -3.444 20.238 1.00 . A A . 150 SER CB 1 1 5 13238 1 1 123 SER H H -7.467 -3.022 18.080 1.00 . A A . 150 SER H 1 1 5 13239 1 1 123 SER HA H -10.218 -3.228 18.776 1.00 . A A . 150 SER HA 1 1 5 13240 1 1 123 SER HB2 H -7.832 -2.861 20.592 1.00 . A A . 150 SER HB2 1 1 5 13241 1 1 123 SER HB3 H -9.399 -3.554 21.030 1.00 . A A . 150 SER HB3 1 1 5 13242 1 1 123 SER HG H -8.803 -5.091 19.166 1.00 . A A . 150 SER HG 1 1 5 13243 1 1 123 SER N N -8.399 -2.737 17.934 1.00 . A A . 150 SER N 1 1 5 13244 1 1 123 SER O O -10.803 -0.865 19.434 1.00 . A A . 150 SER O 1 1 5 13245 1 1 123 SER OG O -8.215 -4.730 19.851 1.00 . A A . 150 SER OG 1 1 5 13246 1 1 124 ASN C C -8.951 1.826 19.363 1.00 . A A . 151 ASN C 1 1 5 13247 1 1 124 ASN CA C -8.795 0.761 20.442 1.00 . A A . 151 ASN CA 1 1 5 13248 1 1 124 ASN CB C -7.603 1.091 21.340 1.00 . A A . 151 ASN CB 1 1 5 13249 1 1 124 ASN CG C -7.766 2.400 22.083 1.00 . A A . 151 ASN CG 1 1 5 13250 1 1 124 ASN H H -7.715 -0.919 19.789 1.00 . A A . 151 ASN H 1 1 5 13251 1 1 124 ASN HA H -9.683 0.737 21.040 1.00 . A A . 151 ASN HA 1 1 5 13252 1 1 124 ASN HB2 H -7.481 0.302 22.067 1.00 . A A . 151 ASN HB2 1 1 5 13253 1 1 124 ASN HB3 H -6.712 1.153 20.732 1.00 . A A . 151 ASN HB3 1 1 5 13254 1 1 124 ASN HD21 H -5.803 2.672 22.039 1.00 . A A . 151 ASN HD21 1 1 5 13255 1 1 124 ASN HD22 H -6.723 3.922 22.804 1.00 . A A . 151 ASN HD22 1 1 5 13256 1 1 124 ASN N N -8.622 -0.557 19.874 1.00 . A A . 151 ASN N 1 1 5 13257 1 1 124 ASN ND2 N -6.656 3.066 22.338 1.00 . A A . 151 ASN ND2 1 1 5 13258 1 1 124 ASN O O -9.668 2.811 19.548 1.00 . A A . 151 ASN O 1 1 5 13259 1 1 124 ASN OD1 O -8.875 2.800 22.438 1.00 . A A . 151 ASN OD1 1 1 5 13260 1 1 125 GLN C C -8.156 2.038 15.790 1.00 . A A . 152 GLN C 1 1 5 13261 1 1 125 GLN CA C -8.286 2.644 17.183 1.00 . A A . 152 GLN CA 1 1 5 13262 1 1 125 GLN CB C -7.135 3.636 17.413 1.00 . A A . 152 GLN CB 1 1 5 13263 1 1 125 GLN CD C -5.264 2.362 18.567 1.00 . A A . 152 GLN CD 1 1 5 13264 1 1 125 GLN CG C -5.746 3.019 17.290 1.00 . A A . 152 GLN CG 1 1 5 13265 1 1 125 GLN H H -7.836 0.767 18.082 1.00 . A A . 152 GLN H 1 1 5 13266 1 1 125 GLN HA H -9.218 3.181 17.237 1.00 . A A . 152 GLN HA 1 1 5 13267 1 1 125 GLN HB2 H -7.214 4.433 16.690 1.00 . A A . 152 GLN HB2 1 1 5 13268 1 1 125 GLN HB3 H -7.232 4.052 18.405 1.00 . A A . 152 GLN HB3 1 1 5 13269 1 1 125 GLN HE21 H -4.210 1.045 17.527 1.00 . A A . 152 GLN HE21 1 1 5 13270 1 1 125 GLN HE22 H -4.118 0.885 19.249 1.00 . A A . 152 GLN HE22 1 1 5 13271 1 1 125 GLN HG2 H -5.775 2.271 16.517 1.00 . A A . 152 GLN HG2 1 1 5 13272 1 1 125 GLN HG3 H -5.047 3.794 17.014 1.00 . A A . 152 GLN HG3 1 1 5 13273 1 1 125 GLN N N -8.300 1.622 18.227 1.00 . A A . 152 GLN N 1 1 5 13274 1 1 125 GLN NE2 N -4.453 1.328 18.431 1.00 . A A . 152 GLN NE2 1 1 5 13275 1 1 125 GLN O O -7.948 0.837 15.634 1.00 . A A . 152 GLN O 1 1 5 13276 1 1 125 GLN OE1 O -5.614 2.785 19.665 1.00 . A A . 152 GLN OE1 1 1 5 13277 1 1 126 ASN C C -6.845 3.214 12.861 1.00 . A A . 153 ASN C 1 1 5 13278 1 1 126 ASN CA C -8.068 2.505 13.397 1.00 . A A . 153 ASN CA 1 1 5 13279 1 1 126 ASN CB C -9.292 2.827 12.535 1.00 . A A . 153 ASN CB 1 1 5 13280 1 1 126 ASN CG C -8.985 2.854 11.047 1.00 . A A . 153 ASN CG 1 1 5 13281 1 1 126 ASN H H -8.528 3.827 14.979 1.00 . A A . 153 ASN H 1 1 5 13282 1 1 126 ASN HA H -7.885 1.438 13.368 1.00 . A A . 153 ASN HA 1 1 5 13283 1 1 126 ASN HB2 H -10.039 2.069 12.705 1.00 . A A . 153 ASN HB2 1 1 5 13284 1 1 126 ASN HB3 H -9.687 3.790 12.823 1.00 . A A . 153 ASN HB3 1 1 5 13285 1 1 126 ASN HD21 H -9.348 0.909 10.911 1.00 . A A . 153 ASN HD21 1 1 5 13286 1 1 126 ASN HD22 H -8.895 1.696 9.443 1.00 . A A . 153 ASN HD22 1 1 5 13287 1 1 126 ASN N N -8.287 2.891 14.783 1.00 . A A . 153 ASN N 1 1 5 13288 1 1 126 ASN ND2 N -9.086 1.704 10.402 1.00 . A A . 153 ASN ND2 1 1 5 13289 1 1 126 ASN O O -6.720 4.435 12.956 1.00 . A A . 153 ASN O 1 1 5 13290 1 1 126 ASN OD1 O -8.663 3.900 10.479 1.00 . A A . 153 ASN OD1 1 1 5 13291 1 1 127 ILE C C -4.811 3.365 10.354 1.00 . A A . 154 ILE C 1 1 5 13292 1 1 127 ILE CA C -4.688 2.963 11.817 1.00 . A A . 154 ILE CA 1 1 5 13293 1 1 127 ILE CB C -3.539 1.942 11.979 1.00 . A A . 154 ILE CB 1 1 5 13294 1 1 127 ILE CD1 C -4.081 0.873 14.235 1.00 . A A . 154 ILE CD1 1 1 5 13295 1 1 127 ILE CG1 C -3.149 1.766 13.452 1.00 . A A . 154 ILE CG1 1 1 5 13296 1 1 127 ILE CG2 C -2.329 2.365 11.163 1.00 . A A . 154 ILE CG2 1 1 5 13297 1 1 127 ILE H H -6.140 1.479 12.212 1.00 . A A . 154 ILE H 1 1 5 13298 1 1 127 ILE HA H -4.449 3.839 12.399 1.00 . A A . 154 ILE HA 1 1 5 13299 1 1 127 ILE HB H -3.888 0.995 11.595 1.00 . A A . 154 ILE HB 1 1 5 13300 1 1 127 ILE HD11 H -5.083 1.253 14.154 1.00 . A A . 154 ILE HD11 1 1 5 13301 1 1 127 ILE HD12 H -3.783 0.862 15.274 1.00 . A A . 154 ILE HD12 1 1 5 13302 1 1 127 ILE HD13 H -4.041 -0.129 13.836 1.00 . A A . 154 ILE HD13 1 1 5 13303 1 1 127 ILE HG12 H -2.165 1.332 13.505 1.00 . A A . 154 ILE HG12 1 1 5 13304 1 1 127 ILE HG13 H -3.134 2.734 13.931 1.00 . A A . 154 ILE HG13 1 1 5 13305 1 1 127 ILE HG21 H -2.168 3.428 11.288 1.00 . A A . 154 ILE HG21 1 1 5 13306 1 1 127 ILE HG22 H -2.503 2.147 10.119 1.00 . A A . 154 ILE HG22 1 1 5 13307 1 1 127 ILE HG23 H -1.457 1.826 11.504 1.00 . A A . 154 ILE HG23 1 1 5 13308 1 1 127 ILE N N -5.944 2.438 12.308 1.00 . A A . 154 ILE N 1 1 5 13309 1 1 127 ILE O O -4.923 2.518 9.481 1.00 . A A . 154 ILE O 1 1 5 13310 1 1 128 THR C C -3.534 5.086 8.047 1.00 . A A . 155 THR C 1 1 5 13311 1 1 128 THR CA C -4.884 5.153 8.737 1.00 . A A . 155 THR CA 1 1 5 13312 1 1 128 THR CB C -5.364 6.604 8.709 1.00 . A A . 155 THR CB 1 1 5 13313 1 1 128 THR CG2 C -5.589 7.027 7.276 1.00 . A A . 155 THR CG2 1 1 5 13314 1 1 128 THR H H -4.680 5.292 10.825 1.00 . A A . 155 THR H 1 1 5 13315 1 1 128 THR HA H -5.590 4.548 8.192 1.00 . A A . 155 THR HA 1 1 5 13316 1 1 128 THR HB H -4.596 7.233 9.138 1.00 . A A . 155 THR HB 1 1 5 13317 1 1 128 THR HG1 H -6.825 5.882 9.831 1.00 . A A . 155 THR HG1 1 1 5 13318 1 1 128 THR HG21 H -4.776 6.646 6.675 1.00 . A A . 155 THR HG21 1 1 5 13319 1 1 128 THR HG22 H -5.613 8.106 7.215 1.00 . A A . 155 THR HG22 1 1 5 13320 1 1 128 THR HG23 H -6.524 6.621 6.920 1.00 . A A . 155 THR HG23 1 1 5 13321 1 1 128 THR N N -4.783 4.657 10.091 1.00 . A A . 155 THR N 1 1 5 13322 1 1 128 THR O O -2.600 5.781 8.441 1.00 . A A . 155 THR O 1 1 5 13323 1 1 128 THR OG1 O -6.578 6.742 9.462 1.00 . A A . 155 THR OG1 1 1 5 13324 1 1 129 ARG C C -2.473 4.343 4.786 1.00 . A A . 156 ARG C 1 1 5 13325 1 1 129 ARG CA C -2.200 4.155 6.269 1.00 . A A . 156 ARG CA 1 1 5 13326 1 1 129 ARG CB C -1.513 2.810 6.511 1.00 . A A . 156 ARG CB 1 1 5 13327 1 1 129 ARG CD C 0.465 1.322 6.042 1.00 . A A . 156 ARG CD 1 1 5 13328 1 1 129 ARG CG C -0.124 2.716 5.897 1.00 . A A . 156 ARG CG 1 1 5 13329 1 1 129 ARG CZ C -1.005 -0.627 5.647 1.00 . A A . 156 ARG CZ 1 1 5 13330 1 1 129 ARG H H -4.203 3.691 6.769 1.00 . A A . 156 ARG H 1 1 5 13331 1 1 129 ARG HA H -1.546 4.947 6.602 1.00 . A A . 156 ARG HA 1 1 5 13332 1 1 129 ARG HB2 H -1.427 2.648 7.576 1.00 . A A . 156 ARG HB2 1 1 5 13333 1 1 129 ARG HB3 H -2.126 2.030 6.086 1.00 . A A . 156 ARG HB3 1 1 5 13334 1 1 129 ARG HD2 H 1.510 1.358 5.770 1.00 . A A . 156 ARG HD2 1 1 5 13335 1 1 129 ARG HD3 H 0.374 1.012 7.072 1.00 . A A . 156 ARG HD3 1 1 5 13336 1 1 129 ARG HE H -0.057 0.410 4.222 1.00 . A A . 156 ARG HE 1 1 5 13337 1 1 129 ARG HG2 H -0.189 2.960 4.848 1.00 . A A . 156 ARG HG2 1 1 5 13338 1 1 129 ARG HG3 H 0.525 3.424 6.393 1.00 . A A . 156 ARG HG3 1 1 5 13339 1 1 129 ARG HH11 H -0.856 -0.068 7.600 1.00 . A A . 156 ARG HH11 1 1 5 13340 1 1 129 ARG HH12 H -1.885 -1.445 7.288 1.00 . A A . 156 ARG HH12 1 1 5 13341 1 1 129 ARG HH21 H -1.367 -1.427 3.822 1.00 . A A . 156 ARG HH21 1 1 5 13342 1 1 129 ARG HH22 H -2.147 -2.237 5.151 1.00 . A A . 156 ARG HH22 1 1 5 13343 1 1 129 ARG N N -3.432 4.252 7.024 1.00 . A A . 156 ARG N 1 1 5 13344 1 1 129 ARG NE N -0.213 0.344 5.188 1.00 . A A . 156 ARG NE 1 1 5 13345 1 1 129 ARG NH1 N -1.263 -0.724 6.947 1.00 . A A . 156 ARG NH1 1 1 5 13346 1 1 129 ARG NH2 N -1.547 -1.495 4.803 1.00 . A A . 156 ARG NH2 1 1 5 13347 1 1 129 ARG O O -3.484 3.886 4.258 1.00 . A A . 156 ARG O 1 1 5 13348 1 1 130 VAL C C -0.328 4.917 2.080 1.00 . A A . 157 VAL C 1 1 5 13349 1 1 130 VAL CA C -1.661 5.271 2.708 1.00 . A A . 157 VAL CA 1 1 5 13350 1 1 130 VAL CB C -1.994 6.739 2.383 1.00 . A A . 157 VAL CB 1 1 5 13351 1 1 130 VAL CG1 C -3.288 6.842 1.604 1.00 . A A . 157 VAL CG1 1 1 5 13352 1 1 130 VAL CG2 C -2.079 7.582 3.642 1.00 . A A . 157 VAL CG2 1 1 5 13353 1 1 130 VAL H H -0.822 5.431 4.625 1.00 . A A . 157 VAL H 1 1 5 13354 1 1 130 VAL HA H -2.434 4.636 2.299 1.00 . A A . 157 VAL HA 1 1 5 13355 1 1 130 VAL HB H -1.200 7.135 1.770 1.00 . A A . 157 VAL HB 1 1 5 13356 1 1 130 VAL HG11 H -3.632 7.863 1.639 1.00 . A A . 157 VAL HG11 1 1 5 13357 1 1 130 VAL HG12 H -4.029 6.194 2.047 1.00 . A A . 157 VAL HG12 1 1 5 13358 1 1 130 VAL HG13 H -3.118 6.552 0.578 1.00 . A A . 157 VAL HG13 1 1 5 13359 1 1 130 VAL HG21 H -2.843 7.181 4.293 1.00 . A A . 157 VAL HG21 1 1 5 13360 1 1 130 VAL HG22 H -2.328 8.599 3.378 1.00 . A A . 157 VAL HG22 1 1 5 13361 1 1 130 VAL HG23 H -1.126 7.565 4.152 1.00 . A A . 157 VAL HG23 1 1 5 13362 1 1 130 VAL N N -1.579 5.044 4.131 1.00 . A A . 157 VAL N 1 1 5 13363 1 1 130 VAL O O 0.724 5.205 2.652 1.00 . A A . 157 VAL O 1 1 5 13364 1 1 131 SER C C 0.827 4.376 -1.193 1.00 . A A . 158 SER C 1 1 5 13365 1 1 131 SER CA C 0.868 3.918 0.253 1.00 . A A . 158 SER CA 1 1 5 13366 1 1 131 SER CB C 1.097 2.411 0.325 1.00 . A A . 158 SER CB 1 1 5 13367 1 1 131 SER H H -1.225 4.039 0.524 1.00 . A A . 158 SER H 1 1 5 13368 1 1 131 SER HA H 1.682 4.420 0.755 1.00 . A A . 158 SER HA 1 1 5 13369 1 1 131 SER HB2 H 0.442 1.917 -0.376 1.00 . A A . 158 SER HB2 1 1 5 13370 1 1 131 SER HB3 H 2.123 2.195 0.069 1.00 . A A . 158 SER HB3 1 1 5 13371 1 1 131 SER HG H 0.681 2.672 2.219 1.00 . A A . 158 SER HG 1 1 5 13372 1 1 131 SER N N -0.359 4.275 0.932 1.00 . A A . 158 SER N 1 1 5 13373 1 1 131 SER O O -0.232 4.418 -1.823 1.00 . A A . 158 SER O 1 1 5 13374 1 1 131 SER OG O 0.840 1.925 1.634 1.00 . A A . 158 SER OG 1 1 5 13375 1 1 132 LEU C C 3.002 4.152 -3.799 1.00 . A A . 159 LEU C 1 1 5 13376 1 1 132 LEU CA C 2.113 5.147 -3.082 1.00 . A A . 159 LEU CA 1 1 5 13377 1 1 132 LEU CB C 2.680 6.568 -3.177 1.00 . A A . 159 LEU CB 1 1 5 13378 1 1 132 LEU CD1 C 3.805 7.353 -5.284 1.00 . A A . 159 LEU CD1 1 1 5 13379 1 1 132 LEU CD2 C 1.424 6.606 -5.369 1.00 . A A . 159 LEU CD2 1 1 5 13380 1 1 132 LEU CG C 2.494 7.284 -4.525 1.00 . A A . 159 LEU CG 1 1 5 13381 1 1 132 LEU H H 2.781 4.706 -1.132 1.00 . A A . 159 LEU H 1 1 5 13382 1 1 132 LEU HA H 1.129 5.123 -3.532 1.00 . A A . 159 LEU HA 1 1 5 13383 1 1 132 LEU HB2 H 2.208 7.168 -2.412 1.00 . A A . 159 LEU HB2 1 1 5 13384 1 1 132 LEU HB3 H 3.738 6.521 -2.967 1.00 . A A . 159 LEU HB3 1 1 5 13385 1 1 132 LEU HD11 H 4.459 8.056 -4.790 1.00 . A A . 159 LEU HD11 1 1 5 13386 1 1 132 LEU HD12 H 3.621 7.678 -6.296 1.00 . A A . 159 LEU HD12 1 1 5 13387 1 1 132 LEU HD13 H 4.267 6.377 -5.295 1.00 . A A . 159 LEU HD13 1 1 5 13388 1 1 132 LEU HD21 H 1.190 7.225 -6.224 1.00 . A A . 159 LEU HD21 1 1 5 13389 1 1 132 LEU HD22 H 0.533 6.465 -4.775 1.00 . A A . 159 LEU HD22 1 1 5 13390 1 1 132 LEU HD23 H 1.785 5.646 -5.707 1.00 . A A . 159 LEU HD23 1 1 5 13391 1 1 132 LEU HG H 2.173 8.299 -4.338 1.00 . A A . 159 LEU HG 1 1 5 13392 1 1 132 LEU N N 1.983 4.735 -1.703 1.00 . A A . 159 LEU N 1 1 5 13393 1 1 132 LEU O O 4.229 4.214 -3.714 1.00 . A A . 159 LEU O 1 1 5 13394 1 1 133 LEU C C 3.260 2.575 -6.611 1.00 . A A . 160 LEU C 1 1 5 13395 1 1 133 LEU CA C 3.057 2.159 -5.166 1.00 . A A . 160 LEU CA 1 1 5 13396 1 1 133 LEU CB C 2.255 0.854 -5.070 1.00 . A A . 160 LEU CB 1 1 5 13397 1 1 133 LEU CD1 C 2.559 0.824 -2.563 1.00 . A A . 160 LEU CD1 1 1 5 13398 1 1 133 LEU CD2 C 1.474 -1.094 -3.698 1.00 . A A . 160 LEU CD2 1 1 5 13399 1 1 133 LEU CG C 2.531 -0.013 -3.830 1.00 . A A . 160 LEU CG 1 1 5 13400 1 1 133 LEU H H 1.380 3.234 -4.486 1.00 . A A . 160 LEU H 1 1 5 13401 1 1 133 LEU HA H 4.020 2.019 -4.700 1.00 . A A . 160 LEU HA 1 1 5 13402 1 1 133 LEU HB2 H 1.204 1.108 -5.070 1.00 . A A . 160 LEU HB2 1 1 5 13403 1 1 133 LEU HB3 H 2.464 0.262 -5.949 1.00 . A A . 160 LEU HB3 1 1 5 13404 1 1 133 LEU HD11 H 2.640 0.175 -1.705 1.00 . A A . 160 LEU HD11 1 1 5 13405 1 1 133 LEU HD12 H 1.649 1.403 -2.492 1.00 . A A . 160 LEU HD12 1 1 5 13406 1 1 133 LEU HD13 H 3.408 1.491 -2.590 1.00 . A A . 160 LEU HD13 1 1 5 13407 1 1 133 LEU HD21 H 0.583 -0.668 -3.266 1.00 . A A . 160 LEU HD21 1 1 5 13408 1 1 133 LEU HD22 H 1.843 -1.883 -3.059 1.00 . A A . 160 LEU HD22 1 1 5 13409 1 1 133 LEU HD23 H 1.245 -1.497 -4.673 1.00 . A A . 160 LEU HD23 1 1 5 13410 1 1 133 LEU HG H 3.491 -0.494 -3.939 1.00 . A A . 160 LEU HG 1 1 5 13411 1 1 133 LEU N N 2.362 3.210 -4.457 1.00 . A A . 160 LEU N 1 1 5 13412 1 1 133 LEU O O 2.461 3.332 -7.159 1.00 . A A . 160 LEU O 1 1 5 13413 1 1 134 GLY C C 4.987 1.369 -9.477 1.00 . A A . 161 GLY C 1 1 5 13414 1 1 134 GLY CA C 4.623 2.522 -8.575 1.00 . A A . 161 GLY CA 1 1 5 13415 1 1 134 GLY H H 4.932 1.493 -6.751 1.00 . A A . 161 GLY H 1 1 5 13416 1 1 134 GLY HA2 H 3.754 3.019 -8.979 1.00 . A A . 161 GLY HA2 1 1 5 13417 1 1 134 GLY HA3 H 5.446 3.222 -8.557 1.00 . A A . 161 GLY HA3 1 1 5 13418 1 1 134 GLY N N 4.332 2.111 -7.221 1.00 . A A . 161 GLY N 1 1 5 13419 1 1 134 GLY O O 5.347 0.287 -9.003 1.00 . A A . 161 GLY O 1 1 5 13420 1 1 135 ARG C C 6.780 0.308 -11.522 1.00 . A A . 162 ARG C 1 1 5 13421 1 1 135 ARG CA C 5.322 0.659 -11.794 1.00 . A A . 162 ARG CA 1 1 5 13422 1 1 135 ARG CB C 5.177 1.304 -13.174 1.00 . A A . 162 ARG CB 1 1 5 13423 1 1 135 ARG CD C 5.863 1.297 -15.573 1.00 . A A . 162 ARG CD 1 1 5 13424 1 1 135 ARG CG C 5.641 0.444 -14.335 1.00 . A A . 162 ARG CG 1 1 5 13425 1 1 135 ARG CZ C 6.782 3.595 -15.560 1.00 . A A . 162 ARG CZ 1 1 5 13426 1 1 135 ARG H H 4.448 2.444 -11.073 1.00 . A A . 162 ARG H 1 1 5 13427 1 1 135 ARG HA H 4.716 -0.234 -11.740 1.00 . A A . 162 ARG HA 1 1 5 13428 1 1 135 ARG HB2 H 4.137 1.545 -13.332 1.00 . A A . 162 ARG HB2 1 1 5 13429 1 1 135 ARG HB3 H 5.750 2.221 -13.185 1.00 . A A . 162 ARG HB3 1 1 5 13430 1 1 135 ARG HD2 H 6.147 0.655 -16.394 1.00 . A A . 162 ARG HD2 1 1 5 13431 1 1 135 ARG HD3 H 4.944 1.809 -15.816 1.00 . A A . 162 ARG HD3 1 1 5 13432 1 1 135 ARG HE H 7.786 1.954 -15.010 1.00 . A A . 162 ARG HE 1 1 5 13433 1 1 135 ARG HG2 H 6.567 -0.041 -14.069 1.00 . A A . 162 ARG HG2 1 1 5 13434 1 1 135 ARG HG3 H 4.887 -0.300 -14.549 1.00 . A A . 162 ARG HG3 1 1 5 13435 1 1 135 ARG HH11 H 4.864 3.487 -16.212 1.00 . A A . 162 ARG HH11 1 1 5 13436 1 1 135 ARG HH12 H 5.548 5.088 -16.181 1.00 . A A . 162 ARG HH12 1 1 5 13437 1 1 135 ARG HH21 H 8.665 4.026 -14.951 1.00 . A A . 162 ARG HH21 1 1 5 13438 1 1 135 ARG HH22 H 7.705 5.399 -15.428 1.00 . A A . 162 ARG HH22 1 1 5 13439 1 1 135 ARG N N 4.863 1.602 -10.780 1.00 . A A . 162 ARG N 1 1 5 13440 1 1 135 ARG NE N 6.915 2.288 -15.353 1.00 . A A . 162 ARG NE 1 1 5 13441 1 1 135 ARG NH1 N 5.641 4.094 -16.018 1.00 . A A . 162 ARG NH1 1 1 5 13442 1 1 135 ARG NH2 N 7.798 4.404 -15.298 1.00 . A A . 162 ARG NH2 1 1 5 13443 1 1 135 ARG O O 7.159 -0.862 -11.436 1.00 . A A . 162 ARG O 1 1 5 13444 1 1 136 ASP C C 9.284 2.501 -10.141 1.00 . A A . 163 ASP C 1 1 5 13445 1 1 136 ASP CA C 8.948 1.240 -10.922 1.00 . A A . 163 ASP CA 1 1 5 13446 1 1 136 ASP CB C 9.924 1.028 -12.083 1.00 . A A . 163 ASP CB 1 1 5 13447 1 1 136 ASP CG C 9.941 2.173 -13.067 1.00 . A A . 163 ASP CG 1 1 5 13448 1 1 136 ASP H H 7.238 2.240 -11.599 1.00 . A A . 163 ASP H 1 1 5 13449 1 1 136 ASP HA H 9.002 0.392 -10.252 1.00 . A A . 163 ASP HA 1 1 5 13450 1 1 136 ASP HB2 H 10.917 0.916 -11.685 1.00 . A A . 163 ASP HB2 1 1 5 13451 1 1 136 ASP HB3 H 9.651 0.127 -12.613 1.00 . A A . 163 ASP HB3 1 1 5 13452 1 1 136 ASP N N 7.581 1.350 -11.385 1.00 . A A . 163 ASP N 1 1 5 13453 1 1 136 ASP O O 8.433 3.378 -9.989 1.00 . A A . 163 ASP O 1 1 5 13454 1 1 136 ASP OD1 O 10.691 3.144 -12.841 1.00 . A A . 163 ASP OD1 1 1 5 13455 1 1 136 ASP OD2 O 9.225 2.093 -14.085 1.00 . A A . 163 ASP OD2 1 1 5 13456 1 1 137 TRP C C 11.134 4.987 -9.353 1.00 . A A . 164 TRP C 1 1 5 13457 1 1 137 TRP CA C 10.871 3.631 -8.694 1.00 . A A . 164 TRP CA 1 1 5 13458 1 1 137 TRP CB C 12.090 3.195 -7.880 1.00 . A A . 164 TRP CB 1 1 5 13459 1 1 137 TRP CD1 C 14.218 3.894 -9.120 1.00 . A A . 164 TRP CD1 1 1 5 13460 1 1 137 TRP CD2 C 13.793 1.698 -9.193 1.00 . A A . 164 TRP CD2 1 1 5 13461 1 1 137 TRP CE2 C 14.982 1.951 -9.903 1.00 . A A . 164 TRP CE2 1 1 5 13462 1 1 137 TRP CE3 C 13.329 0.383 -9.103 1.00 . A A . 164 TRP CE3 1 1 5 13463 1 1 137 TRP CG C 13.319 2.956 -8.703 1.00 . A A . 164 TRP CG 1 1 5 13464 1 1 137 TRP CH2 C 15.237 -0.337 -10.412 1.00 . A A . 164 TRP CH2 1 1 5 13465 1 1 137 TRP CZ2 C 15.711 0.941 -10.516 1.00 . A A . 164 TRP CZ2 1 1 5 13466 1 1 137 TRP CZ3 C 14.056 -0.620 -9.714 1.00 . A A . 164 TRP CZ3 1 1 5 13467 1 1 137 TRP H H 11.190 1.951 -9.939 1.00 . A A . 164 TRP H 1 1 5 13468 1 1 137 TRP HA H 10.037 3.744 -8.017 1.00 . A A . 164 TRP HA 1 1 5 13469 1 1 137 TRP HB2 H 12.322 3.961 -7.157 1.00 . A A . 164 TRP HB2 1 1 5 13470 1 1 137 TRP HB3 H 11.854 2.278 -7.360 1.00 . A A . 164 TRP HB3 1 1 5 13471 1 1 137 TRP HD1 H 14.138 4.950 -8.907 1.00 . A A . 164 TRP HD1 1 1 5 13472 1 1 137 TRP HE1 H 15.980 3.768 -10.255 1.00 . A A . 164 TRP HE1 1 1 5 13473 1 1 137 TRP HE3 H 12.422 0.147 -8.569 1.00 . A A . 164 TRP HE3 1 1 5 13474 1 1 137 TRP HH2 H 15.772 -1.152 -10.874 1.00 . A A . 164 TRP HH2 1 1 5 13475 1 1 137 TRP HZ2 H 16.623 1.145 -11.053 1.00 . A A . 164 TRP HZ2 1 1 5 13476 1 1 137 TRP HZ3 H 13.714 -1.643 -9.655 1.00 . A A . 164 TRP HZ3 1 1 5 13477 1 1 137 TRP N N 10.511 2.593 -9.651 1.00 . A A . 164 TRP N 1 1 5 13478 1 1 137 TRP NE1 N 15.216 3.299 -9.847 1.00 . A A . 164 TRP NE1 1 1 5 13479 1 1 137 TRP O O 11.411 5.969 -8.661 1.00 . A A . 164 TRP O 1 1 5 13480 1 1 138 LYS C C 9.922 7.066 -11.476 1.00 . A A . 165 LYS C 1 1 5 13481 1 1 138 LYS CA C 11.242 6.314 -11.375 1.00 . A A . 165 LYS CA 1 1 5 13482 1 1 138 LYS CB C 11.838 6.089 -12.766 1.00 . A A . 165 LYS CB 1 1 5 13483 1 1 138 LYS CD C 13.813 5.357 -14.137 1.00 . A A . 165 LYS CD 1 1 5 13484 1 1 138 LYS CE C 15.210 4.761 -14.105 1.00 . A A . 165 LYS CE 1 1 5 13485 1 1 138 LYS CG C 13.256 5.545 -12.734 1.00 . A A . 165 LYS CG 1 1 5 13486 1 1 138 LYS H H 10.853 4.237 -11.191 1.00 . A A . 165 LYS H 1 1 5 13487 1 1 138 LYS HA H 11.931 6.908 -10.794 1.00 . A A . 165 LYS HA 1 1 5 13488 1 1 138 LYS HB2 H 11.216 5.386 -13.302 1.00 . A A . 165 LYS HB2 1 1 5 13489 1 1 138 LYS HB3 H 11.846 7.029 -13.298 1.00 . A A . 165 LYS HB3 1 1 5 13490 1 1 138 LYS HD2 H 13.162 4.694 -14.687 1.00 . A A . 165 LYS HD2 1 1 5 13491 1 1 138 LYS HD3 H 13.851 6.318 -14.630 1.00 . A A . 165 LYS HD3 1 1 5 13492 1 1 138 LYS HE2 H 15.866 5.445 -13.588 1.00 . A A . 165 LYS HE2 1 1 5 13493 1 1 138 LYS HE3 H 15.174 3.824 -13.571 1.00 . A A . 165 LYS HE3 1 1 5 13494 1 1 138 LYS HG2 H 13.884 6.239 -12.197 1.00 . A A . 165 LYS HG2 1 1 5 13495 1 1 138 LYS HG3 H 13.253 4.592 -12.227 1.00 . A A . 165 LYS HG3 1 1 5 13496 1 1 138 LYS HZ1 H 15.099 3.900 -16.004 1.00 . A A . 165 LYS HZ1 1 1 5 13497 1 1 138 LYS HZ2 H 16.682 4.065 -15.416 1.00 . A A . 165 LYS HZ2 1 1 5 13498 1 1 138 LYS HZ3 H 15.840 5.424 -15.986 1.00 . A A . 165 LYS HZ3 1 1 5 13499 1 1 138 LYS N N 11.054 5.051 -10.674 1.00 . A A . 165 LYS N 1 1 5 13500 1 1 138 LYS NZ N 15.745 4.522 -15.471 1.00 . A A . 165 LYS NZ 1 1 5 13501 1 1 138 LYS O O 9.270 7.070 -12.522 1.00 . A A . 165 LYS O 1 1 5 13502 1 1 139 ILE C C 8.563 9.930 -10.094 1.00 . A A . 166 ILE C 1 1 5 13503 1 1 139 ILE CA C 8.294 8.447 -10.333 1.00 . A A . 166 ILE CA 1 1 5 13504 1 1 139 ILE CB C 7.317 7.880 -9.275 1.00 . A A . 166 ILE CB 1 1 5 13505 1 1 139 ILE CD1 C 5.217 6.477 -9.029 1.00 . A A . 166 ILE CD1 1 1 5 13506 1 1 139 ILE CG1 C 6.255 7.031 -9.970 1.00 . A A . 166 ILE CG1 1 1 5 13507 1 1 139 ILE CG2 C 6.666 8.976 -8.438 1.00 . A A . 166 ILE CG2 1 1 5 13508 1 1 139 ILE H H 10.079 7.617 -9.568 1.00 . A A . 166 ILE H 1 1 5 13509 1 1 139 ILE HA H 7.824 8.345 -11.301 1.00 . A A . 166 ILE HA 1 1 5 13510 1 1 139 ILE HB H 7.881 7.248 -8.608 1.00 . A A . 166 ILE HB 1 1 5 13511 1 1 139 ILE HD11 H 4.667 7.302 -8.600 1.00 . A A . 166 ILE HD11 1 1 5 13512 1 1 139 ILE HD12 H 5.702 5.915 -8.243 1.00 . A A . 166 ILE HD12 1 1 5 13513 1 1 139 ILE HD13 H 4.539 5.835 -9.570 1.00 . A A . 166 ILE HD13 1 1 5 13514 1 1 139 ILE HG12 H 5.742 7.640 -10.701 1.00 . A A . 166 ILE HG12 1 1 5 13515 1 1 139 ILE HG13 H 6.727 6.207 -10.470 1.00 . A A . 166 ILE HG13 1 1 5 13516 1 1 139 ILE HG21 H 6.005 8.529 -7.710 1.00 . A A . 166 ILE HG21 1 1 5 13517 1 1 139 ILE HG22 H 6.100 9.633 -9.082 1.00 . A A . 166 ILE HG22 1 1 5 13518 1 1 139 ILE HG23 H 7.432 9.541 -7.929 1.00 . A A . 166 ILE HG23 1 1 5 13519 1 1 139 ILE N N 9.527 7.683 -10.375 1.00 . A A . 166 ILE N 1 1 5 13520 1 1 139 ILE O O 9.508 10.309 -9.396 1.00 . A A . 166 ILE O 1 1 5 13521 1 1 140 THR C C 6.905 12.815 -9.638 1.00 . A A . 167 THR C 1 1 5 13522 1 1 140 THR CA C 7.878 12.201 -10.649 1.00 . A A . 167 THR CA 1 1 5 13523 1 1 140 THR CB C 7.652 12.813 -12.048 1.00 . A A . 167 THR CB 1 1 5 13524 1 1 140 THR CG2 C 6.283 12.427 -12.567 1.00 . A A . 167 THR CG2 1 1 5 13525 1 1 140 THR H H 6.967 10.367 -11.196 1.00 . A A . 167 THR H 1 1 5 13526 1 1 140 THR HA H 8.887 12.419 -10.343 1.00 . A A . 167 THR HA 1 1 5 13527 1 1 140 THR HB H 8.397 12.416 -12.722 1.00 . A A . 167 THR HB 1 1 5 13528 1 1 140 THR HG1 H 8.646 14.479 -11.653 1.00 . A A . 167 THR HG1 1 1 5 13529 1 1 140 THR HG21 H 6.106 11.385 -12.340 1.00 . A A . 167 THR HG21 1 1 5 13530 1 1 140 THR HG22 H 6.246 12.578 -13.636 1.00 . A A . 167 THR HG22 1 1 5 13531 1 1 140 THR HG23 H 5.528 13.035 -12.089 1.00 . A A . 167 THR HG23 1 1 5 13532 1 1 140 THR N N 7.730 10.754 -10.704 1.00 . A A . 167 THR N 1 1 5 13533 1 1 140 THR O O 5.981 12.142 -9.176 1.00 . A A . 167 THR O 1 1 5 13534 1 1 140 THR OG1 O 7.775 14.241 -12.011 1.00 . A A . 167 THR OG1 1 1 5 13535 1 1 141 HIS C C 4.787 14.842 -8.908 1.00 . A A . 168 HIS C 1 1 5 13536 1 1 141 HIS CA C 6.220 14.798 -8.379 1.00 . A A . 168 HIS CA 1 1 5 13537 1 1 141 HIS CB C 6.735 16.219 -8.126 1.00 . A A . 168 HIS CB 1 1 5 13538 1 1 141 HIS CD2 C 5.301 16.527 -5.967 1.00 . A A . 168 HIS CD2 1 1 5 13539 1 1 141 HIS CE1 C 5.187 18.713 -5.976 1.00 . A A . 168 HIS CE1 1 1 5 13540 1 1 141 HIS CG C 5.983 16.967 -7.056 1.00 . A A . 168 HIS CG 1 1 5 13541 1 1 141 HIS H H 7.865 14.572 -9.704 1.00 . A A . 168 HIS H 1 1 5 13542 1 1 141 HIS HA H 6.224 14.254 -7.444 1.00 . A A . 168 HIS HA 1 1 5 13543 1 1 141 HIS HB2 H 7.770 16.164 -7.826 1.00 . A A . 168 HIS HB2 1 1 5 13544 1 1 141 HIS HB3 H 6.664 16.786 -9.042 1.00 . A A . 168 HIS HB3 1 1 5 13545 1 1 141 HIS HD1 H 6.282 18.961 -7.696 1.00 . A A . 168 HIS HD1 1 1 5 13546 1 1 141 HIS HD2 H 5.152 15.497 -5.673 1.00 . A A . 168 HIS HD2 1 1 5 13547 1 1 141 HIS HE1 H 4.956 19.731 -5.700 1.00 . A A . 168 HIS HE1 1 1 5 13548 1 1 141 HIS HE2 H 4.150 17.620 -4.584 1.00 . A A . 168 HIS HE2 1 1 5 13549 1 1 141 HIS N N 7.100 14.090 -9.310 1.00 . A A . 168 HIS N 1 1 5 13550 1 1 141 HIS ND1 N 5.887 18.340 -7.030 1.00 . A A . 168 HIS ND1 1 1 5 13551 1 1 141 HIS NE2 N 4.819 17.633 -5.314 1.00 . A A . 168 HIS NE2 1 1 5 13552 1 1 141 HIS O O 3.840 14.939 -8.136 1.00 . A A . 168 HIS O 1 1 5 13553 1 1 142 LYS C C 2.560 13.488 -10.281 1.00 . A A . 169 LYS C 1 1 5 13554 1 1 142 LYS CA C 3.315 14.687 -10.839 1.00 . A A . 169 LYS CA 1 1 5 13555 1 1 142 LYS CB C 3.460 14.539 -12.356 1.00 . A A . 169 LYS CB 1 1 5 13556 1 1 142 LYS CD C 2.401 13.749 -14.501 1.00 . A A . 169 LYS CD 1 1 5 13557 1 1 142 LYS CE C 3.049 12.367 -14.542 1.00 . A A . 169 LYS CE 1 1 5 13558 1 1 142 LYS CG C 2.156 14.223 -13.075 1.00 . A A . 169 LYS CG 1 1 5 13559 1 1 142 LYS H H 5.433 14.790 -10.798 1.00 . A A . 169 LYS H 1 1 5 13560 1 1 142 LYS HA H 2.772 15.590 -10.611 1.00 . A A . 169 LYS HA 1 1 5 13561 1 1 142 LYS HB2 H 3.851 15.462 -12.759 1.00 . A A . 169 LYS HB2 1 1 5 13562 1 1 142 LYS HB3 H 4.161 13.744 -12.561 1.00 . A A . 169 LYS HB3 1 1 5 13563 1 1 142 LYS HD2 H 1.457 13.706 -15.022 1.00 . A A . 169 LYS HD2 1 1 5 13564 1 1 142 LYS HD3 H 3.053 14.455 -14.995 1.00 . A A . 169 LYS HD3 1 1 5 13565 1 1 142 LYS HE2 H 3.273 12.119 -15.568 1.00 . A A . 169 LYS HE2 1 1 5 13566 1 1 142 LYS HE3 H 3.966 12.396 -13.973 1.00 . A A . 169 LYS HE3 1 1 5 13567 1 1 142 LYS HG2 H 1.638 13.447 -12.533 1.00 . A A . 169 LYS HG2 1 1 5 13568 1 1 142 LYS HG3 H 1.546 15.115 -13.100 1.00 . A A . 169 LYS HG3 1 1 5 13569 1 1 142 LYS HZ1 H 1.260 11.289 -14.500 1.00 . A A . 169 LYS HZ1 1 1 5 13570 1 1 142 LYS HZ2 H 1.965 11.496 -12.975 1.00 . A A . 169 LYS HZ2 1 1 5 13571 1 1 142 LYS HZ3 H 2.621 10.374 -14.066 1.00 . A A . 169 LYS HZ3 1 1 5 13572 1 1 142 LYS N N 4.636 14.771 -10.223 1.00 . A A . 169 LYS N 1 1 5 13573 1 1 142 LYS NZ N 2.164 11.310 -13.980 1.00 . A A . 169 LYS NZ 1 1 5 13574 1 1 142 LYS O O 1.378 13.564 -9.955 1.00 . A A . 169 LYS O 1 1 5 13575 1 1 143 THR C C 2.663 11.218 -8.123 1.00 . A A . 170 THR C 1 1 5 13576 1 1 143 THR CA C 2.704 11.162 -9.656 1.00 . A A . 170 THR CA 1 1 5 13577 1 1 143 THR CB C 3.538 9.976 -10.150 1.00 . A A . 170 THR CB 1 1 5 13578 1 1 143 THR CG2 C 2.821 8.668 -9.913 1.00 . A A . 170 THR CG2 1 1 5 13579 1 1 143 THR H H 4.179 12.366 -10.522 1.00 . A A . 170 THR H 1 1 5 13580 1 1 143 THR HA H 1.698 11.051 -10.032 1.00 . A A . 170 THR HA 1 1 5 13581 1 1 143 THR HB H 4.480 9.963 -9.618 1.00 . A A . 170 THR HB 1 1 5 13582 1 1 143 THR HG1 H 4.613 9.683 -11.789 1.00 . A A . 170 THR HG1 1 1 5 13583 1 1 143 THR HG21 H 2.838 8.440 -8.861 1.00 . A A . 170 THR HG21 1 1 5 13584 1 1 143 THR HG22 H 3.316 7.881 -10.462 1.00 . A A . 170 THR HG22 1 1 5 13585 1 1 143 THR HG23 H 1.798 8.753 -10.247 1.00 . A A . 170 THR HG23 1 1 5 13586 1 1 143 THR N N 3.255 12.376 -10.203 1.00 . A A . 170 THR N 1 1 5 13587 1 1 143 THR O O 1.737 10.708 -7.493 1.00 . A A . 170 THR O 1 1 5 13588 1 1 143 THR OG1 O 3.787 10.134 -11.553 1.00 . A A . 170 THR OG1 1 1 5 13589 1 1 144 ILE C C 2.647 12.819 -5.482 1.00 . A A . 171 ILE C 1 1 5 13590 1 1 144 ILE CA C 3.783 11.991 -6.087 1.00 . A A . 171 ILE CA 1 1 5 13591 1 1 144 ILE CB C 5.141 12.624 -5.689 1.00 . A A . 171 ILE CB 1 1 5 13592 1 1 144 ILE CD1 C 6.262 10.391 -5.174 1.00 . A A . 171 ILE CD1 1 1 5 13593 1 1 144 ILE CG1 C 6.293 11.664 -5.995 1.00 . A A . 171 ILE CG1 1 1 5 13594 1 1 144 ILE CG2 C 5.160 13.009 -4.221 1.00 . A A . 171 ILE CG2 1 1 5 13595 1 1 144 ILE H H 4.355 12.279 -8.106 1.00 . A A . 171 ILE H 1 1 5 13596 1 1 144 ILE HA H 3.745 10.995 -5.671 1.00 . A A . 171 ILE HA 1 1 5 13597 1 1 144 ILE HB H 5.273 13.522 -6.265 1.00 . A A . 171 ILE HB 1 1 5 13598 1 1 144 ILE HD11 H 6.301 10.641 -4.125 1.00 . A A . 171 ILE HD11 1 1 5 13599 1 1 144 ILE HD12 H 7.112 9.776 -5.431 1.00 . A A . 171 ILE HD12 1 1 5 13600 1 1 144 ILE HD13 H 5.349 9.851 -5.382 1.00 . A A . 171 ILE HD13 1 1 5 13601 1 1 144 ILE HG12 H 6.248 11.385 -7.033 1.00 . A A . 171 ILE HG12 1 1 5 13602 1 1 144 ILE HG13 H 7.230 12.164 -5.800 1.00 . A A . 171 ILE HG13 1 1 5 13603 1 1 144 ILE HG21 H 5.107 12.116 -3.628 1.00 . A A . 171 ILE HG21 1 1 5 13604 1 1 144 ILE HG22 H 4.312 13.641 -4.002 1.00 . A A . 171 ILE HG22 1 1 5 13605 1 1 144 ILE HG23 H 6.074 13.538 -3.996 1.00 . A A . 171 ILE HG23 1 1 5 13606 1 1 144 ILE N N 3.665 11.872 -7.539 1.00 . A A . 171 ILE N 1 1 5 13607 1 1 144 ILE O O 2.092 12.453 -4.445 1.00 . A A . 171 ILE O 1 1 5 13608 1 1 145 ASP C C -0.060 14.225 -5.455 1.00 . A A . 172 ASP C 1 1 5 13609 1 1 145 ASP CA C 1.323 14.863 -5.566 1.00 . A A . 172 ASP CA 1 1 5 13610 1 1 145 ASP CB C 1.259 16.165 -6.381 1.00 . A A . 172 ASP CB 1 1 5 13611 1 1 145 ASP CG C 0.128 16.203 -7.392 1.00 . A A . 172 ASP CG 1 1 5 13612 1 1 145 ASP H H 2.680 14.111 -7.020 1.00 . A A . 172 ASP H 1 1 5 13613 1 1 145 ASP HA H 1.666 15.101 -4.570 1.00 . A A . 172 ASP HA 1 1 5 13614 1 1 145 ASP HB2 H 1.127 16.995 -5.702 1.00 . A A . 172 ASP HB2 1 1 5 13615 1 1 145 ASP HB3 H 2.193 16.291 -6.910 1.00 . A A . 172 ASP HB3 1 1 5 13616 1 1 145 ASP N N 2.288 13.922 -6.135 1.00 . A A . 172 ASP N 1 1 5 13617 1 1 145 ASP O O -0.874 14.628 -4.621 1.00 . A A . 172 ASP O 1 1 5 13618 1 1 145 ASP OD1 O 0.316 15.715 -8.524 1.00 . A A . 172 ASP OD1 1 1 5 13619 1 1 145 ASP OD2 O -0.947 16.754 -7.067 1.00 . A A . 172 ASP OD2 1 1 5 13620 1 1 146 ARG C C -1.651 11.714 -4.893 1.00 . A A . 173 ARG C 1 1 5 13621 1 1 146 ARG CA C -1.556 12.462 -6.215 1.00 . A A . 173 ARG CA 1 1 5 13622 1 1 146 ARG CB C -1.649 11.484 -7.387 1.00 . A A . 173 ARG CB 1 1 5 13623 1 1 146 ARG CD C -3.100 12.914 -8.844 1.00 . A A . 173 ARG CD 1 1 5 13624 1 1 146 ARG CG C -1.776 12.180 -8.729 1.00 . A A . 173 ARG CG 1 1 5 13625 1 1 146 ARG CZ C -4.168 14.362 -10.530 1.00 . A A . 173 ARG CZ 1 1 5 13626 1 1 146 ARG H H 0.361 12.969 -6.950 1.00 . A A . 173 ARG H 1 1 5 13627 1 1 146 ARG HA H -2.372 13.167 -6.278 1.00 . A A . 173 ARG HA 1 1 5 13628 1 1 146 ARG HB2 H -0.760 10.871 -7.404 1.00 . A A . 173 ARG HB2 1 1 5 13629 1 1 146 ARG HB3 H -2.513 10.852 -7.248 1.00 . A A . 173 ARG HB3 1 1 5 13630 1 1 146 ARG HD2 H -3.879 12.195 -9.049 1.00 . A A . 173 ARG HD2 1 1 5 13631 1 1 146 ARG HD3 H -3.305 13.410 -7.907 1.00 . A A . 173 ARG HD3 1 1 5 13632 1 1 146 ARG HE H -2.203 14.288 -10.158 1.00 . A A . 173 ARG HE 1 1 5 13633 1 1 146 ARG HG2 H -0.971 12.892 -8.831 1.00 . A A . 173 ARG HG2 1 1 5 13634 1 1 146 ARG HG3 H -1.711 11.441 -9.515 1.00 . A A . 173 ARG HG3 1 1 5 13635 1 1 146 ARG HH11 H -5.442 13.052 -9.646 1.00 . A A . 173 ARG HH11 1 1 5 13636 1 1 146 ARG HH12 H -6.177 14.179 -10.754 1.00 . A A . 173 ARG HH12 1 1 5 13637 1 1 146 ARG HH21 H -3.160 15.735 -11.625 1.00 . A A . 173 ARG HH21 1 1 5 13638 1 1 146 ARG HH22 H -4.874 15.695 -11.884 1.00 . A A . 173 ARG HH22 1 1 5 13639 1 1 146 ARG N N -0.310 13.213 -6.280 1.00 . A A . 173 ARG N 1 1 5 13640 1 1 146 ARG NE N -3.081 13.908 -9.913 1.00 . A A . 173 ARG NE 1 1 5 13641 1 1 146 ARG NH1 N -5.356 13.819 -10.291 1.00 . A A . 173 ARG NH1 1 1 5 13642 1 1 146 ARG NH2 N -4.058 15.341 -11.418 1.00 . A A . 173 ARG NH2 1 1 5 13643 1 1 146 ARG O O -2.727 11.602 -4.303 1.00 . A A . 173 ARG O 1 1 5 13644 1 1 147 PHE C C -0.557 11.559 -2.004 1.00 . A A . 174 PHE C 1 1 5 13645 1 1 147 PHE CA C -0.454 10.546 -3.137 1.00 . A A . 174 PHE CA 1 1 5 13646 1 1 147 PHE CB C 0.836 9.738 -3.015 1.00 . A A . 174 PHE CB 1 1 5 13647 1 1 147 PHE CD1 C 0.113 8.159 -1.206 1.00 . A A . 174 PHE CD1 1 1 5 13648 1 1 147 PHE CD2 C 2.089 9.445 -0.865 1.00 . A A . 174 PHE CD2 1 1 5 13649 1 1 147 PHE CE1 C 0.278 7.574 0.031 1.00 . A A . 174 PHE CE1 1 1 5 13650 1 1 147 PHE CE2 C 2.259 8.862 0.373 1.00 . A A . 174 PHE CE2 1 1 5 13651 1 1 147 PHE CG C 1.017 9.100 -1.668 1.00 . A A . 174 PHE CG 1 1 5 13652 1 1 147 PHE CZ C 1.353 7.925 0.822 1.00 . A A . 174 PHE CZ 1 1 5 13653 1 1 147 PHE H H 0.308 11.318 -4.950 1.00 . A A . 174 PHE H 1 1 5 13654 1 1 147 PHE HA H -1.293 9.870 -3.082 1.00 . A A . 174 PHE HA 1 1 5 13655 1 1 147 PHE HB2 H 0.829 8.952 -3.755 1.00 . A A . 174 PHE HB2 1 1 5 13656 1 1 147 PHE HB3 H 1.678 10.387 -3.195 1.00 . A A . 174 PHE HB3 1 1 5 13657 1 1 147 PHE HD1 H -0.728 7.883 -1.824 1.00 . A A . 174 PHE HD1 1 1 5 13658 1 1 147 PHE HD2 H 2.798 10.177 -1.216 1.00 . A A . 174 PHE HD2 1 1 5 13659 1 1 147 PHE HE1 H -0.434 6.839 0.381 1.00 . A A . 174 PHE HE1 1 1 5 13660 1 1 147 PHE HE2 H 3.101 9.139 0.991 1.00 . A A . 174 PHE HE2 1 1 5 13661 1 1 147 PHE HZ H 1.485 7.467 1.792 1.00 . A A . 174 PHE HZ 1 1 5 13662 1 1 147 PHE N N -0.513 11.221 -4.421 1.00 . A A . 174 PHE N 1 1 5 13663 1 1 147 PHE O O -1.154 11.285 -0.960 1.00 . A A . 174 PHE O 1 1 5 13664 1 1 148 ILE C C -1.499 14.157 -0.952 1.00 . A A . 175 ILE C 1 1 5 13665 1 1 148 ILE CA C -0.047 13.819 -1.258 1.00 . A A . 175 ILE CA 1 1 5 13666 1 1 148 ILE CB C 0.667 15.084 -1.784 1.00 . A A . 175 ILE CB 1 1 5 13667 1 1 148 ILE CD1 C 2.931 14.214 -1.001 1.00 . A A . 175 ILE CD1 1 1 5 13668 1 1 148 ILE CG1 C 2.121 14.777 -2.147 1.00 . A A . 175 ILE CG1 1 1 5 13669 1 1 148 ILE CG2 C 0.605 16.192 -0.756 1.00 . A A . 175 ILE CG2 1 1 5 13670 1 1 148 ILE H H 0.508 12.878 -3.059 1.00 . A A . 175 ILE H 1 1 5 13671 1 1 148 ILE HA H 0.444 13.498 -0.351 1.00 . A A . 175 ILE HA 1 1 5 13672 1 1 148 ILE HB H 0.147 15.422 -2.665 1.00 . A A . 175 ILE HB 1 1 5 13673 1 1 148 ILE HD11 H 2.585 13.213 -0.774 1.00 . A A . 175 ILE HD11 1 1 5 13674 1 1 148 ILE HD12 H 2.810 14.842 -0.131 1.00 . A A . 175 ILE HD12 1 1 5 13675 1 1 148 ILE HD13 H 3.973 14.179 -1.279 1.00 . A A . 175 ILE HD13 1 1 5 13676 1 1 148 ILE HG12 H 2.141 14.057 -2.951 1.00 . A A . 175 ILE HG12 1 1 5 13677 1 1 148 ILE HG13 H 2.601 15.688 -2.476 1.00 . A A . 175 ILE HG13 1 1 5 13678 1 1 148 ILE HG21 H 0.990 15.822 0.177 1.00 . A A . 175 ILE HG21 1 1 5 13679 1 1 148 ILE HG22 H -0.419 16.510 -0.625 1.00 . A A . 175 ILE HG22 1 1 5 13680 1 1 148 ILE HG23 H 1.204 17.028 -1.087 1.00 . A A . 175 ILE HG23 1 1 5 13681 1 1 148 ILE N N 0.019 12.736 -2.224 1.00 . A A . 175 ILE N 1 1 5 13682 1 1 148 ILE O O -1.881 14.336 0.203 1.00 . A A . 175 ILE O 1 1 5 13683 1 1 149 ALA C C -4.423 13.498 -0.971 1.00 . A A . 176 ALA C 1 1 5 13684 1 1 149 ALA CA C -3.721 14.504 -1.879 1.00 . A A . 176 ALA CA 1 1 5 13685 1 1 149 ALA CB C -4.364 14.517 -3.255 1.00 . A A . 176 ALA CB 1 1 5 13686 1 1 149 ALA H H -1.932 14.027 -2.894 1.00 . A A . 176 ALA H 1 1 5 13687 1 1 149 ALA HA H -3.816 15.491 -1.449 1.00 . A A . 176 ALA HA 1 1 5 13688 1 1 149 ALA HB1 H -4.143 13.588 -3.760 1.00 . A A . 176 ALA HB1 1 1 5 13689 1 1 149 ALA HB2 H -3.969 15.343 -3.828 1.00 . A A . 176 ALA HB2 1 1 5 13690 1 1 149 ALA HB3 H -5.433 14.627 -3.153 1.00 . A A . 176 ALA HB3 1 1 5 13691 1 1 149 ALA N N -2.305 14.201 -2.002 1.00 . A A . 176 ALA N 1 1 5 13692 1 1 149 ALA O O -5.347 13.853 -0.239 1.00 . A A . 176 ALA O 1 1 5 13693 1 1 150 LEU C C -4.195 11.486 1.296 1.00 . A A . 177 LEU C 1 1 5 13694 1 1 150 LEU CA C -4.543 11.217 -0.159 1.00 . A A . 177 LEU CA 1 1 5 13695 1 1 150 LEU CB C -4.025 9.838 -0.554 1.00 . A A . 177 LEU CB 1 1 5 13696 1 1 150 LEU CD1 C -4.100 7.878 -2.091 1.00 . A A . 177 LEU CD1 1 1 5 13697 1 1 150 LEU CD2 C -5.849 9.649 -2.265 1.00 . A A . 177 LEU CD2 1 1 5 13698 1 1 150 LEU CG C -4.390 9.362 -1.957 1.00 . A A . 177 LEU CG 1 1 5 13699 1 1 150 LEU H H -3.264 12.006 -1.639 1.00 . A A . 177 LEU H 1 1 5 13700 1 1 150 LEU HA H -5.616 11.237 -0.272 1.00 . A A . 177 LEU HA 1 1 5 13701 1 1 150 LEU HB2 H -2.949 9.849 -0.476 1.00 . A A . 177 LEU HB2 1 1 5 13702 1 1 150 LEU HB3 H -4.408 9.123 0.153 1.00 . A A . 177 LEU HB3 1 1 5 13703 1 1 150 LEU HD11 H -4.565 7.504 -2.988 1.00 . A A . 177 LEU HD11 1 1 5 13704 1 1 150 LEU HD12 H -4.496 7.354 -1.234 1.00 . A A . 177 LEU HD12 1 1 5 13705 1 1 150 LEU HD13 H -3.033 7.724 -2.147 1.00 . A A . 177 LEU HD13 1 1 5 13706 1 1 150 LEU HD21 H -6.476 9.092 -1.584 1.00 . A A . 177 LEU HD21 1 1 5 13707 1 1 150 LEU HD22 H -6.068 9.354 -3.281 1.00 . A A . 177 LEU HD22 1 1 5 13708 1 1 150 LEU HD23 H -6.040 10.705 -2.147 1.00 . A A . 177 LEU HD23 1 1 5 13709 1 1 150 LEU HG H -3.782 9.889 -2.679 1.00 . A A . 177 LEU HG 1 1 5 13710 1 1 150 LEU N N -3.981 12.245 -1.016 1.00 . A A . 177 LEU N 1 1 5 13711 1 1 150 LEU O O -5.053 11.435 2.169 1.00 . A A . 177 LEU O 1 1 5 13712 1 1 151 THR C C -3.235 13.169 3.545 1.00 . A A . 178 THR C 1 1 5 13713 1 1 151 THR CA C -2.471 12.009 2.910 1.00 . A A . 178 THR CA 1 1 5 13714 1 1 151 THR CB C -0.949 12.265 2.968 1.00 . A A . 178 THR CB 1 1 5 13715 1 1 151 THR CG2 C -0.200 11.180 2.233 1.00 . A A . 178 THR CG2 1 1 5 13716 1 1 151 THR H H -2.300 11.880 0.805 1.00 . A A . 178 THR H 1 1 5 13717 1 1 151 THR HA H -2.682 11.110 3.473 1.00 . A A . 178 THR HA 1 1 5 13718 1 1 151 THR HB H -0.638 12.241 3.990 1.00 . A A . 178 THR HB 1 1 5 13719 1 1 151 THR HG1 H -1.156 13.690 1.613 1.00 . A A . 178 THR HG1 1 1 5 13720 1 1 151 THR HG21 H -0.523 11.166 1.215 1.00 . A A . 178 THR HG21 1 1 5 13721 1 1 151 THR HG22 H -0.407 10.224 2.691 1.00 . A A . 178 THR HG22 1 1 5 13722 1 1 151 THR HG23 H 0.861 11.380 2.273 1.00 . A A . 178 THR HG23 1 1 5 13723 1 1 151 THR N N -2.933 11.790 1.550 1.00 . A A . 178 THR N 1 1 5 13724 1 1 151 THR O O -3.517 13.165 4.742 1.00 . A A . 178 THR O 1 1 5 13725 1 1 151 THR OG1 O -0.617 13.536 2.397 1.00 . A A . 178 THR OG1 1 1 5 13726 1 1 152 LYS C C -5.725 14.925 3.635 1.00 . A A . 179 LYS C 1 1 5 13727 1 1 152 LYS CA C -4.323 15.314 3.170 1.00 . A A . 179 LYS CA 1 1 5 13728 1 1 152 LYS CB C -4.414 16.345 2.044 1.00 . A A . 179 LYS CB 1 1 5 13729 1 1 152 LYS CD C -2.178 17.333 2.653 1.00 . A A . 179 LYS CD 1 1 5 13730 1 1 152 LYS CE C -0.839 17.836 2.136 1.00 . A A . 179 LYS CE 1 1 5 13731 1 1 152 LYS CG C -3.063 16.822 1.529 1.00 . A A . 179 LYS CG 1 1 5 13732 1 1 152 LYS H H -3.372 14.065 1.763 1.00 . A A . 179 LYS H 1 1 5 13733 1 1 152 LYS HA H -3.784 15.743 4.001 1.00 . A A . 179 LYS HA 1 1 5 13734 1 1 152 LYS HB2 H -4.946 15.900 1.216 1.00 . A A . 179 LYS HB2 1 1 5 13735 1 1 152 LYS HB3 H -4.965 17.204 2.398 1.00 . A A . 179 LYS HB3 1 1 5 13736 1 1 152 LYS HD2 H -2.685 18.142 3.159 1.00 . A A . 179 LYS HD2 1 1 5 13737 1 1 152 LYS HD3 H -2.004 16.525 3.347 1.00 . A A . 179 LYS HD3 1 1 5 13738 1 1 152 LYS HE2 H -0.252 18.182 2.973 1.00 . A A . 179 LYS HE2 1 1 5 13739 1 1 152 LYS HE3 H -0.326 17.018 1.652 1.00 . A A . 179 LYS HE3 1 1 5 13740 1 1 152 LYS HG2 H -2.564 15.998 1.042 1.00 . A A . 179 LYS HG2 1 1 5 13741 1 1 152 LYS HG3 H -3.222 17.619 0.818 1.00 . A A . 179 LYS HG3 1 1 5 13742 1 1 152 LYS HZ1 H -1.566 19.719 1.585 1.00 . A A . 179 LYS HZ1 1 1 5 13743 1 1 152 LYS HZ2 H -1.477 18.616 0.300 1.00 . A A . 179 LYS HZ2 1 1 5 13744 1 1 152 LYS HZ3 H -0.062 19.334 0.899 1.00 . A A . 179 LYS HZ3 1 1 5 13745 1 1 152 LYS N N -3.593 14.144 2.716 1.00 . A A . 179 LYS N 1 1 5 13746 1 1 152 LYS NZ N -0.997 18.953 1.163 1.00 . A A . 179 LYS NZ 1 1 5 13747 1 1 152 LYS O O -6.150 15.296 4.729 1.00 . A A . 179 LYS O 1 1 5 13748 1 1 153 THR C C -7.859 12.755 4.250 1.00 . A A . 180 THR C 1 1 5 13749 1 1 153 THR CA C -7.798 13.764 3.106 1.00 . A A . 180 THR CA 1 1 5 13750 1 1 153 THR CB C -8.471 13.171 1.855 1.00 . A A . 180 THR CB 1 1 5 13751 1 1 153 THR CG2 C -8.550 14.213 0.753 1.00 . A A . 180 THR CG2 1 1 5 13752 1 1 153 THR H H -6.006 13.837 1.980 1.00 . A A . 180 THR H 1 1 5 13753 1 1 153 THR HA H -8.341 14.653 3.394 1.00 . A A . 180 THR HA 1 1 5 13754 1 1 153 THR HB H -9.475 12.864 2.112 1.00 . A A . 180 THR HB 1 1 5 13755 1 1 153 THR HG1 H -7.871 11.294 1.988 1.00 . A A . 180 THR HG1 1 1 5 13756 1 1 153 THR HG21 H -8.443 13.729 -0.205 1.00 . A A . 180 THR HG21 1 1 5 13757 1 1 153 THR HG22 H -7.758 14.936 0.882 1.00 . A A . 180 THR HG22 1 1 5 13758 1 1 153 THR HG23 H -9.505 14.715 0.797 1.00 . A A . 180 THR HG23 1 1 5 13759 1 1 153 THR N N -6.424 14.153 2.812 1.00 . A A . 180 THR N 1 1 5 13760 1 1 153 THR O O -8.839 12.696 4.995 1.00 . A A . 180 THR O 1 1 5 13761 1 1 153 THR OG1 O -7.737 12.034 1.382 1.00 . A A . 180 THR OG1 1 1 5 13762 1 1 154 GLN C C -6.294 11.595 6.772 1.00 . A A . 181 GLN C 1 1 5 13763 1 1 154 GLN CA C -6.709 10.967 5.444 1.00 . A A . 181 GLN CA 1 1 5 13764 1 1 154 GLN CB C -5.733 9.858 5.040 1.00 . A A . 181 GLN CB 1 1 5 13765 1 1 154 GLN CD C -7.109 9.179 3.008 1.00 . A A . 181 GLN CD 1 1 5 13766 1 1 154 GLN CG C -6.383 8.721 4.258 1.00 . A A . 181 GLN CG 1 1 5 13767 1 1 154 GLN H H -6.047 12.071 3.762 1.00 . A A . 181 GLN H 1 1 5 13768 1 1 154 GLN HA H -7.692 10.537 5.563 1.00 . A A . 181 GLN HA 1 1 5 13769 1 1 154 GLN HB2 H -4.953 10.286 4.428 1.00 . A A . 181 GLN HB2 1 1 5 13770 1 1 154 GLN HB3 H -5.290 9.443 5.933 1.00 . A A . 181 GLN HB3 1 1 5 13771 1 1 154 GLN HE21 H -5.518 8.771 1.902 1.00 . A A . 181 GLN HE21 1 1 5 13772 1 1 154 GLN HE22 H -6.880 9.404 1.054 1.00 . A A . 181 GLN HE22 1 1 5 13773 1 1 154 GLN HG2 H -5.614 8.023 3.966 1.00 . A A . 181 GLN HG2 1 1 5 13774 1 1 154 GLN HG3 H -7.088 8.219 4.902 1.00 . A A . 181 GLN HG3 1 1 5 13775 1 1 154 GLN N N -6.795 11.973 4.391 1.00 . A A . 181 GLN N 1 1 5 13776 1 1 154 GLN NE2 N -6.435 9.110 1.874 1.00 . A A . 181 GLN NE2 1 1 5 13777 1 1 154 GLN O O -6.103 10.895 7.770 1.00 . A A . 181 GLN O 1 1 5 13778 1 1 154 GLN OE1 O -8.278 9.559 3.052 1.00 . A A . 181 GLN OE1 1 1 5 13779 1 1 155 ASN C C -4.464 13.409 8.460 1.00 . A A . 182 ASN C 1 1 5 13780 1 1 155 ASN CA C -5.862 13.713 7.950 1.00 . A A . 182 ASN CA 1 1 5 13781 1 1 155 ASN CB C -6.899 13.472 9.054 1.00 . A A . 182 ASN CB 1 1 5 13782 1 1 155 ASN CG C -8.313 13.800 8.621 1.00 . A A . 182 ASN CG 1 1 5 13783 1 1 155 ASN H H -6.233 13.382 5.908 1.00 . A A . 182 ASN H 1 1 5 13784 1 1 155 ASN HA H -5.900 14.754 7.662 1.00 . A A . 182 ASN HA 1 1 5 13785 1 1 155 ASN HB2 H -6.874 12.434 9.346 1.00 . A A . 182 ASN HB2 1 1 5 13786 1 1 155 ASN HB3 H -6.653 14.085 9.905 1.00 . A A . 182 ASN HB3 1 1 5 13787 1 1 155 ASN HD21 H -9.024 12.450 9.894 1.00 . A A . 182 ASN HD21 1 1 5 13788 1 1 155 ASN HD22 H -10.202 13.294 8.944 1.00 . A A . 182 ASN HD22 1 1 5 13789 1 1 155 ASN N N -6.154 12.920 6.759 1.00 . A A . 182 ASN N 1 1 5 13790 1 1 155 ASN ND2 N -9.276 13.118 9.212 1.00 . A A . 182 ASN ND2 1 1 5 13791 1 1 155 ASN O O -4.229 13.304 9.665 1.00 . A A . 182 ASN O 1 1 5 13792 1 1 155 ASN OD1 O -8.540 14.665 7.773 1.00 . A A . 182 ASN OD1 1 1 5 13793 1 1 156 LEU C C -1.262 14.140 7.591 1.00 . A A . 183 LEU C 1 1 5 13794 1 1 156 LEU CA C -2.167 12.943 7.860 1.00 . A A . 183 LEU CA 1 1 5 13795 1 1 156 LEU CB C -1.711 11.717 7.060 1.00 . A A . 183 LEU CB 1 1 5 13796 1 1 156 LEU CD1 C -2.026 9.289 6.498 1.00 . A A . 183 LEU CD1 1 1 5 13797 1 1 156 LEU CD2 C -2.958 10.188 8.613 1.00 . A A . 183 LEU CD2 1 1 5 13798 1 1 156 LEU CG C -2.641 10.502 7.167 1.00 . A A . 183 LEU CG 1 1 5 13799 1 1 156 LEU H H -3.784 13.386 6.583 1.00 . A A . 183 LEU H 1 1 5 13800 1 1 156 LEU HA H -2.128 12.709 8.914 1.00 . A A . 183 LEU HA 1 1 5 13801 1 1 156 LEU HB2 H -1.634 12.000 6.019 1.00 . A A . 183 LEU HB2 1 1 5 13802 1 1 156 LEU HB3 H -0.733 11.427 7.411 1.00 . A A . 183 LEU HB3 1 1 5 13803 1 1 156 LEU HD11 H -2.058 9.411 5.428 1.00 . A A . 183 LEU HD11 1 1 5 13804 1 1 156 LEU HD12 H -2.580 8.404 6.776 1.00 . A A . 183 LEU HD12 1 1 5 13805 1 1 156 LEU HD13 H -0.999 9.185 6.817 1.00 . A A . 183 LEU HD13 1 1 5 13806 1 1 156 LEU HD21 H -2.056 9.890 9.112 1.00 . A A . 183 LEU HD21 1 1 5 13807 1 1 156 LEU HD22 H -3.679 9.386 8.660 1.00 . A A . 183 LEU HD22 1 1 5 13808 1 1 156 LEU HD23 H -3.364 11.066 9.093 1.00 . A A . 183 LEU HD23 1 1 5 13809 1 1 156 LEU HG H -3.570 10.723 6.661 1.00 . A A . 183 LEU HG 1 1 5 13810 1 1 156 LEU N N -3.539 13.268 7.528 1.00 . A A . 183 LEU N 1 1 5 13811 1 1 156 LEU O O -1.615 15.041 6.824 1.00 . A A . 183 LEU O 1 1 5 13812 1 1 157 THR C C 2.183 14.807 7.659 1.00 . A A . 184 THR C 1 1 5 13813 1 1 157 THR CA C 0.812 15.269 8.162 1.00 . A A . 184 THR CA 1 1 5 13814 1 1 157 THR CB C 0.931 15.945 9.548 1.00 . A A . 184 THR CB 1 1 5 13815 1 1 157 THR CG2 C 1.320 14.923 10.601 1.00 . A A . 184 THR CG2 1 1 5 13816 1 1 157 THR H H 0.133 13.369 8.784 1.00 . A A . 184 THR H 1 1 5 13817 1 1 157 THR HA H 0.405 15.984 7.470 1.00 . A A . 184 THR HA 1 1 5 13818 1 1 157 THR HB H -0.034 16.349 9.811 1.00 . A A . 184 THR HB 1 1 5 13819 1 1 157 THR HG1 H 1.684 17.638 10.240 1.00 . A A . 184 THR HG1 1 1 5 13820 1 1 157 THR HG21 H 0.666 14.062 10.515 1.00 . A A . 184 THR HG21 1 1 5 13821 1 1 157 THR HG22 H 1.219 15.360 11.584 1.00 . A A . 184 THR HG22 1 1 5 13822 1 1 157 THR HG23 H 2.343 14.614 10.445 1.00 . A A . 184 THR HG23 1 1 5 13823 1 1 157 THR N N -0.109 14.147 8.236 1.00 . A A . 184 THR N 1 1 5 13824 1 1 157 THR O O 2.368 13.623 7.385 1.00 . A A . 184 THR O 1 1 5 13825 1 1 157 THR OG1 O 1.885 17.015 9.525 1.00 . A A . 184 THR OG1 1 1 5 13826 1 1 158 LYS C C 5.158 14.397 7.992 1.00 . A A . 185 LYS C 1 1 5 13827 1 1 158 LYS CA C 4.477 15.381 7.050 1.00 . A A . 185 LYS CA 1 1 5 13828 1 1 158 LYS CB C 5.342 16.630 6.911 1.00 . A A . 185 LYS CB 1 1 5 13829 1 1 158 LYS CD C 5.684 18.868 5.854 1.00 . A A . 185 LYS CD 1 1 5 13830 1 1 158 LYS CE C 5.066 19.989 5.040 1.00 . A A . 185 LYS CE 1 1 5 13831 1 1 158 LYS CG C 4.723 17.711 6.049 1.00 . A A . 185 LYS CG 1 1 5 13832 1 1 158 LYS H H 2.946 16.653 7.800 1.00 . A A . 185 LYS H 1 1 5 13833 1 1 158 LYS HA H 4.365 14.918 6.082 1.00 . A A . 185 LYS HA 1 1 5 13834 1 1 158 LYS HB2 H 5.520 17.042 7.894 1.00 . A A . 185 LYS HB2 1 1 5 13835 1 1 158 LYS HB3 H 6.289 16.349 6.472 1.00 . A A . 185 LYS HB3 1 1 5 13836 1 1 158 LYS HD2 H 5.965 19.255 6.822 1.00 . A A . 185 LYS HD2 1 1 5 13837 1 1 158 LYS HD3 H 6.564 18.507 5.341 1.00 . A A . 185 LYS HD3 1 1 5 13838 1 1 158 LYS HE2 H 4.745 19.592 4.088 1.00 . A A . 185 LYS HE2 1 1 5 13839 1 1 158 LYS HE3 H 4.211 20.378 5.574 1.00 . A A . 185 LYS HE3 1 1 5 13840 1 1 158 LYS HG2 H 4.472 17.294 5.084 1.00 . A A . 185 LYS HG2 1 1 5 13841 1 1 158 LYS HG3 H 3.829 18.071 6.535 1.00 . A A . 185 LYS HG3 1 1 5 13842 1 1 158 LYS HZ1 H 5.579 21.857 4.260 1.00 . A A . 185 LYS HZ1 1 1 5 13843 1 1 158 LYS HZ2 H 6.853 20.740 4.265 1.00 . A A . 185 LYS HZ2 1 1 5 13844 1 1 158 LYS HZ3 H 6.367 21.479 5.714 1.00 . A A . 185 LYS HZ3 1 1 5 13845 1 1 158 LYS N N 3.140 15.725 7.541 1.00 . A A . 185 LYS N 1 1 5 13846 1 1 158 LYS NZ N 6.033 21.092 4.804 1.00 . A A . 185 LYS NZ 1 1 5 13847 1 1 158 LYS O O 5.905 13.518 7.559 1.00 . A A . 185 LYS O 1 1 5 13848 1 1 159 ASN C C 4.887 12.225 10.075 1.00 . A A . 186 ASN C 1 1 5 13849 1 1 159 ASN CA C 5.412 13.642 10.302 1.00 . A A . 186 ASN CA 1 1 5 13850 1 1 159 ASN CB C 5.007 14.130 11.698 1.00 . A A . 186 ASN CB 1 1 5 13851 1 1 159 ASN CG C 5.630 13.316 12.824 1.00 . A A . 186 ASN CG 1 1 5 13852 1 1 159 ASN H H 4.329 15.312 9.560 1.00 . A A . 186 ASN H 1 1 5 13853 1 1 159 ASN HA H 6.489 13.637 10.227 1.00 . A A . 186 ASN HA 1 1 5 13854 1 1 159 ASN HB2 H 5.315 15.157 11.815 1.00 . A A . 186 ASN HB2 1 1 5 13855 1 1 159 ASN HB3 H 3.932 14.071 11.791 1.00 . A A . 186 ASN HB3 1 1 5 13856 1 1 159 ASN HD21 H 4.028 13.628 13.961 1.00 . A A . 186 ASN HD21 1 1 5 13857 1 1 159 ASN HD22 H 5.286 12.669 14.666 1.00 . A A . 186 ASN HD22 1 1 5 13858 1 1 159 ASN N N 4.887 14.552 9.282 1.00 . A A . 186 ASN N 1 1 5 13859 1 1 159 ASN ND2 N 4.912 13.192 13.929 1.00 . A A . 186 ASN ND2 1 1 5 13860 1 1 159 ASN O O 5.453 11.253 10.564 1.00 . A A . 186 ASN O 1 1 5 13861 1 1 159 ASN OD1 O 6.748 12.813 12.707 1.00 . A A . 186 ASN OD1 1 1 5 13862 1 1 160 ASN C C 3.620 10.355 7.632 1.00 . A A . 187 ASN C 1 1 5 13863 1 1 160 ASN CA C 3.187 10.839 9.006 1.00 . A A . 187 ASN CA 1 1 5 13864 1 1 160 ASN CB C 1.655 10.951 9.011 1.00 . A A . 187 ASN CB 1 1 5 13865 1 1 160 ASN CG C 1.074 11.445 10.325 1.00 . A A . 187 ASN CG 1 1 5 13866 1 1 160 ASN H H 3.416 12.937 8.926 1.00 . A A . 187 ASN H 1 1 5 13867 1 1 160 ASN HA H 3.496 10.125 9.754 1.00 . A A . 187 ASN HA 1 1 5 13868 1 1 160 ASN HB2 H 1.356 11.640 8.236 1.00 . A A . 187 ASN HB2 1 1 5 13869 1 1 160 ASN HB3 H 1.233 9.978 8.795 1.00 . A A . 187 ASN HB3 1 1 5 13870 1 1 160 ASN HD21 H 2.610 10.697 11.344 1.00 . A A . 187 ASN HD21 1 1 5 13871 1 1 160 ASN HD22 H 1.405 11.521 12.282 1.00 . A A . 187 ASN HD22 1 1 5 13872 1 1 160 ASN N N 3.804 12.122 9.311 1.00 . A A . 187 ASN N 1 1 5 13873 1 1 160 ASN ND2 N 1.763 11.192 11.425 1.00 . A A . 187 ASN ND2 1 1 5 13874 1 1 160 ASN O O 3.232 9.276 7.200 1.00 . A A . 187 ASN O 1 1 5 13875 1 1 160 ASN OD1 O 0.002 12.057 10.344 1.00 . A A . 187 ASN OD1 1 1 5 13876 1 1 161 LEU C C 6.187 10.549 5.327 1.00 . A A . 188 LEU C 1 1 5 13877 1 1 161 LEU CA C 4.724 10.934 5.548 1.00 . A A . 188 LEU CA 1 1 5 13878 1 1 161 LEU CB C 4.381 12.209 4.771 1.00 . A A . 188 LEU CB 1 1 5 13879 1 1 161 LEU CD1 C 3.617 11.036 2.693 1.00 . A A . 188 LEU CD1 1 1 5 13880 1 1 161 LEU CD2 C 4.181 13.470 2.627 1.00 . A A . 188 LEU CD2 1 1 5 13881 1 1 161 LEU CG C 4.518 12.125 3.252 1.00 . A A . 188 LEU CG 1 1 5 13882 1 1 161 LEU H H 4.859 11.906 7.421 1.00 . A A . 188 LEU H 1 1 5 13883 1 1 161 LEU HA H 4.093 10.132 5.197 1.00 . A A . 188 LEU HA 1 1 5 13884 1 1 161 LEU HB2 H 3.361 12.478 5.002 1.00 . A A . 188 LEU HB2 1 1 5 13885 1 1 161 LEU HB3 H 5.029 12.999 5.122 1.00 . A A . 188 LEU HB3 1 1 5 13886 1 1 161 LEU HD11 H 3.729 10.992 1.620 1.00 . A A . 188 LEU HD11 1 1 5 13887 1 1 161 LEU HD12 H 2.589 11.256 2.939 1.00 . A A . 188 LEU HD12 1 1 5 13888 1 1 161 LEU HD13 H 3.894 10.084 3.122 1.00 . A A . 188 LEU HD13 1 1 5 13889 1 1 161 LEU HD21 H 3.170 13.744 2.885 1.00 . A A . 188 LEU HD21 1 1 5 13890 1 1 161 LEU HD22 H 4.272 13.399 1.553 1.00 . A A . 188 LEU HD22 1 1 5 13891 1 1 161 LEU HD23 H 4.865 14.220 2.997 1.00 . A A . 188 LEU HD23 1 1 5 13892 1 1 161 LEU HG H 5.538 11.881 2.999 1.00 . A A . 188 LEU HG 1 1 5 13893 1 1 161 LEU N N 4.432 11.153 6.957 1.00 . A A . 188 LEU N 1 1 5 13894 1 1 161 LEU O O 7.083 11.047 6.009 1.00 . A A . 188 LEU O 1 1 5 13895 1 1 162 LEU C C 7.861 9.007 2.499 1.00 . A A . 189 LEU C 1 1 5 13896 1 1 162 LEU CA C 7.752 9.217 4.004 1.00 . A A . 189 LEU CA 1 1 5 13897 1 1 162 LEU CB C 8.105 7.903 4.695 1.00 . A A . 189 LEU CB 1 1 5 13898 1 1 162 LEU CD1 C 10.597 7.924 5.042 1.00 . A A . 189 LEU CD1 1 1 5 13899 1 1 162 LEU CD2 C 9.428 5.794 4.434 1.00 . A A . 189 LEU CD2 1 1 5 13900 1 1 162 LEU CG C 9.447 7.301 4.271 1.00 . A A . 189 LEU CG 1 1 5 13901 1 1 162 LEU H H 5.642 9.255 3.906 1.00 . A A . 189 LEU H 1 1 5 13902 1 1 162 LEU HA H 8.451 9.980 4.308 1.00 . A A . 189 LEU HA 1 1 5 13903 1 1 162 LEU HB2 H 8.128 8.075 5.762 1.00 . A A . 189 LEU HB2 1 1 5 13904 1 1 162 LEU HB3 H 7.329 7.186 4.478 1.00 . A A . 189 LEU HB3 1 1 5 13905 1 1 162 LEU HD11 H 10.457 7.752 6.100 1.00 . A A . 189 LEU HD11 1 1 5 13906 1 1 162 LEU HD12 H 10.625 8.986 4.852 1.00 . A A . 189 LEU HD12 1 1 5 13907 1 1 162 LEU HD13 H 11.527 7.476 4.725 1.00 . A A . 189 LEU HD13 1 1 5 13908 1 1 162 LEU HD21 H 8.725 5.375 3.729 1.00 . A A . 189 LEU HD21 1 1 5 13909 1 1 162 LEU HD22 H 9.127 5.543 5.440 1.00 . A A . 189 LEU HD22 1 1 5 13910 1 1 162 LEU HD23 H 10.413 5.398 4.240 1.00 . A A . 189 LEU HD23 1 1 5 13911 1 1 162 LEU HG H 9.605 7.516 3.224 1.00 . A A . 189 LEU HG 1 1 5 13912 1 1 162 LEU N N 6.411 9.652 4.372 1.00 . A A . 189 LEU N 1 1 5 13913 1 1 162 LEU O O 6.927 8.508 1.866 1.00 . A A . 189 LEU O 1 1 5 13914 1 1 163 PHE C C 10.738 8.603 0.392 1.00 . A A . 190 PHE C 1 1 5 13915 1 1 163 PHE CA C 9.313 9.130 0.541 1.00 . A A . 190 PHE CA 1 1 5 13916 1 1 163 PHE CB C 9.164 10.399 -0.298 1.00 . A A . 190 PHE CB 1 1 5 13917 1 1 163 PHE CD1 C 6.722 10.126 -0.793 1.00 . A A . 190 PHE CD1 1 1 5 13918 1 1 163 PHE CD2 C 7.498 12.243 -0.019 1.00 . A A . 190 PHE CD2 1 1 5 13919 1 1 163 PHE CE1 C 5.436 10.623 -0.871 1.00 . A A . 190 PHE CE1 1 1 5 13920 1 1 163 PHE CE2 C 6.217 12.743 -0.093 1.00 . A A . 190 PHE CE2 1 1 5 13921 1 1 163 PHE CG C 7.765 10.932 -0.365 1.00 . A A . 190 PHE CG 1 1 5 13922 1 1 163 PHE CZ C 5.186 11.931 -0.519 1.00 . A A . 190 PHE CZ 1 1 5 13923 1 1 163 PHE H H 9.672 9.844 2.500 1.00 . A A . 190 PHE H 1 1 5 13924 1 1 163 PHE HA H 8.624 8.383 0.179 1.00 . A A . 190 PHE HA 1 1 5 13925 1 1 163 PHE HB2 H 9.790 11.172 0.120 1.00 . A A . 190 PHE HB2 1 1 5 13926 1 1 163 PHE HB3 H 9.488 10.191 -1.307 1.00 . A A . 190 PHE HB3 1 1 5 13927 1 1 163 PHE HD1 H 6.922 9.098 -1.060 1.00 . A A . 190 PHE HD1 1 1 5 13928 1 1 163 PHE HD2 H 8.305 12.878 0.315 1.00 . A A . 190 PHE HD2 1 1 5 13929 1 1 163 PHE HE1 H 4.628 9.992 -1.206 1.00 . A A . 190 PHE HE1 1 1 5 13930 1 1 163 PHE HE2 H 6.020 13.769 0.182 1.00 . A A . 190 PHE HE2 1 1 5 13931 1 1 163 PHE HZ H 4.181 12.323 -0.579 1.00 . A A . 190 PHE HZ 1 1 5 13932 1 1 163 PHE N N 9.006 9.383 1.945 1.00 . A A . 190 PHE N 1 1 5 13933 1 1 163 PHE O O 11.700 9.299 0.728 1.00 . A A . 190 PHE O 1 1 5 13934 1 1 164 PRO C C 12.814 7.548 -1.618 1.00 . A A . 191 PRO C 1 1 5 13935 1 1 164 PRO CA C 12.200 6.806 -0.433 1.00 . A A . 191 PRO CA 1 1 5 13936 1 1 164 PRO CB C 11.895 5.353 -0.819 1.00 . A A . 191 PRO CB 1 1 5 13937 1 1 164 PRO CD C 9.817 6.374 -0.257 1.00 . A A . 191 PRO CD 1 1 5 13938 1 1 164 PRO CG C 10.554 5.068 -0.236 1.00 . A A . 191 PRO CG 1 1 5 13939 1 1 164 PRO HA H 12.885 6.829 0.402 1.00 . A A . 191 PRO HA 1 1 5 13940 1 1 164 PRO HB2 H 11.885 5.260 -1.895 1.00 . A A . 191 PRO HB2 1 1 5 13941 1 1 164 PRO HB3 H 12.652 4.704 -0.405 1.00 . A A . 191 PRO HB3 1 1 5 13942 1 1 164 PRO HD2 H 9.321 6.514 -1.206 1.00 . A A . 191 PRO HD2 1 1 5 13943 1 1 164 PRO HD3 H 9.105 6.421 0.555 1.00 . A A . 191 PRO HD3 1 1 5 13944 1 1 164 PRO HG2 H 10.040 4.334 -0.839 1.00 . A A . 191 PRO HG2 1 1 5 13945 1 1 164 PRO HG3 H 10.661 4.714 0.779 1.00 . A A . 191 PRO HG3 1 1 5 13946 1 1 164 PRO N N 10.892 7.357 -0.073 1.00 . A A . 191 PRO N 1 1 5 13947 1 1 164 PRO O O 12.190 7.675 -2.675 1.00 . A A . 191 PRO O 1 1 5 13948 1 1 165 ASP C C 15.771 7.903 -3.139 1.00 . A A . 192 ASP C 1 1 5 13949 1 1 165 ASP CA C 14.712 8.771 -2.498 1.00 . A A . 192 ASP CA 1 1 5 13950 1 1 165 ASP CB C 15.368 10.038 -1.958 1.00 . A A . 192 ASP CB 1 1 5 13951 1 1 165 ASP CG C 15.959 10.893 -3.061 1.00 . A A . 192 ASP CG 1 1 5 13952 1 1 165 ASP H H 14.493 7.877 -0.592 1.00 . A A . 192 ASP H 1 1 5 13953 1 1 165 ASP HA H 13.978 9.041 -3.244 1.00 . A A . 192 ASP HA 1 1 5 13954 1 1 165 ASP HB2 H 14.635 10.622 -1.422 1.00 . A A . 192 ASP HB2 1 1 5 13955 1 1 165 ASP HB3 H 16.164 9.756 -1.286 1.00 . A A . 192 ASP HB3 1 1 5 13956 1 1 165 ASP N N 14.031 8.034 -1.442 1.00 . A A . 192 ASP N 1 1 5 13957 1 1 165 ASP O O 16.864 7.737 -2.597 1.00 . A A . 192 ASP O 1 1 5 13958 1 1 165 ASP OD1 O 15.220 11.713 -3.646 1.00 . A A . 192 ASP OD1 1 1 5 13959 1 1 165 ASP OD2 O 17.164 10.755 -3.353 1.00 . A A . 192 ASP OD2 1 1 5 13960 1 1 166 LEU C C 16.163 6.628 -6.508 1.00 . A A . 193 LEU C 1 1 5 13961 1 1 166 LEU CA C 16.397 6.530 -5.008 1.00 . A A . 193 LEU CA 1 1 5 13962 1 1 166 LEU CB C 16.371 5.073 -4.511 1.00 . A A . 193 LEU CB 1 1 5 13963 1 1 166 LEU CD1 C 14.237 4.029 -5.359 1.00 . A A . 193 LEU CD1 1 1 5 13964 1 1 166 LEU CD2 C 15.150 3.371 -3.133 1.00 . A A . 193 LEU CD2 1 1 5 13965 1 1 166 LEU CG C 14.996 4.503 -4.134 1.00 . A A . 193 LEU CG 1 1 5 13966 1 1 166 LEU H H 14.547 7.471 -4.648 1.00 . A A . 193 LEU H 1 1 5 13967 1 1 166 LEU HA H 17.376 6.939 -4.802 1.00 . A A . 193 LEU HA 1 1 5 13968 1 1 166 LEU HB2 H 16.787 4.448 -5.289 1.00 . A A . 193 LEU HB2 1 1 5 13969 1 1 166 LEU HB3 H 17.010 5.005 -3.644 1.00 . A A . 193 LEU HB3 1 1 5 13970 1 1 166 LEU HD11 H 14.842 3.321 -5.910 1.00 . A A . 193 LEU HD11 1 1 5 13971 1 1 166 LEU HD12 H 14.009 4.875 -5.991 1.00 . A A . 193 LEU HD12 1 1 5 13972 1 1 166 LEU HD13 H 13.318 3.553 -5.052 1.00 . A A . 193 LEU HD13 1 1 5 13973 1 1 166 LEU HD21 H 15.756 2.588 -3.565 1.00 . A A . 193 LEU HD21 1 1 5 13974 1 1 166 LEU HD22 H 14.176 2.975 -2.884 1.00 . A A . 193 LEU HD22 1 1 5 13975 1 1 166 LEU HD23 H 15.625 3.743 -2.237 1.00 . A A . 193 LEU HD23 1 1 5 13976 1 1 166 LEU HG H 14.412 5.283 -3.664 1.00 . A A . 193 LEU HG 1 1 5 13977 1 1 166 LEU N N 15.446 7.339 -4.282 1.00 . A A . 193 LEU N 1 1 5 13978 1 1 166 LEU O O 15.073 6.353 -7.011 1.00 . A A . 193 LEU O 1 1 5 13979 1 1 167 THR C C 17.488 5.715 -9.193 1.00 . A A . 194 THR C 1 1 5 13980 1 1 167 THR CA C 17.164 7.109 -8.658 1.00 . A A . 194 THR CA 1 1 5 13981 1 1 167 THR CB C 18.168 8.141 -9.211 1.00 . A A . 194 THR CB 1 1 5 13982 1 1 167 THR CG2 C 18.060 8.265 -10.725 1.00 . A A . 194 THR CG2 1 1 5 13983 1 1 167 THR H H 17.963 7.449 -6.727 1.00 . A A . 194 THR H 1 1 5 13984 1 1 167 THR HA H 16.170 7.388 -8.980 1.00 . A A . 194 THR HA 1 1 5 13985 1 1 167 THR HB H 19.169 7.819 -8.959 1.00 . A A . 194 THR HB 1 1 5 13986 1 1 167 THR HG1 H 16.974 9.507 -8.422 1.00 . A A . 194 THR HG1 1 1 5 13987 1 1 167 THR HG21 H 18.240 7.301 -11.178 1.00 . A A . 194 THR HG21 1 1 5 13988 1 1 167 THR HG22 H 18.793 8.974 -11.082 1.00 . A A . 194 THR HG22 1 1 5 13989 1 1 167 THR HG23 H 17.070 8.608 -10.989 1.00 . A A . 194 THR HG23 1 1 5 13990 1 1 167 THR N N 17.180 7.092 -7.207 1.00 . A A . 194 THR N 1 1 5 13991 1 1 167 THR O O 17.124 5.358 -10.315 1.00 . A A . 194 THR O 1 1 5 13992 1 1 167 THR OG1 O 17.921 9.420 -8.611 1.00 . A A . 194 THR OG1 1 1 5 13993 1 1 168 ASP C C 18.132 2.615 -7.566 1.00 . A A . 195 ASP C 1 1 5 13994 1 1 168 ASP CA C 18.486 3.548 -8.715 1.00 . A A . 195 ASP CA 1 1 5 13995 1 1 168 ASP CB C 19.974 3.412 -9.063 1.00 . A A . 195 ASP CB 1 1 5 13996 1 1 168 ASP CG C 20.891 3.666 -7.880 1.00 . A A . 195 ASP CG 1 1 5 13997 1 1 168 ASP H H 18.418 5.266 -7.480 1.00 . A A . 195 ASP H 1 1 5 13998 1 1 168 ASP HA H 17.895 3.275 -9.577 1.00 . A A . 195 ASP HA 1 1 5 13999 1 1 168 ASP HB2 H 20.161 2.412 -9.425 1.00 . A A . 195 ASP HB2 1 1 5 14000 1 1 168 ASP HB3 H 20.218 4.120 -9.841 1.00 . A A . 195 ASP HB3 1 1 5 14001 1 1 168 ASP N N 18.151 4.920 -8.363 1.00 . A A . 195 ASP N 1 1 5 14002 1 1 168 ASP O O 18.166 3.014 -6.402 1.00 . A A . 195 ASP O 1 1 5 14003 1 1 168 ASP OD1 O 21.236 4.844 -7.630 1.00 . A A . 195 ASP OD1 1 1 5 14004 1 1 168 ASP OD2 O 21.282 2.690 -7.201 1.00 . A A . 195 ASP OD2 1 1 5 14005 1 1 169 TRP C C 17.512 -1.014 -7.499 1.00 . A A . 196 TRP C 1 1 5 14006 1 1 169 TRP CA C 17.427 0.387 -6.897 1.00 . A A . 196 TRP CA 1 1 5 14007 1 1 169 TRP CB C 16.021 0.660 -6.338 1.00 . A A . 196 TRP CB 1 1 5 14008 1 1 169 TRP CD1 C 14.644 -1.087 -5.054 1.00 . A A . 196 TRP CD1 1 1 5 14009 1 1 169 TRP CD2 C 16.321 -0.190 -3.870 1.00 . A A . 196 TRP CD2 1 1 5 14010 1 1 169 TRP CE2 C 15.648 -1.124 -3.059 1.00 . A A . 196 TRP CE2 1 1 5 14011 1 1 169 TRP CE3 C 17.414 0.499 -3.336 1.00 . A A . 196 TRP CE3 1 1 5 14012 1 1 169 TRP CG C 15.662 -0.179 -5.144 1.00 . A A . 196 TRP CG 1 1 5 14013 1 1 169 TRP CH2 C 17.106 -0.695 -1.251 1.00 . A A . 196 TRP CH2 1 1 5 14014 1 1 169 TRP CZ2 C 16.032 -1.384 -1.745 1.00 . A A . 196 TRP CZ2 1 1 5 14015 1 1 169 TRP CZ3 C 17.795 0.240 -2.035 1.00 . A A . 196 TRP CZ3 1 1 5 14016 1 1 169 TRP H H 17.748 1.136 -8.846 1.00 . A A . 196 TRP H 1 1 5 14017 1 1 169 TRP HA H 18.145 0.461 -6.094 1.00 . A A . 196 TRP HA 1 1 5 14018 1 1 169 TRP HB2 H 15.958 1.696 -6.043 1.00 . A A . 196 TRP HB2 1 1 5 14019 1 1 169 TRP HB3 H 15.293 0.469 -7.112 1.00 . A A . 196 TRP HB3 1 1 5 14020 1 1 169 TRP HD1 H 13.957 -1.311 -5.858 1.00 . A A . 196 TRP HD1 1 1 5 14021 1 1 169 TRP HE1 H 13.990 -2.336 -3.498 1.00 . A A . 196 TRP HE1 1 1 5 14022 1 1 169 TRP HE3 H 17.957 1.224 -3.924 1.00 . A A . 196 TRP HE3 1 1 5 14023 1 1 169 TRP HH2 H 17.438 -0.865 -0.238 1.00 . A A . 196 TRP HH2 1 1 5 14024 1 1 169 TRP HZ2 H 15.512 -2.102 -1.129 1.00 . A A . 196 TRP HZ2 1 1 5 14025 1 1 169 TRP HZ3 H 18.636 0.764 -1.606 1.00 . A A . 196 TRP HZ3 1 1 5 14026 1 1 169 TRP N N 17.776 1.384 -7.899 1.00 . A A . 196 TRP N 1 1 5 14027 1 1 169 TRP NE1 N 14.628 -1.657 -3.805 1.00 . A A . 196 TRP NE1 1 1 5 14028 1 1 169 TRP O O 16.567 -1.800 -7.444 1.00 . A A . 196 TRP O 1 1 5 14029 1 1 170 LEU C C 19.441 -3.558 -7.561 1.00 . A A . 197 LEU C 1 1 5 14030 1 1 170 LEU CA C 18.885 -2.645 -8.643 1.00 . A A . 197 LEU CA 1 1 5 14031 1 1 170 LEU CB C 19.844 -2.584 -9.835 1.00 . A A . 197 LEU CB 1 1 5 14032 1 1 170 LEU CD1 C 20.362 -1.800 -12.154 1.00 . A A . 197 LEU CD1 1 1 5 14033 1 1 170 LEU CD2 C 18.028 -2.452 -11.565 1.00 . A A . 197 LEU CD2 1 1 5 14034 1 1 170 LEU CG C 19.318 -1.826 -11.056 1.00 . A A . 197 LEU CG 1 1 5 14035 1 1 170 LEU H H 19.365 -0.639 -8.156 1.00 . A A . 197 LEU H 1 1 5 14036 1 1 170 LEU HA H 17.934 -3.036 -8.974 1.00 . A A . 197 LEU HA 1 1 5 14037 1 1 170 LEU HB2 H 20.757 -2.109 -9.509 1.00 . A A . 197 LEU HB2 1 1 5 14038 1 1 170 LEU HB3 H 20.071 -3.595 -10.137 1.00 . A A . 197 LEU HB3 1 1 5 14039 1 1 170 LEU HD11 H 21.207 -1.217 -11.823 1.00 . A A . 197 LEU HD11 1 1 5 14040 1 1 170 LEU HD12 H 19.941 -1.352 -13.042 1.00 . A A . 197 LEU HD12 1 1 5 14041 1 1 170 LEU HD13 H 20.680 -2.807 -12.373 1.00 . A A . 197 LEU HD13 1 1 5 14042 1 1 170 LEU HD21 H 17.283 -2.428 -10.783 1.00 . A A . 197 LEU HD21 1 1 5 14043 1 1 170 LEU HD22 H 18.213 -3.476 -11.854 1.00 . A A . 197 LEU HD22 1 1 5 14044 1 1 170 LEU HD23 H 17.671 -1.896 -12.420 1.00 . A A . 197 LEU HD23 1 1 5 14045 1 1 170 LEU HG H 19.111 -0.805 -10.776 1.00 . A A . 197 LEU HG 1 1 5 14046 1 1 170 LEU N N 18.653 -1.319 -8.094 1.00 . A A . 197 LEU N 1 1 5 14047 1 1 170 LEU O O 20.624 -3.905 -7.571 1.00 . A A . 197 LEU O 1 1 5 14048 1 1 171 LEU C C 19.504 -6.103 -6.011 1.00 . A A . 198 LEU C 1 1 5 14049 1 1 171 LEU CA C 18.962 -4.774 -5.501 1.00 . A A . 198 LEU CA 1 1 5 14050 1 1 171 LEU CB C 17.764 -5.011 -4.577 1.00 . A A . 198 LEU CB 1 1 5 14051 1 1 171 LEU CD1 C 19.120 -5.231 -2.468 1.00 . A A . 198 LEU CD1 1 1 5 14052 1 1 171 LEU CD2 C 16.771 -6.078 -2.537 1.00 . A A . 198 LEU CD2 1 1 5 14053 1 1 171 LEU CG C 18.047 -5.869 -3.337 1.00 . A A . 198 LEU CG 1 1 5 14054 1 1 171 LEU H H 17.654 -3.598 -6.674 1.00 . A A . 198 LEU H 1 1 5 14055 1 1 171 LEU HA H 19.739 -4.270 -4.946 1.00 . A A . 198 LEU HA 1 1 5 14056 1 1 171 LEU HB2 H 17.397 -4.050 -4.246 1.00 . A A . 198 LEU HB2 1 1 5 14057 1 1 171 LEU HB3 H 16.987 -5.495 -5.149 1.00 . A A . 198 LEU HB3 1 1 5 14058 1 1 171 LEU HD11 H 20.061 -5.225 -3.001 1.00 . A A . 198 LEU HD11 1 1 5 14059 1 1 171 LEU HD12 H 19.229 -5.798 -1.554 1.00 . A A . 198 LEU HD12 1 1 5 14060 1 1 171 LEU HD13 H 18.836 -4.217 -2.229 1.00 . A A . 198 LEU HD13 1 1 5 14061 1 1 171 LEU HD21 H 16.380 -5.119 -2.228 1.00 . A A . 198 LEU HD21 1 1 5 14062 1 1 171 LEU HD22 H 16.985 -6.678 -1.664 1.00 . A A . 198 LEU HD22 1 1 5 14063 1 1 171 LEU HD23 H 16.039 -6.582 -3.150 1.00 . A A . 198 LEU HD23 1 1 5 14064 1 1 171 LEU HG H 18.405 -6.839 -3.651 1.00 . A A . 198 LEU HG 1 1 5 14065 1 1 171 LEU N N 18.579 -3.918 -6.616 1.00 . A A . 198 LEU N 1 1 5 14066 1 1 171 LEU O O 18.811 -6.847 -6.712 1.00 . A A . 198 LEU O 1 1 5 14067 1 1 172 ASP C C 20.721 -8.806 -5.450 1.00 . A A . 199 ASP C 1 1 5 14068 1 1 172 ASP CA C 21.408 -7.609 -6.085 1.00 . A A . 199 ASP CA 1 1 5 14069 1 1 172 ASP CB C 22.890 -7.590 -5.692 1.00 . A A . 199 ASP CB 1 1 5 14070 1 1 172 ASP CG C 23.680 -6.522 -6.418 1.00 . A A . 199 ASP CG 1 1 5 14071 1 1 172 ASP H H 21.247 -5.740 -5.108 1.00 . A A . 199 ASP H 1 1 5 14072 1 1 172 ASP HA H 21.326 -7.685 -7.158 1.00 . A A . 199 ASP HA 1 1 5 14073 1 1 172 ASP HB2 H 22.970 -7.408 -4.630 1.00 . A A . 199 ASP HB2 1 1 5 14074 1 1 172 ASP HB3 H 23.327 -8.552 -5.918 1.00 . A A . 199 ASP HB3 1 1 5 14075 1 1 172 ASP N N 20.752 -6.381 -5.667 1.00 . A A . 199 ASP N 1 1 5 14076 1 1 172 ASP O O 20.278 -8.732 -4.300 1.00 . A A . 199 ASP O 1 1 5 14077 1 1 172 ASP OD1 O 24.169 -6.797 -7.534 1.00 . A A . 199 ASP OD1 1 1 5 14078 1 1 172 ASP OD2 O 23.821 -5.404 -5.877 1.00 . A A . 199 ASP OD2 1 1 5 14079 1 1 173 PRO C C 20.857 -11.842 -4.639 1.00 . A A . 200 PRO C 1 1 5 14080 1 1 173 PRO CA C 19.991 -11.153 -5.693 1.00 . A A . 200 PRO CA 1 1 5 14081 1 1 173 PRO CB C 19.866 -12.022 -6.947 1.00 . A A . 200 PRO CB 1 1 5 14082 1 1 173 PRO CD C 21.060 -10.054 -7.591 1.00 . A A . 200 PRO CD 1 1 5 14083 1 1 173 PRO CG C 20.929 -11.526 -7.865 1.00 . A A . 200 PRO CG 1 1 5 14084 1 1 173 PRO HA H 19.009 -10.965 -5.282 1.00 . A A . 200 PRO HA 1 1 5 14085 1 1 173 PRO HB2 H 20.022 -13.059 -6.684 1.00 . A A . 200 PRO HB2 1 1 5 14086 1 1 173 PRO HB3 H 18.885 -11.897 -7.378 1.00 . A A . 200 PRO HB3 1 1 5 14087 1 1 173 PRO HD2 H 22.090 -9.742 -7.694 1.00 . A A . 200 PRO HD2 1 1 5 14088 1 1 173 PRO HD3 H 20.425 -9.489 -8.257 1.00 . A A . 200 PRO HD3 1 1 5 14089 1 1 173 PRO HG2 H 21.861 -12.031 -7.655 1.00 . A A . 200 PRO HG2 1 1 5 14090 1 1 173 PRO HG3 H 20.634 -11.691 -8.889 1.00 . A A . 200 PRO HG3 1 1 5 14091 1 1 173 PRO N N 20.607 -9.918 -6.193 1.00 . A A . 200 PRO N 1 1 5 14092 1 1 173 PRO O O 21.263 -12.995 -4.799 1.00 . A A . 200 PRO O 1 1 5 14093 1 1 174 LYS C C 21.142 -12.393 -1.491 1.00 . A A . 201 LYS C 1 1 5 14094 1 1 174 LYS CA C 21.979 -11.609 -2.488 1.00 . A A . 201 LYS CA 1 1 5 14095 1 1 174 LYS CB C 22.658 -10.435 -1.781 1.00 . A A . 201 LYS CB 1 1 5 14096 1 1 174 LYS CD C 23.970 -8.307 -2.017 1.00 . A A . 201 LYS CD 1 1 5 14097 1 1 174 LYS CE C 22.767 -7.425 -1.712 1.00 . A A . 201 LYS CE 1 1 5 14098 1 1 174 LYS CG C 23.547 -9.601 -2.691 1.00 . A A . 201 LYS CG 1 1 5 14099 1 1 174 LYS H H 20.787 -10.199 -3.521 1.00 . A A . 201 LYS H 1 1 5 14100 1 1 174 LYS HA H 22.731 -12.257 -2.905 1.00 . A A . 201 LYS HA 1 1 5 14101 1 1 174 LYS HB2 H 21.898 -9.790 -1.368 1.00 . A A . 201 LYS HB2 1 1 5 14102 1 1 174 LYS HB3 H 23.267 -10.821 -0.976 1.00 . A A . 201 LYS HB3 1 1 5 14103 1 1 174 LYS HD2 H 24.476 -8.542 -1.092 1.00 . A A . 201 LYS HD2 1 1 5 14104 1 1 174 LYS HD3 H 24.641 -7.772 -2.671 1.00 . A A . 201 LYS HD3 1 1 5 14105 1 1 174 LYS HE2 H 22.301 -7.143 -2.643 1.00 . A A . 201 LYS HE2 1 1 5 14106 1 1 174 LYS HE3 H 22.066 -7.990 -1.117 1.00 . A A . 201 LYS HE3 1 1 5 14107 1 1 174 LYS HG2 H 24.429 -10.171 -2.941 1.00 . A A . 201 LYS HG2 1 1 5 14108 1 1 174 LYS HG3 H 23.001 -9.365 -3.592 1.00 . A A . 201 LYS HG3 1 1 5 14109 1 1 174 LYS HZ1 H 22.294 -5.659 -0.710 1.00 . A A . 201 LYS HZ1 1 1 5 14110 1 1 174 LYS HZ2 H 23.758 -5.591 -1.565 1.00 . A A . 201 LYS HZ2 1 1 5 14111 1 1 174 LYS HZ3 H 23.667 -6.447 -0.104 1.00 . A A . 201 LYS HZ3 1 1 5 14112 1 1 174 LYS N N 21.147 -11.113 -3.573 1.00 . A A . 201 LYS N 1 1 5 14113 1 1 174 LYS NZ N 23.148 -6.195 -0.972 1.00 . A A . 201 LYS NZ 1 1 5 14114 1 1 174 LYS O O 21.545 -13.458 -1.027 1.00 . A A . 201 LYS O 1 1 5 14115 1 1 175 VAL C C 17.636 -12.102 -0.472 1.00 . A A . 202 VAL C 1 1 5 14116 1 1 175 VAL CA C 19.094 -12.479 -0.197 1.00 . A A . 202 VAL CA 1 1 5 14117 1 1 175 VAL CB C 19.493 -12.088 1.246 1.00 . A A . 202 VAL CB 1 1 5 14118 1 1 175 VAL CG1 C 19.377 -10.586 1.463 1.00 . A A . 202 VAL CG1 1 1 5 14119 1 1 175 VAL CG2 C 18.665 -12.853 2.265 1.00 . A A . 202 VAL CG2 1 1 5 14120 1 1 175 VAL H H 19.696 -11.020 -1.591 1.00 . A A . 202 VAL H 1 1 5 14121 1 1 175 VAL HA H 19.202 -13.548 -0.297 1.00 . A A . 202 VAL HA 1 1 5 14122 1 1 175 VAL HB H 20.530 -12.360 1.389 1.00 . A A . 202 VAL HB 1 1 5 14123 1 1 175 VAL HG11 H 20.023 -10.072 0.767 1.00 . A A . 202 VAL HG11 1 1 5 14124 1 1 175 VAL HG12 H 19.670 -10.344 2.474 1.00 . A A . 202 VAL HG12 1 1 5 14125 1 1 175 VAL HG13 H 18.355 -10.276 1.300 1.00 . A A . 202 VAL HG13 1 1 5 14126 1 1 175 VAL HG21 H 17.619 -12.631 2.118 1.00 . A A . 202 VAL HG21 1 1 5 14127 1 1 175 VAL HG22 H 18.958 -12.559 3.262 1.00 . A A . 202 VAL HG22 1 1 5 14128 1 1 175 VAL HG23 H 18.829 -13.912 2.139 1.00 . A A . 202 VAL HG23 1 1 5 14129 1 1 175 VAL N N 19.976 -11.855 -1.165 1.00 . A A . 202 VAL N 1 1 5 14130 1 1 175 VAL O O 17.330 -10.935 -0.726 1.00 . A A . 202 VAL O 1 1 5 14131 1 1 176 CYS C C 15.056 -12.224 -2.018 1.00 . A A . 203 CYS C 1 1 5 14132 1 1 176 CYS CA C 15.325 -12.921 -0.688 1.00 . A A . 203 CYS CA 1 1 5 14133 1 1 176 CYS CB C 14.669 -12.149 0.460 1.00 . A A . 203 CYS CB 1 1 5 14134 1 1 176 CYS H H 17.095 -14.013 -0.271 1.00 . A A . 203 CYS H 1 1 5 14135 1 1 176 CYS HA H 14.882 -13.906 -0.731 1.00 . A A . 203 CYS HA 1 1 5 14136 1 1 176 CYS HB2 H 15.269 -11.279 0.688 1.00 . A A . 203 CYS HB2 1 1 5 14137 1 1 176 CYS HB3 H 13.684 -11.830 0.154 1.00 . A A . 203 CYS HB3 1 1 5 14138 1 1 176 CYS N N 16.760 -13.106 -0.449 1.00 . A A . 203 CYS N 1 1 5 14139 1 1 176 CYS O O 14.722 -11.019 -2.014 1.00 . A A . 203 CYS O 1 1 5 14140 1 1 176 CYS SG S 14.488 -13.116 1.995 1.00 . A A . 203 CYS SG 1 1 6 14141 1 1 2 GLY C C -18.820 7.413 12.040 1.00 . A A . 29 GLY C 1 1 6 14142 1 1 2 GLY CA C -18.221 7.552 13.419 1.00 . A A . 29 GLY CA 1 1 6 14143 1 1 2 GLY H H -18.802 9.534 13.715 1.00 . A A . 29 GLY H 1 1 6 14144 1 1 2 GLY HA2 H -17.171 7.788 13.323 1.00 . A A . 29 GLY HA2 1 1 6 14145 1 1 2 GLY HA3 H -18.324 6.612 13.943 1.00 . A A . 29 GLY HA3 1 1 6 14146 1 1 2 GLY N N -18.884 8.618 14.207 1.00 . A A . 29 GLY N 1 1 6 14147 1 1 2 GLY O O -19.396 8.368 11.516 1.00 . A A . 29 GLY O 1 1 6 14148 1 1 3 GLN C C -18.728 6.935 9.083 1.00 . A A . 30 GLN C 1 1 6 14149 1 1 3 GLN CA C -19.215 5.928 10.122 1.00 . A A . 30 GLN CA 1 1 6 14150 1 1 3 GLN CB C -20.744 5.901 10.154 1.00 . A A . 30 GLN CB 1 1 6 14151 1 1 3 GLN CD C -22.824 4.889 11.160 1.00 . A A . 30 GLN CD 1 1 6 14152 1 1 3 GLN CG C -21.313 4.840 11.077 1.00 . A A . 30 GLN CG 1 1 6 14153 1 1 3 GLN H H -18.201 5.512 11.938 1.00 . A A . 30 GLN H 1 1 6 14154 1 1 3 GLN HA H -18.859 4.947 9.840 1.00 . A A . 30 GLN HA 1 1 6 14155 1 1 3 GLN HB2 H -21.103 6.866 10.484 1.00 . A A . 30 GLN HB2 1 1 6 14156 1 1 3 GLN HB3 H -21.110 5.714 9.155 1.00 . A A . 30 GLN HB3 1 1 6 14157 1 1 3 GLN HE21 H -22.759 4.219 13.027 1.00 . A A . 30 GLN HE21 1 1 6 14158 1 1 3 GLN HE22 H -24.341 4.535 12.392 1.00 . A A . 30 GLN HE22 1 1 6 14159 1 1 3 GLN HG2 H -21.022 3.868 10.710 1.00 . A A . 30 GLN HG2 1 1 6 14160 1 1 3 GLN HG3 H -20.907 4.986 12.067 1.00 . A A . 30 GLN HG3 1 1 6 14161 1 1 3 GLN N N -18.678 6.224 11.453 1.00 . A A . 30 GLN N 1 1 6 14162 1 1 3 GLN NE2 N -23.361 4.508 12.306 1.00 . A A . 30 GLN NE2 1 1 6 14163 1 1 3 GLN O O -19.441 7.257 8.129 1.00 . A A . 30 GLN O 1 1 6 14164 1 1 3 GLN OE1 O -23.502 5.273 10.206 1.00 . A A . 30 GLN OE1 1 1 6 14165 1 1 4 SER C C -15.743 7.836 7.629 1.00 . A A . 31 SER C 1 1 6 14166 1 1 4 SER CA C -16.954 8.414 8.353 1.00 . A A . 31 SER CA 1 1 6 14167 1 1 4 SER CB C -16.563 9.676 9.124 1.00 . A A . 31 SER CB 1 1 6 14168 1 1 4 SER H H -16.972 7.113 10.022 1.00 . A A . 31 SER H 1 1 6 14169 1 1 4 SER HA H -17.712 8.664 7.627 1.00 . A A . 31 SER HA 1 1 6 14170 1 1 4 SER HB2 H -15.735 9.453 9.782 1.00 . A A . 31 SER HB2 1 1 6 14171 1 1 4 SER HB3 H -16.270 10.447 8.425 1.00 . A A . 31 SER HB3 1 1 6 14172 1 1 4 SER HG H -18.317 9.456 9.989 1.00 . A A . 31 SER HG 1 1 6 14173 1 1 4 SER N N -17.514 7.430 9.263 1.00 . A A . 31 SER N 1 1 6 14174 1 1 4 SER O O -14.649 7.775 8.189 1.00 . A A . 31 SER O 1 1 6 14175 1 1 4 SER OG O -17.652 10.154 9.904 1.00 . A A . 31 SER OG 1 1 6 14176 1 1 5 PRO C C -13.732 7.772 5.302 1.00 . A A . 32 PRO C 1 1 6 14177 1 1 5 PRO CA C -14.858 6.786 5.586 1.00 . A A . 32 PRO CA 1 1 6 14178 1 1 5 PRO CB C -15.549 6.370 4.284 1.00 . A A . 32 PRO CB 1 1 6 14179 1 1 5 PRO CD C -17.198 7.452 5.630 1.00 . A A . 32 PRO CD 1 1 6 14180 1 1 5 PRO CG C -16.777 7.212 4.209 1.00 . A A . 32 PRO CG 1 1 6 14181 1 1 5 PRO HA H -14.452 5.912 6.076 1.00 . A A . 32 PRO HA 1 1 6 14182 1 1 5 PRO HB2 H -14.890 6.558 3.449 1.00 . A A . 32 PRO HB2 1 1 6 14183 1 1 5 PRO HB3 H -15.796 5.320 4.325 1.00 . A A . 32 PRO HB3 1 1 6 14184 1 1 5 PRO HD2 H -17.658 8.424 5.730 1.00 . A A . 32 PRO HD2 1 1 6 14185 1 1 5 PRO HD3 H -17.877 6.678 5.958 1.00 . A A . 32 PRO HD3 1 1 6 14186 1 1 5 PRO HG2 H -16.552 8.150 3.722 1.00 . A A . 32 PRO HG2 1 1 6 14187 1 1 5 PRO HG3 H -17.552 6.685 3.673 1.00 . A A . 32 PRO HG3 1 1 6 14188 1 1 5 PRO N N -15.931 7.390 6.377 1.00 . A A . 32 PRO N 1 1 6 14189 1 1 5 PRO O O -13.957 8.842 4.728 1.00 . A A . 32 PRO O 1 1 6 14190 1 1 6 THR C C -10.923 8.151 4.043 1.00 . A A . 33 THR C 1 1 6 14191 1 1 6 THR CA C -11.360 8.249 5.502 1.00 . A A . 33 THR CA 1 1 6 14192 1 1 6 THR CB C -10.201 7.831 6.427 1.00 . A A . 33 THR CB 1 1 6 14193 1 1 6 THR CG2 C -9.113 8.894 6.450 1.00 . A A . 33 THR CG2 1 1 6 14194 1 1 6 THR H H -12.427 6.572 6.218 1.00 . A A . 33 THR H 1 1 6 14195 1 1 6 THR HA H -11.625 9.273 5.724 1.00 . A A . 33 THR HA 1 1 6 14196 1 1 6 THR HB H -9.778 6.906 6.059 1.00 . A A . 33 THR HB 1 1 6 14197 1 1 6 THR HG1 H -11.326 6.890 7.756 1.00 . A A . 33 THR HG1 1 1 6 14198 1 1 6 THR HG21 H -8.725 9.033 5.452 1.00 . A A . 33 THR HG21 1 1 6 14199 1 1 6 THR HG22 H -8.315 8.578 7.106 1.00 . A A . 33 THR HG22 1 1 6 14200 1 1 6 THR HG23 H -9.527 9.824 6.809 1.00 . A A . 33 THR HG23 1 1 6 14201 1 1 6 THR N N -12.530 7.418 5.729 1.00 . A A . 33 THR N 1 1 6 14202 1 1 6 THR O O -10.054 7.351 3.689 1.00 . A A . 33 THR O 1 1 6 14203 1 1 6 THR OG1 O -10.697 7.628 7.758 1.00 . A A . 33 THR OG1 1 1 6 14204 1 1 7 MET C C -11.097 10.372 1.277 1.00 . A A . 34 MET C 1 1 6 14205 1 1 7 MET CA C -11.291 8.939 1.775 1.00 . A A . 34 MET CA 1 1 6 14206 1 1 7 MET CB C -12.428 8.265 1.007 1.00 . A A . 34 MET CB 1 1 6 14207 1 1 7 MET CE C -14.098 8.406 -1.572 1.00 . A A . 34 MET CE 1 1 6 14208 1 1 7 MET CG C -13.752 9.008 1.091 1.00 . A A . 34 MET CG 1 1 6 14209 1 1 7 MET H H -12.279 9.523 3.545 1.00 . A A . 34 MET H 1 1 6 14210 1 1 7 MET HA H -10.378 8.385 1.617 1.00 . A A . 34 MET HA 1 1 6 14211 1 1 7 MET HB2 H -12.148 8.192 -0.033 1.00 . A A . 34 MET HB2 1 1 6 14212 1 1 7 MET HB3 H -12.573 7.271 1.402 1.00 . A A . 34 MET HB3 1 1 6 14213 1 1 7 MET HE1 H -13.726 9.410 -1.720 1.00 . A A . 34 MET HE1 1 1 6 14214 1 1 7 MET HE2 H -14.761 8.145 -2.384 1.00 . A A . 34 MET HE2 1 1 6 14215 1 1 7 MET HE3 H -13.269 7.716 -1.549 1.00 . A A . 34 MET HE3 1 1 6 14216 1 1 7 MET HG2 H -14.124 8.945 2.103 1.00 . A A . 34 MET HG2 1 1 6 14217 1 1 7 MET HG3 H -13.589 10.044 0.832 1.00 . A A . 34 MET HG3 1 1 6 14218 1 1 7 MET N N -11.579 8.930 3.198 1.00 . A A . 34 MET N 1 1 6 14219 1 1 7 MET O O -11.534 11.324 1.927 1.00 . A A . 34 MET O 1 1 6 14220 1 1 7 MET SD S -14.989 8.322 -0.021 1.00 . A A . 34 MET SD 1 1 6 14221 1 1 8 PRO C C -11.536 12.406 -1.097 1.00 . A A . 35 PRO C 1 1 6 14222 1 1 8 PRO CA C -10.248 11.859 -0.496 1.00 . A A . 35 PRO CA 1 1 6 14223 1 1 8 PRO CB C -9.226 11.591 -1.593 1.00 . A A . 35 PRO CB 1 1 6 14224 1 1 8 PRO CD C -9.862 9.466 -0.700 1.00 . A A . 35 PRO CD 1 1 6 14225 1 1 8 PRO CG C -9.429 10.167 -1.957 1.00 . A A . 35 PRO CG 1 1 6 14226 1 1 8 PRO HA H -9.846 12.566 0.209 1.00 . A A . 35 PRO HA 1 1 6 14227 1 1 8 PRO HB2 H -9.414 12.245 -2.433 1.00 . A A . 35 PRO HB2 1 1 6 14228 1 1 8 PRO HB3 H -8.231 11.762 -1.212 1.00 . A A . 35 PRO HB3 1 1 6 14229 1 1 8 PRO HD2 H -10.600 8.712 -0.926 1.00 . A A . 35 PRO HD2 1 1 6 14230 1 1 8 PRO HD3 H -9.013 9.027 -0.202 1.00 . A A . 35 PRO HD3 1 1 6 14231 1 1 8 PRO HG2 H -10.193 10.085 -2.714 1.00 . A A . 35 PRO HG2 1 1 6 14232 1 1 8 PRO HG3 H -8.501 9.752 -2.311 1.00 . A A . 35 PRO HG3 1 1 6 14233 1 1 8 PRO N N -10.448 10.543 0.113 1.00 . A A . 35 PRO N 1 1 6 14234 1 1 8 PRO O O -12.509 11.673 -1.273 1.00 . A A . 35 PRO O 1 1 6 14235 1 1 9 GLN C C -12.578 14.600 -3.435 1.00 . A A . 36 GLN C 1 1 6 14236 1 1 9 GLN CA C -12.729 14.338 -1.945 1.00 . A A . 36 GLN CA 1 1 6 14237 1 1 9 GLN CB C -12.996 15.643 -1.194 1.00 . A A . 36 GLN CB 1 1 6 14238 1 1 9 GLN CD C -14.339 14.655 0.715 1.00 . A A . 36 GLN CD 1 1 6 14239 1 1 9 GLN CG C -13.116 15.459 0.312 1.00 . A A . 36 GLN CG 1 1 6 14240 1 1 9 GLN H H -10.713 14.217 -1.302 1.00 . A A . 36 GLN H 1 1 6 14241 1 1 9 GLN HA H -13.555 13.669 -1.799 1.00 . A A . 36 GLN HA 1 1 6 14242 1 1 9 GLN HB2 H -12.185 16.329 -1.388 1.00 . A A . 36 GLN HB2 1 1 6 14243 1 1 9 GLN HB3 H -13.917 16.073 -1.557 1.00 . A A . 36 GLN HB3 1 1 6 14244 1 1 9 GLN HE21 H -13.323 12.956 0.550 1.00 . A A . 36 GLN HE21 1 1 6 14245 1 1 9 GLN HE22 H -14.982 12.796 1.020 1.00 . A A . 36 GLN HE22 1 1 6 14246 1 1 9 GLN HG2 H -12.235 14.947 0.670 1.00 . A A . 36 GLN HG2 1 1 6 14247 1 1 9 GLN HG3 H -13.174 16.433 0.776 1.00 . A A . 36 GLN HG3 1 1 6 14248 1 1 9 GLN N N -11.538 13.690 -1.416 1.00 . A A . 36 GLN N 1 1 6 14249 1 1 9 GLN NE2 N -14.199 13.339 0.769 1.00 . A A . 36 GLN NE2 1 1 6 14250 1 1 9 GLN O O -13.534 14.964 -4.119 1.00 . A A . 36 GLN O 1 1 6 14251 1 1 9 GLN OE1 O -15.402 15.217 0.976 1.00 . A A . 36 GLN OE1 1 1 6 14252 1 1 10 GLY C C -11.020 13.220 -6.039 1.00 . A A . 37 GLY C 1 1 6 14253 1 1 10 GLY CA C -11.085 14.559 -5.334 1.00 . A A . 37 GLY CA 1 1 6 14254 1 1 10 GLY H H -10.641 14.182 -3.300 1.00 . A A . 37 GLY H 1 1 6 14255 1 1 10 GLY HA2 H -11.863 15.158 -5.785 1.00 . A A . 37 GLY HA2 1 1 6 14256 1 1 10 GLY HA3 H -10.138 15.065 -5.453 1.00 . A A . 37 GLY HA3 1 1 6 14257 1 1 10 GLY N N -11.365 14.411 -3.919 1.00 . A A . 37 GLY N 1 1 6 14258 1 1 10 GLY O O -10.886 13.155 -7.259 1.00 . A A . 37 GLY O 1 1 6 14259 1 1 11 PHE C C -12.273 10.022 -5.194 1.00 . A A . 38 PHE C 1 1 6 14260 1 1 11 PHE CA C -11.115 10.797 -5.799 1.00 . A A . 38 PHE CA 1 1 6 14261 1 1 11 PHE CB C -9.808 10.061 -5.486 1.00 . A A . 38 PHE CB 1 1 6 14262 1 1 11 PHE CD1 C -8.179 10.682 -7.295 1.00 . A A . 38 PHE CD1 1 1 6 14263 1 1 11 PHE CD2 C -7.767 11.449 -5.076 1.00 . A A . 38 PHE CD2 1 1 6 14264 1 1 11 PHE CE1 C -7.024 11.306 -7.728 1.00 . A A . 38 PHE CE1 1 1 6 14265 1 1 11 PHE CE2 C -6.611 12.071 -5.500 1.00 . A A . 38 PHE CE2 1 1 6 14266 1 1 11 PHE CG C -8.563 10.749 -5.966 1.00 . A A . 38 PHE CG 1 1 6 14267 1 1 11 PHE CZ C -6.239 12.001 -6.828 1.00 . A A . 38 PHE CZ 1 1 6 14268 1 1 11 PHE H H -11.196 12.275 -4.292 1.00 . A A . 38 PHE H 1 1 6 14269 1 1 11 PHE HA H -11.248 10.860 -6.870 1.00 . A A . 38 PHE HA 1 1 6 14270 1 1 11 PHE HB2 H -9.722 9.943 -4.417 1.00 . A A . 38 PHE HB2 1 1 6 14271 1 1 11 PHE HB3 H -9.842 9.082 -5.944 1.00 . A A . 38 PHE HB3 1 1 6 14272 1 1 11 PHE HD1 H -8.794 10.139 -7.999 1.00 . A A . 38 PHE HD1 1 1 6 14273 1 1 11 PHE HD2 H -8.056 11.506 -4.038 1.00 . A A . 38 PHE HD2 1 1 6 14274 1 1 11 PHE HE1 H -6.736 11.249 -8.767 1.00 . A A . 38 PHE HE1 1 1 6 14275 1 1 11 PHE HE2 H -6.002 12.614 -4.793 1.00 . A A . 38 PHE HE2 1 1 6 14276 1 1 11 PHE HZ H -5.334 12.488 -7.163 1.00 . A A . 38 PHE HZ 1 1 6 14277 1 1 11 PHE N N -11.109 12.151 -5.260 1.00 . A A . 38 PHE N 1 1 6 14278 1 1 11 PHE O O -12.910 10.490 -4.248 1.00 . A A . 38 PHE O 1 1 6 14279 1 1 12 SER C C -13.346 6.545 -5.610 1.00 . A A . 39 SER C 1 1 6 14280 1 1 12 SER CA C -13.588 7.992 -5.204 1.00 . A A . 39 SER CA 1 1 6 14281 1 1 12 SER CB C -14.943 8.479 -5.716 1.00 . A A . 39 SER CB 1 1 6 14282 1 1 12 SER H H -11.996 8.523 -6.481 1.00 . A A . 39 SER H 1 1 6 14283 1 1 12 SER HA H -13.573 8.059 -4.126 1.00 . A A . 39 SER HA 1 1 6 14284 1 1 12 SER HB2 H -15.723 7.829 -5.351 1.00 . A A . 39 SER HB2 1 1 6 14285 1 1 12 SER HB3 H -15.111 9.483 -5.360 1.00 . A A . 39 SER HB3 1 1 6 14286 1 1 12 SER HG H -15.243 9.367 -7.445 1.00 . A A . 39 SER HG 1 1 6 14287 1 1 12 SER N N -12.530 8.839 -5.721 1.00 . A A . 39 SER N 1 1 6 14288 1 1 12 SER O O -12.313 6.237 -6.209 1.00 . A A . 39 SER O 1 1 6 14289 1 1 12 SER OG O -14.979 8.487 -7.133 1.00 . A A . 39 SER OG 1 1 6 14290 1 1 13 GLN C C -14.067 4.126 -7.179 1.00 . A A . 40 GLN C 1 1 6 14291 1 1 13 GLN CA C -14.177 4.263 -5.663 1.00 . A A . 40 GLN CA 1 1 6 14292 1 1 13 GLN CB C -15.388 3.475 -5.157 1.00 . A A . 40 GLN CB 1 1 6 14293 1 1 13 GLN CD C -17.887 3.104 -5.304 1.00 . A A . 40 GLN CD 1 1 6 14294 1 1 13 GLN CG C -16.714 3.971 -5.713 1.00 . A A . 40 GLN CG 1 1 6 14295 1 1 13 GLN H H -15.072 5.967 -4.777 1.00 . A A . 40 GLN H 1 1 6 14296 1 1 13 GLN HA H -13.281 3.863 -5.210 1.00 . A A . 40 GLN HA 1 1 6 14297 1 1 13 GLN HB2 H -15.271 2.437 -5.437 1.00 . A A . 40 GLN HB2 1 1 6 14298 1 1 13 GLN HB3 H -15.425 3.546 -4.080 1.00 . A A . 40 GLN HB3 1 1 6 14299 1 1 13 GLN HE21 H -19.099 4.681 -5.374 1.00 . A A . 40 GLN HE21 1 1 6 14300 1 1 13 GLN HE22 H -19.832 3.179 -4.917 1.00 . A A . 40 GLN HE22 1 1 6 14301 1 1 13 GLN HG2 H -16.886 4.975 -5.353 1.00 . A A . 40 GLN HG2 1 1 6 14302 1 1 13 GLN HG3 H -16.652 3.985 -6.791 1.00 . A A . 40 GLN HG3 1 1 6 14303 1 1 13 GLN N N -14.284 5.665 -5.284 1.00 . A A . 40 GLN N 1 1 6 14304 1 1 13 GLN NE2 N -19.054 3.712 -5.187 1.00 . A A . 40 GLN NE2 1 1 6 14305 1 1 13 GLN O O -14.726 4.848 -7.931 1.00 . A A . 40 GLN O 1 1 6 14306 1 1 13 GLN OE1 O -17.748 1.898 -5.105 1.00 . A A . 40 GLN OE1 1 1 6 14307 1 1 14 MET C C -14.076 1.906 -9.475 1.00 . A A . 41 MET C 1 1 6 14308 1 1 14 MET CA C -13.085 2.967 -9.050 1.00 . A A . 41 MET CA 1 1 6 14309 1 1 14 MET CB C -11.668 2.522 -9.396 1.00 . A A . 41 MET CB 1 1 6 14310 1 1 14 MET CE C -8.974 1.489 -8.262 1.00 . A A . 41 MET CE 1 1 6 14311 1 1 14 MET CG C -10.605 3.559 -9.086 1.00 . A A . 41 MET CG 1 1 6 14312 1 1 14 MET H H -12.692 2.695 -6.993 1.00 . A A . 41 MET H 1 1 6 14313 1 1 14 MET HA H -13.306 3.886 -9.574 1.00 . A A . 41 MET HA 1 1 6 14314 1 1 14 MET HB2 H -11.439 1.626 -8.837 1.00 . A A . 41 MET HB2 1 1 6 14315 1 1 14 MET HB3 H -11.627 2.298 -10.451 1.00 . A A . 41 MET HB3 1 1 6 14316 1 1 14 MET HE1 H -9.491 0.677 -8.760 1.00 . A A . 41 MET HE1 1 1 6 14317 1 1 14 MET HE2 H -9.491 1.735 -7.345 1.00 . A A . 41 MET HE2 1 1 6 14318 1 1 14 MET HE3 H -7.963 1.184 -8.033 1.00 . A A . 41 MET HE3 1 1 6 14319 1 1 14 MET HG2 H -10.751 4.409 -9.737 1.00 . A A . 41 MET HG2 1 1 6 14320 1 1 14 MET HG3 H -10.715 3.870 -8.059 1.00 . A A . 41 MET HG3 1 1 6 14321 1 1 14 MET N N -13.224 3.218 -7.629 1.00 . A A . 41 MET N 1 1 6 14322 1 1 14 MET O O -13.785 0.715 -9.405 1.00 . A A . 41 MET O 1 1 6 14323 1 1 14 MET SD S -8.936 2.927 -9.328 1.00 . A A . 41 MET SD 1 1 6 14324 1 1 15 THR C C -15.818 0.532 -11.432 1.00 . A A . 42 THR C 1 1 6 14325 1 1 15 THR CA C -16.312 1.437 -10.323 1.00 . A A . 42 THR CA 1 1 6 14326 1 1 15 THR CB C -17.558 2.212 -10.789 1.00 . A A . 42 THR CB 1 1 6 14327 1 1 15 THR CG2 C -17.941 3.234 -9.739 1.00 . A A . 42 THR CG2 1 1 6 14328 1 1 15 THR H H -15.389 3.314 -9.996 1.00 . A A . 42 THR H 1 1 6 14329 1 1 15 THR HA H -16.578 0.834 -9.470 1.00 . A A . 42 THR HA 1 1 6 14330 1 1 15 THR HB H -18.377 1.520 -10.918 1.00 . A A . 42 THR HB 1 1 6 14331 1 1 15 THR HG1 H -17.431 3.846 -11.901 1.00 . A A . 42 THR HG1 1 1 6 14332 1 1 15 THR HG21 H -17.096 3.888 -9.574 1.00 . A A . 42 THR HG21 1 1 6 14333 1 1 15 THR HG22 H -18.197 2.731 -8.819 1.00 . A A . 42 THR HG22 1 1 6 14334 1 1 15 THR HG23 H -18.784 3.812 -10.086 1.00 . A A . 42 THR HG23 1 1 6 14335 1 1 15 THR N N -15.246 2.347 -9.922 1.00 . A A . 42 THR N 1 1 6 14336 1 1 15 THR O O -16.269 -0.601 -11.592 1.00 . A A . 42 THR O 1 1 6 14337 1 1 15 THR OG1 O -17.299 2.890 -12.027 1.00 . A A . 42 THR OG1 1 1 6 14338 1 1 16 SER C C -12.758 -0.030 -12.654 1.00 . A A . 43 SER C 1 1 6 14339 1 1 16 SER CA C -14.162 0.271 -13.161 1.00 . A A . 43 SER CA 1 1 6 14340 1 1 16 SER CB C -14.103 1.001 -14.497 1.00 . A A . 43 SER CB 1 1 6 14341 1 1 16 SER H H -14.658 2.011 -12.069 1.00 . A A . 43 SER H 1 1 6 14342 1 1 16 SER HA H -14.694 -0.661 -13.283 1.00 . A A . 43 SER HA 1 1 6 14343 1 1 16 SER HB2 H -13.557 1.925 -14.371 1.00 . A A . 43 SER HB2 1 1 6 14344 1 1 16 SER HB3 H -13.600 0.376 -15.220 1.00 . A A . 43 SER HB3 1 1 6 14345 1 1 16 SER HG H -16.020 0.610 -14.686 1.00 . A A . 43 SER HG 1 1 6 14346 1 1 16 SER N N -14.877 1.058 -12.185 1.00 . A A . 43 SER N 1 1 6 14347 1 1 16 SER O O -11.877 0.831 -12.653 1.00 . A A . 43 SER O 1 1 6 14348 1 1 16 SER OG O -15.407 1.303 -14.974 1.00 . A A . 43 SER OG 1 1 6 14349 1 1 17 PHE C C -11.156 -3.201 -11.903 1.00 . A A . 44 PHE C 1 1 6 14350 1 1 17 PHE CA C -11.305 -1.708 -11.663 1.00 . A A . 44 PHE CA 1 1 6 14351 1 1 17 PHE CB C -11.212 -1.377 -10.164 1.00 . A A . 44 PHE CB 1 1 6 14352 1 1 17 PHE CD1 C -8.822 -1.515 -9.410 1.00 . A A . 44 PHE CD1 1 1 6 14353 1 1 17 PHE CD2 C -10.305 -3.268 -8.777 1.00 . A A . 44 PHE CD2 1 1 6 14354 1 1 17 PHE CE1 C -7.795 -2.135 -8.738 1.00 . A A . 44 PHE CE1 1 1 6 14355 1 1 17 PHE CE2 C -9.277 -3.897 -8.103 1.00 . A A . 44 PHE CE2 1 1 6 14356 1 1 17 PHE CG C -10.087 -2.070 -9.440 1.00 . A A . 44 PHE CG 1 1 6 14357 1 1 17 PHE CZ C -8.020 -3.330 -8.083 1.00 . A A . 44 PHE CZ 1 1 6 14358 1 1 17 PHE H H -13.321 -1.895 -12.262 1.00 . A A . 44 PHE H 1 1 6 14359 1 1 17 PHE HA H -10.516 -1.191 -12.190 1.00 . A A . 44 PHE HA 1 1 6 14360 1 1 17 PHE HB2 H -11.063 -0.315 -10.051 1.00 . A A . 44 PHE HB2 1 1 6 14361 1 1 17 PHE HB3 H -12.134 -1.651 -9.681 1.00 . A A . 44 PHE HB3 1 1 6 14362 1 1 17 PHE HD1 H -8.639 -0.584 -9.919 1.00 . A A . 44 PHE HD1 1 1 6 14363 1 1 17 PHE HD2 H -11.289 -3.711 -8.793 1.00 . A A . 44 PHE HD2 1 1 6 14364 1 1 17 PHE HE1 H -6.815 -1.685 -8.723 1.00 . A A . 44 PHE HE1 1 1 6 14365 1 1 17 PHE HE2 H -9.458 -4.832 -7.592 1.00 . A A . 44 PHE HE2 1 1 6 14366 1 1 17 PHE HZ H -7.214 -3.817 -7.555 1.00 . A A . 44 PHE HZ 1 1 6 14367 1 1 17 PHE N N -12.573 -1.257 -12.208 1.00 . A A . 44 PHE N 1 1 6 14368 1 1 17 PHE O O -11.960 -4.001 -11.418 1.00 . A A . 44 PHE O 1 1 6 14369 1 1 18 GLN C C -8.759 -5.525 -12.201 1.00 . A A . 45 GLN C 1 1 6 14370 1 1 18 GLN CA C -9.921 -4.966 -13.004 1.00 . A A . 45 GLN CA 1 1 6 14371 1 1 18 GLN CB C -9.614 -5.118 -14.490 1.00 . A A . 45 GLN CB 1 1 6 14372 1 1 18 GLN CD C -10.316 -4.680 -16.864 1.00 . A A . 45 GLN CD 1 1 6 14373 1 1 18 GLN CG C -10.565 -4.371 -15.403 1.00 . A A . 45 GLN CG 1 1 6 14374 1 1 18 GLN H H -9.521 -2.887 -13.002 1.00 . A A . 45 GLN H 1 1 6 14375 1 1 18 GLN HA H -10.817 -5.519 -12.765 1.00 . A A . 45 GLN HA 1 1 6 14376 1 1 18 GLN HB2 H -8.615 -4.753 -14.676 1.00 . A A . 45 GLN HB2 1 1 6 14377 1 1 18 GLN HB3 H -9.656 -6.167 -14.746 1.00 . A A . 45 GLN HB3 1 1 6 14378 1 1 18 GLN HE21 H -10.819 -2.823 -17.360 1.00 . A A . 45 GLN HE21 1 1 6 14379 1 1 18 GLN HE22 H -10.359 -3.861 -18.672 1.00 . A A . 45 GLN HE22 1 1 6 14380 1 1 18 GLN HG2 H -11.578 -4.650 -15.157 1.00 . A A . 45 GLN HG2 1 1 6 14381 1 1 18 GLN HG3 H -10.434 -3.310 -15.247 1.00 . A A . 45 GLN HG3 1 1 6 14382 1 1 18 GLN N N -10.144 -3.571 -12.665 1.00 . A A . 45 GLN N 1 1 6 14383 1 1 18 GLN NE2 N -10.521 -3.692 -17.717 1.00 . A A . 45 GLN NE2 1 1 6 14384 1 1 18 GLN O O -7.640 -5.011 -12.266 1.00 . A A . 45 GLN O 1 1 6 14385 1 1 18 GLN OE1 O -9.917 -5.791 -17.218 1.00 . A A . 45 GLN OE1 1 1 6 14386 1 1 19 SER C C -6.945 -7.867 -11.574 1.00 . A A . 46 SER C 1 1 6 14387 1 1 19 SER CA C -7.998 -7.237 -10.667 1.00 . A A . 46 SER CA 1 1 6 14388 1 1 19 SER CB C -8.627 -8.297 -9.767 1.00 . A A . 46 SER CB 1 1 6 14389 1 1 19 SER H H -9.941 -6.936 -11.431 1.00 . A A . 46 SER H 1 1 6 14390 1 1 19 SER HA H -7.528 -6.486 -10.053 1.00 . A A . 46 SER HA 1 1 6 14391 1 1 19 SER HB2 H -9.028 -9.094 -10.377 1.00 . A A . 46 SER HB2 1 1 6 14392 1 1 19 SER HB3 H -7.876 -8.695 -9.101 1.00 . A A . 46 SER HB3 1 1 6 14393 1 1 19 SER HG H -10.146 -8.457 -8.532 1.00 . A A . 46 SER HG 1 1 6 14394 1 1 19 SER N N -9.025 -6.584 -11.456 1.00 . A A . 46 SER N 1 1 6 14395 1 1 19 SER O O -5.762 -7.908 -11.238 1.00 . A A . 46 SER O 1 1 6 14396 1 1 19 SER OG O -9.676 -7.742 -8.993 1.00 . A A . 46 SER OG 1 1 6 14397 1 1 20 ASN C C -5.527 -7.908 -14.309 1.00 . A A . 47 ASN C 1 1 6 14398 1 1 20 ASN CA C -6.480 -8.946 -13.715 1.00 . A A . 47 ASN CA 1 1 6 14399 1 1 20 ASN CB C -7.278 -9.627 -14.839 1.00 . A A . 47 ASN CB 1 1 6 14400 1 1 20 ASN CG C -7.840 -8.644 -15.857 1.00 . A A . 47 ASN CG 1 1 6 14401 1 1 20 ASN H H -8.341 -8.268 -12.950 1.00 . A A . 47 ASN H 1 1 6 14402 1 1 20 ASN HA H -5.898 -9.694 -13.197 1.00 . A A . 47 ASN HA 1 1 6 14403 1 1 20 ASN HB2 H -6.632 -10.318 -15.359 1.00 . A A . 47 ASN HB2 1 1 6 14404 1 1 20 ASN HB3 H -8.101 -10.174 -14.402 1.00 . A A . 47 ASN HB3 1 1 6 14405 1 1 20 ASN HD21 H -9.496 -8.411 -14.778 1.00 . A A . 47 ASN HD21 1 1 6 14406 1 1 20 ASN HD22 H -9.413 -7.493 -16.250 1.00 . A A . 47 ASN HD22 1 1 6 14407 1 1 20 ASN N N -7.380 -8.329 -12.743 1.00 . A A . 47 ASN N 1 1 6 14408 1 1 20 ASN ND2 N -9.032 -8.133 -15.604 1.00 . A A . 47 ASN ND2 1 1 6 14409 1 1 20 ASN O O -4.538 -8.253 -14.954 1.00 . A A . 47 ASN O 1 1 6 14410 1 1 20 ASN OD1 O -7.203 -8.352 -16.869 1.00 . A A . 47 ASN OD1 1 1 6 14411 1 1 21 LYS C C -4.118 -4.991 -13.503 1.00 . A A . 48 LYS C 1 1 6 14412 1 1 21 LYS CA C -5.021 -5.546 -14.593 1.00 . A A . 48 LYS CA 1 1 6 14413 1 1 21 LYS CB C -5.927 -4.440 -15.131 1.00 . A A . 48 LYS CB 1 1 6 14414 1 1 21 LYS CD C -5.979 -4.928 -17.587 1.00 . A A . 48 LYS CD 1 1 6 14415 1 1 21 LYS CE C -5.687 -3.527 -18.096 1.00 . A A . 48 LYS CE 1 1 6 14416 1 1 21 LYS CG C -6.780 -4.882 -16.301 1.00 . A A . 48 LYS CG 1 1 6 14417 1 1 21 LYS H H -6.630 -6.432 -13.548 1.00 . A A . 48 LYS H 1 1 6 14418 1 1 21 LYS HA H -4.411 -5.928 -15.397 1.00 . A A . 48 LYS HA 1 1 6 14419 1 1 21 LYS HB2 H -6.581 -4.106 -14.339 1.00 . A A . 48 LYS HB2 1 1 6 14420 1 1 21 LYS HB3 H -5.315 -3.613 -15.454 1.00 . A A . 48 LYS HB3 1 1 6 14421 1 1 21 LYS HD2 H -5.044 -5.435 -17.401 1.00 . A A . 48 LYS HD2 1 1 6 14422 1 1 21 LYS HD3 H -6.543 -5.465 -18.335 1.00 . A A . 48 LYS HD3 1 1 6 14423 1 1 21 LYS HE2 H -6.603 -3.101 -18.478 1.00 . A A . 48 LYS HE2 1 1 6 14424 1 1 21 LYS HE3 H -5.331 -2.927 -17.272 1.00 . A A . 48 LYS HE3 1 1 6 14425 1 1 21 LYS HG2 H -7.161 -5.868 -16.090 1.00 . A A . 48 LYS HG2 1 1 6 14426 1 1 21 LYS HG3 H -7.602 -4.192 -16.420 1.00 . A A . 48 LYS HG3 1 1 6 14427 1 1 21 LYS HZ1 H -3.767 -3.901 -18.817 1.00 . A A . 48 LYS HZ1 1 1 6 14428 1 1 21 LYS HZ2 H -4.517 -2.557 -19.525 1.00 . A A . 48 LYS HZ2 1 1 6 14429 1 1 21 LYS HZ3 H -4.990 -4.125 -19.973 1.00 . A A . 48 LYS HZ3 1 1 6 14430 1 1 21 LYS N N -5.832 -6.640 -14.080 1.00 . A A . 48 LYS N 1 1 6 14431 1 1 21 LYS NZ N -4.670 -3.529 -19.177 1.00 . A A . 48 LYS NZ 1 1 6 14432 1 1 21 LYS O O -2.992 -4.571 -13.767 1.00 . A A . 48 LYS O 1 1 6 14433 1 1 22 PHE C C -2.862 -5.428 -10.602 1.00 . A A . 49 PHE C 1 1 6 14434 1 1 22 PHE CA C -3.896 -4.441 -11.142 1.00 . A A . 49 PHE CA 1 1 6 14435 1 1 22 PHE CB C -4.883 -4.036 -10.041 1.00 . A A . 49 PHE CB 1 1 6 14436 1 1 22 PHE CD1 C -3.970 -1.952 -8.990 1.00 . A A . 49 PHE CD1 1 1 6 14437 1 1 22 PHE CD2 C -3.950 -3.957 -7.709 1.00 . A A . 49 PHE CD2 1 1 6 14438 1 1 22 PHE CE1 C -3.396 -1.270 -7.934 1.00 . A A . 49 PHE CE1 1 1 6 14439 1 1 22 PHE CE2 C -3.375 -3.281 -6.651 1.00 . A A . 49 PHE CE2 1 1 6 14440 1 1 22 PHE CG C -4.253 -3.301 -8.890 1.00 . A A . 49 PHE CG 1 1 6 14441 1 1 22 PHE CZ C -3.098 -1.936 -6.764 1.00 . A A . 49 PHE CZ 1 1 6 14442 1 1 22 PHE H H -5.513 -5.389 -12.134 1.00 . A A . 49 PHE H 1 1 6 14443 1 1 22 PHE HA H -3.381 -3.558 -11.489 1.00 . A A . 49 PHE HA 1 1 6 14444 1 1 22 PHE HB2 H -5.638 -3.392 -10.465 1.00 . A A . 49 PHE HB2 1 1 6 14445 1 1 22 PHE HB3 H -5.358 -4.923 -9.648 1.00 . A A . 49 PHE HB3 1 1 6 14446 1 1 22 PHE HD1 H -4.201 -1.428 -9.906 1.00 . A A . 49 PHE HD1 1 1 6 14447 1 1 22 PHE HD2 H -4.166 -5.012 -7.617 1.00 . A A . 49 PHE HD2 1 1 6 14448 1 1 22 PHE HE1 H -3.181 -0.216 -8.026 1.00 . A A . 49 PHE HE1 1 1 6 14449 1 1 22 PHE HE2 H -3.143 -3.805 -5.736 1.00 . A A . 49 PHE HE2 1 1 6 14450 1 1 22 PHE HZ H -2.650 -1.404 -5.937 1.00 . A A . 49 PHE HZ 1 1 6 14451 1 1 22 PHE N N -4.621 -5.003 -12.278 1.00 . A A . 49 PHE N 1 1 6 14452 1 1 22 PHE O O -1.933 -5.041 -9.893 1.00 . A A . 49 PHE O 1 1 6 14453 1 1 23 GLN C C -0.697 -7.493 -11.082 1.00 . A A . 50 GLN C 1 1 6 14454 1 1 23 GLN CA C -2.085 -7.723 -10.492 1.00 . A A . 50 GLN CA 1 1 6 14455 1 1 23 GLN CB C -2.575 -9.122 -10.869 1.00 . A A . 50 GLN CB 1 1 6 14456 1 1 23 GLN CD C -3.024 -10.745 -12.758 1.00 . A A . 50 GLN CD 1 1 6 14457 1 1 23 GLN CG C -2.812 -9.301 -12.358 1.00 . A A . 50 GLN CG 1 1 6 14458 1 1 23 GLN H H -3.786 -6.958 -11.492 1.00 . A A . 50 GLN H 1 1 6 14459 1 1 23 GLN HA H -2.016 -7.658 -9.417 1.00 . A A . 50 GLN HA 1 1 6 14460 1 1 23 GLN HB2 H -1.835 -9.844 -10.555 1.00 . A A . 50 GLN HB2 1 1 6 14461 1 1 23 GLN HB3 H -3.497 -9.318 -10.349 1.00 . A A . 50 GLN HB3 1 1 6 14462 1 1 23 GLN HE21 H -4.110 -10.178 -14.321 1.00 . A A . 50 GLN HE21 1 1 6 14463 1 1 23 GLN HE22 H -3.908 -11.888 -14.121 1.00 . A A . 50 GLN HE22 1 1 6 14464 1 1 23 GLN HG2 H -3.686 -8.735 -12.641 1.00 . A A . 50 GLN HG2 1 1 6 14465 1 1 23 GLN HG3 H -1.958 -8.924 -12.883 1.00 . A A . 50 GLN HG3 1 1 6 14466 1 1 23 GLN N N -3.021 -6.701 -10.939 1.00 . A A . 50 GLN N 1 1 6 14467 1 1 23 GLN NE2 N -3.754 -10.959 -13.841 1.00 . A A . 50 GLN NE2 1 1 6 14468 1 1 23 GLN O O -0.551 -6.932 -12.173 1.00 . A A . 50 GLN O 1 1 6 14469 1 1 23 GLN OE1 O -2.513 -11.661 -12.114 1.00 . A A . 50 GLN OE1 1 1 6 14470 1 1 24 GLY C C 2.572 -7.248 -9.698 1.00 . A A . 51 GLY C 1 1 6 14471 1 1 24 GLY CA C 1.682 -7.775 -10.802 1.00 . A A . 51 GLY CA 1 1 6 14472 1 1 24 GLY H H 0.122 -8.391 -9.505 1.00 . A A . 51 GLY H 1 1 6 14473 1 1 24 GLY HA2 H 2.062 -8.730 -11.134 1.00 . A A . 51 GLY HA2 1 1 6 14474 1 1 24 GLY HA3 H 1.702 -7.081 -11.629 1.00 . A A . 51 GLY HA3 1 1 6 14475 1 1 24 GLY N N 0.311 -7.942 -10.361 1.00 . A A . 51 GLY N 1 1 6 14476 1 1 24 GLY O O 2.230 -7.351 -8.517 1.00 . A A . 51 GLY O 1 1 6 14477 1 1 25 GLU C C 4.364 -4.659 -8.867 1.00 . A A . 52 GLU C 1 1 6 14478 1 1 25 GLU CA C 4.646 -6.135 -9.111 1.00 . A A . 52 GLU CA 1 1 6 14479 1 1 25 GLU CB C 6.095 -6.295 -9.572 1.00 . A A . 52 GLU CB 1 1 6 14480 1 1 25 GLU CD C 6.192 -8.449 -10.886 1.00 . A A . 52 GLU CD 1 1 6 14481 1 1 25 GLU CG C 6.591 -7.727 -9.616 1.00 . A A . 52 GLU CG 1 1 6 14482 1 1 25 GLU H H 3.940 -6.663 -11.033 1.00 . A A . 52 GLU H 1 1 6 14483 1 1 25 GLU HA H 4.514 -6.669 -8.181 1.00 . A A . 52 GLU HA 1 1 6 14484 1 1 25 GLU HB2 H 6.187 -5.887 -10.561 1.00 . A A . 52 GLU HB2 1 1 6 14485 1 1 25 GLU HB3 H 6.735 -5.738 -8.902 1.00 . A A . 52 GLU HB3 1 1 6 14486 1 1 25 GLU HG2 H 7.663 -7.716 -9.540 1.00 . A A . 52 GLU HG2 1 1 6 14487 1 1 25 GLU HG3 H 6.181 -8.261 -8.772 1.00 . A A . 52 GLU HG3 1 1 6 14488 1 1 25 GLU N N 3.715 -6.695 -10.077 1.00 . A A . 52 GLU N 1 1 6 14489 1 1 25 GLU O O 3.956 -3.933 -9.775 1.00 . A A . 52 GLU O 1 1 6 14490 1 1 25 GLU OE1 O 6.537 -7.963 -11.983 1.00 . A A . 52 GLU OE1 1 1 6 14491 1 1 25 GLU OE2 O 5.528 -9.500 -10.799 1.00 . A A . 52 GLU OE2 1 1 6 14492 1 1 26 TRP C C 5.493 -2.426 -6.256 1.00 . A A . 53 TRP C 1 1 6 14493 1 1 26 TRP CA C 4.410 -2.842 -7.244 1.00 . A A . 53 TRP CA 1 1 6 14494 1 1 26 TRP CB C 3.027 -2.638 -6.607 1.00 . A A . 53 TRP CB 1 1 6 14495 1 1 26 TRP CD1 C 1.035 -3.883 -7.638 1.00 . A A . 53 TRP CD1 1 1 6 14496 1 1 26 TRP CD2 C 1.436 -1.886 -8.574 1.00 . A A . 53 TRP CD2 1 1 6 14497 1 1 26 TRP CE2 C 0.328 -2.470 -9.217 1.00 . A A . 53 TRP CE2 1 1 6 14498 1 1 26 TRP CE3 C 1.868 -0.625 -8.999 1.00 . A A . 53 TRP CE3 1 1 6 14499 1 1 26 TRP CG C 1.875 -2.808 -7.562 1.00 . A A . 53 TRP CG 1 1 6 14500 1 1 26 TRP CH2 C 0.090 -0.609 -10.655 1.00 . A A . 53 TRP CH2 1 1 6 14501 1 1 26 TRP CZ2 C -0.353 -1.840 -10.259 1.00 . A A . 53 TRP CZ2 1 1 6 14502 1 1 26 TRP CZ3 C 1.191 -0.001 -10.035 1.00 . A A . 53 TRP CZ3 1 1 6 14503 1 1 26 TRP H H 4.944 -4.868 -6.973 1.00 . A A . 53 TRP H 1 1 6 14504 1 1 26 TRP HA H 4.488 -2.229 -8.129 1.00 . A A . 53 TRP HA 1 1 6 14505 1 1 26 TRP HB2 H 2.903 -3.363 -5.815 1.00 . A A . 53 TRP HB2 1 1 6 14506 1 1 26 TRP HB3 H 2.972 -1.643 -6.180 1.00 . A A . 53 TRP HB3 1 1 6 14507 1 1 26 TRP HD1 H 1.104 -4.755 -7.004 1.00 . A A . 53 TRP HD1 1 1 6 14508 1 1 26 TRP HE1 H -0.612 -4.316 -8.877 1.00 . A A . 53 TRP HE1 1 1 6 14509 1 1 26 TRP HE3 H 2.713 -0.139 -8.537 1.00 . A A . 53 TRP HE3 1 1 6 14510 1 1 26 TRP HH2 H -0.411 -0.084 -11.461 1.00 . A A . 53 TRP HH2 1 1 6 14511 1 1 26 TRP HZ2 H -1.203 -2.298 -10.745 1.00 . A A . 53 TRP HZ2 1 1 6 14512 1 1 26 TRP HZ3 H 1.512 0.972 -10.375 1.00 . A A . 53 TRP HZ3 1 1 6 14513 1 1 26 TRP N N 4.607 -4.230 -7.640 1.00 . A A . 53 TRP N 1 1 6 14514 1 1 26 TRP NE1 N 0.104 -3.685 -8.628 1.00 . A A . 53 TRP NE1 1 1 6 14515 1 1 26 TRP O O 5.817 -3.165 -5.327 1.00 . A A . 53 TRP O 1 1 6 14516 1 1 27 PHE C C 6.445 0.421 -4.764 1.00 . A A . 54 PHE C 1 1 6 14517 1 1 27 PHE CA C 7.060 -0.711 -5.568 1.00 . A A . 54 PHE CA 1 1 6 14518 1 1 27 PHE CB C 8.282 -0.204 -6.341 1.00 . A A . 54 PHE CB 1 1 6 14519 1 1 27 PHE CD1 C 8.678 -1.951 -8.107 1.00 . A A . 54 PHE CD1 1 1 6 14520 1 1 27 PHE CD2 C 10.327 -1.655 -6.410 1.00 . A A . 54 PHE CD2 1 1 6 14521 1 1 27 PHE CE1 C 9.443 -2.947 -8.682 1.00 . A A . 54 PHE CE1 1 1 6 14522 1 1 27 PHE CE2 C 11.096 -2.651 -6.981 1.00 . A A . 54 PHE CE2 1 1 6 14523 1 1 27 PHE CG C 9.109 -1.295 -6.965 1.00 . A A . 54 PHE CG 1 1 6 14524 1 1 27 PHE CZ C 10.652 -3.298 -8.118 1.00 . A A . 54 PHE CZ 1 1 6 14525 1 1 27 PHE H H 5.823 -0.748 -7.279 1.00 . A A . 54 PHE H 1 1 6 14526 1 1 27 PHE HA H 7.367 -1.496 -4.893 1.00 . A A . 54 PHE HA 1 1 6 14527 1 1 27 PHE HB2 H 7.949 0.450 -7.133 1.00 . A A . 54 PHE HB2 1 1 6 14528 1 1 27 PHE HB3 H 8.917 0.352 -5.668 1.00 . A A . 54 PHE HB3 1 1 6 14529 1 1 27 PHE HD1 H 7.733 -1.681 -8.546 1.00 . A A . 54 PHE HD1 1 1 6 14530 1 1 27 PHE HD2 H 10.674 -1.151 -5.521 1.00 . A A . 54 PHE HD2 1 1 6 14531 1 1 27 PHE HE1 H 9.094 -3.451 -9.571 1.00 . A A . 54 PHE HE1 1 1 6 14532 1 1 27 PHE HE2 H 12.042 -2.926 -6.538 1.00 . A A . 54 PHE HE2 1 1 6 14533 1 1 27 PHE HZ H 11.252 -4.076 -8.566 1.00 . A A . 54 PHE HZ 1 1 6 14534 1 1 27 PHE N N 6.069 -1.260 -6.476 1.00 . A A . 54 PHE N 1 1 6 14535 1 1 27 PHE O O 5.771 1.289 -5.322 1.00 . A A . 54 PHE O 1 1 6 14536 1 1 28 VAL C C 6.998 2.694 -2.690 1.00 . A A . 55 VAL C 1 1 6 14537 1 1 28 VAL CA C 6.124 1.447 -2.590 1.00 . A A . 55 VAL CA 1 1 6 14538 1 1 28 VAL CB C 6.046 0.989 -1.116 1.00 . A A . 55 VAL CB 1 1 6 14539 1 1 28 VAL CG1 C 5.253 1.986 -0.281 1.00 . A A . 55 VAL CG1 1 1 6 14540 1 1 28 VAL CG2 C 5.433 -0.401 -1.013 1.00 . A A . 55 VAL CG2 1 1 6 14541 1 1 28 VAL H H 7.185 -0.326 -3.064 1.00 . A A . 55 VAL H 1 1 6 14542 1 1 28 VAL HA H 5.126 1.689 -2.928 1.00 . A A . 55 VAL HA 1 1 6 14543 1 1 28 VAL HB H 7.051 0.944 -0.720 1.00 . A A . 55 VAL HB 1 1 6 14544 1 1 28 VAL HG11 H 4.222 1.994 -0.611 1.00 . A A . 55 VAL HG11 1 1 6 14545 1 1 28 VAL HG12 H 5.676 2.972 -0.400 1.00 . A A . 55 VAL HG12 1 1 6 14546 1 1 28 VAL HG13 H 5.295 1.700 0.760 1.00 . A A . 55 VAL HG13 1 1 6 14547 1 1 28 VAL HG21 H 6.040 -1.103 -1.568 1.00 . A A . 55 VAL HG21 1 1 6 14548 1 1 28 VAL HG22 H 4.435 -0.385 -1.423 1.00 . A A . 55 VAL HG22 1 1 6 14549 1 1 28 VAL HG23 H 5.393 -0.702 0.023 1.00 . A A . 55 VAL HG23 1 1 6 14550 1 1 28 VAL N N 6.654 0.403 -3.456 1.00 . A A . 55 VAL N 1 1 6 14551 1 1 28 VAL O O 8.070 2.763 -2.090 1.00 . A A . 55 VAL O 1 1 6 14552 1 1 29 LEU C C 6.780 6.016 -2.830 1.00 . A A . 56 LEU C 1 1 6 14553 1 1 29 LEU CA C 7.295 4.884 -3.706 1.00 . A A . 56 LEU CA 1 1 6 14554 1 1 29 LEU CB C 7.205 5.277 -5.180 1.00 . A A . 56 LEU CB 1 1 6 14555 1 1 29 LEU CD1 C 7.557 4.701 -7.590 1.00 . A A . 56 LEU CD1 1 1 6 14556 1 1 29 LEU CD2 C 9.110 3.796 -5.858 1.00 . A A . 56 LEU CD2 1 1 6 14557 1 1 29 LEU CG C 7.677 4.204 -6.162 1.00 . A A . 56 LEU CG 1 1 6 14558 1 1 29 LEU H H 5.658 3.558 -3.896 1.00 . A A . 56 LEU H 1 1 6 14559 1 1 29 LEU HA H 8.327 4.689 -3.455 1.00 . A A . 56 LEU HA 1 1 6 14560 1 1 29 LEU HB2 H 6.175 5.514 -5.405 1.00 . A A . 56 LEU HB2 1 1 6 14561 1 1 29 LEU HB3 H 7.803 6.162 -5.335 1.00 . A A . 56 LEU HB3 1 1 6 14562 1 1 29 LEU HD11 H 6.528 4.957 -7.797 1.00 . A A . 56 LEU HD11 1 1 6 14563 1 1 29 LEU HD12 H 7.878 3.924 -8.269 1.00 . A A . 56 LEU HD12 1 1 6 14564 1 1 29 LEU HD13 H 8.178 5.574 -7.721 1.00 . A A . 56 LEU HD13 1 1 6 14565 1 1 29 LEU HD21 H 9.168 3.411 -4.851 1.00 . A A . 56 LEU HD21 1 1 6 14566 1 1 29 LEU HD22 H 9.756 4.657 -5.952 1.00 . A A . 56 LEU HD22 1 1 6 14567 1 1 29 LEU HD23 H 9.424 3.034 -6.555 1.00 . A A . 56 LEU HD23 1 1 6 14568 1 1 29 LEU HG H 7.051 3.330 -6.059 1.00 . A A . 56 LEU HG 1 1 6 14569 1 1 29 LEU N N 6.537 3.663 -3.466 1.00 . A A . 56 LEU N 1 1 6 14570 1 1 29 LEU O O 7.354 7.103 -2.793 1.00 . A A . 56 LEU O 1 1 6 14571 1 1 30 GLY C C 4.503 6.021 -0.030 1.00 . A A . 57 GLY C 1 1 6 14572 1 1 30 GLY CA C 5.148 6.711 -1.206 1.00 . A A . 57 GLY CA 1 1 6 14573 1 1 30 GLY H H 5.226 4.901 -2.283 1.00 . A A . 57 GLY H 1 1 6 14574 1 1 30 GLY HA2 H 5.949 7.344 -0.852 1.00 . A A . 57 GLY HA2 1 1 6 14575 1 1 30 GLY HA3 H 4.410 7.320 -1.705 1.00 . A A . 57 GLY HA3 1 1 6 14576 1 1 30 GLY N N 5.685 5.755 -2.145 1.00 . A A . 57 GLY N 1 1 6 14577 1 1 30 GLY O O 3.671 5.133 -0.209 1.00 . A A . 57 GLY O 1 1 6 14578 1 1 31 LEU C C 3.910 6.908 3.333 1.00 . A A . 58 LEU C 1 1 6 14579 1 1 31 LEU CA C 4.350 5.818 2.368 1.00 . A A . 58 LEU CA 1 1 6 14580 1 1 31 LEU CB C 5.390 4.916 3.034 1.00 . A A . 58 LEU CB 1 1 6 14581 1 1 31 LEU CD1 C 3.755 3.117 3.535 1.00 . A A . 58 LEU CD1 1 1 6 14582 1 1 31 LEU CD2 C 5.956 3.153 4.721 1.00 . A A . 58 LEU CD2 1 1 6 14583 1 1 31 LEU CG C 4.843 3.996 4.119 1.00 . A A . 58 LEU CG 1 1 6 14584 1 1 31 LEU H H 5.598 7.077 1.250 1.00 . A A . 58 LEU H 1 1 6 14585 1 1 31 LEU HA H 3.491 5.228 2.089 1.00 . A A . 58 LEU HA 1 1 6 14586 1 1 31 LEU HB2 H 5.852 4.306 2.271 1.00 . A A . 58 LEU HB2 1 1 6 14587 1 1 31 LEU HB3 H 6.146 5.545 3.476 1.00 . A A . 58 LEU HB3 1 1 6 14588 1 1 31 LEU HD11 H 3.122 3.724 2.905 1.00 . A A . 58 LEU HD11 1 1 6 14589 1 1 31 LEU HD12 H 3.169 2.686 4.333 1.00 . A A . 58 LEU HD12 1 1 6 14590 1 1 31 LEU HD13 H 4.203 2.330 2.947 1.00 . A A . 58 LEU HD13 1 1 6 14591 1 1 31 LEU HD21 H 6.705 3.802 5.154 1.00 . A A . 58 LEU HD21 1 1 6 14592 1 1 31 LEU HD22 H 6.407 2.547 3.948 1.00 . A A . 58 LEU HD22 1 1 6 14593 1 1 31 LEU HD23 H 5.548 2.512 5.488 1.00 . A A . 58 LEU HD23 1 1 6 14594 1 1 31 LEU HG H 4.405 4.593 4.904 1.00 . A A . 58 LEU HG 1 1 6 14595 1 1 31 LEU N N 4.902 6.401 1.168 1.00 . A A . 58 LEU N 1 1 6 14596 1 1 31 LEU O O 4.684 7.800 3.668 1.00 . A A . 58 LEU O 1 1 6 14597 1 1 32 ALA C C 1.232 7.042 5.719 1.00 . A A . 59 ALA C 1 1 6 14598 1 1 32 ALA CA C 2.136 7.777 4.741 1.00 . A A . 59 ALA CA 1 1 6 14599 1 1 32 ALA CB C 1.389 8.912 4.057 1.00 . A A . 59 ALA CB 1 1 6 14600 1 1 32 ALA H H 2.069 6.148 3.395 1.00 . A A . 59 ALA H 1 1 6 14601 1 1 32 ALA HA H 2.972 8.198 5.283 1.00 . A A . 59 ALA HA 1 1 6 14602 1 1 32 ALA HB1 H 0.508 8.525 3.557 1.00 . A A . 59 ALA HB1 1 1 6 14603 1 1 32 ALA HB2 H 2.037 9.379 3.328 1.00 . A A . 59 ALA HB2 1 1 6 14604 1 1 32 ALA HB3 H 1.093 9.642 4.794 1.00 . A A . 59 ALA HB3 1 1 6 14605 1 1 32 ALA N N 2.661 6.844 3.758 1.00 . A A . 59 ALA N 1 1 6 14606 1 1 32 ALA O O 0.454 6.179 5.317 1.00 . A A . 59 ALA O 1 1 6 14607 1 1 33 ASP C C 0.426 7.567 9.252 1.00 . A A . 60 ASP C 1 1 6 14608 1 1 33 ASP CA C 0.592 6.668 8.035 1.00 . A A . 60 ASP CA 1 1 6 14609 1 1 33 ASP CB C 1.337 5.376 8.410 1.00 . A A . 60 ASP CB 1 1 6 14610 1 1 33 ASP CG C 0.538 4.434 9.289 1.00 . A A . 60 ASP CG 1 1 6 14611 1 1 33 ASP H H 1.949 8.097 7.256 1.00 . A A . 60 ASP H 1 1 6 14612 1 1 33 ASP HA H -0.386 6.430 7.643 1.00 . A A . 60 ASP HA 1 1 6 14613 1 1 33 ASP HB2 H 1.596 4.850 7.504 1.00 . A A . 60 ASP HB2 1 1 6 14614 1 1 33 ASP HB3 H 2.246 5.640 8.932 1.00 . A A . 60 ASP HB3 1 1 6 14615 1 1 33 ASP N N 1.344 7.371 6.997 1.00 . A A . 60 ASP N 1 1 6 14616 1 1 33 ASP O O 1.291 8.387 9.543 1.00 . A A . 60 ASP O 1 1 6 14617 1 1 33 ASP OD1 O 0.225 4.802 10.437 1.00 . A A . 60 ASP OD1 1 1 6 14618 1 1 33 ASP OD2 O 0.246 3.306 8.841 1.00 . A A . 60 ASP OD2 1 1 6 14619 1 1 34 ASN C C -0.338 7.844 12.352 1.00 . A A . 61 ASN C 1 1 6 14620 1 1 34 ASN CA C -1.019 8.306 11.069 1.00 . A A . 61 ASN CA 1 1 6 14621 1 1 34 ASN CB C -2.535 8.387 11.279 1.00 . A A . 61 ASN CB 1 1 6 14622 1 1 34 ASN CG C -3.133 7.102 11.831 1.00 . A A . 61 ASN CG 1 1 6 14623 1 1 34 ASN H H -1.309 6.688 9.724 1.00 . A A . 61 ASN H 1 1 6 14624 1 1 34 ASN HA H -0.650 9.290 10.821 1.00 . A A . 61 ASN HA 1 1 6 14625 1 1 34 ASN HB2 H -2.751 9.187 11.969 1.00 . A A . 61 ASN HB2 1 1 6 14626 1 1 34 ASN HB3 H -3.008 8.603 10.333 1.00 . A A . 61 ASN HB3 1 1 6 14627 1 1 34 ASN HD21 H -4.497 8.140 12.832 1.00 . A A . 61 ASN HD21 1 1 6 14628 1 1 34 ASN HD22 H -4.581 6.418 13.003 1.00 . A A . 61 ASN HD22 1 1 6 14629 1 1 34 ASN N N -0.692 7.422 9.952 1.00 . A A . 61 ASN N 1 1 6 14630 1 1 34 ASN ND2 N -4.173 7.230 12.635 1.00 . A A . 61 ASN ND2 1 1 6 14631 1 1 34 ASN O O -0.332 8.554 13.358 1.00 . A A . 61 ASN O 1 1 6 14632 1 1 34 ASN OD1 O -2.665 6.005 11.540 1.00 . A A . 61 ASN OD1 1 1 6 14633 1 1 35 THR C C 2.468 6.070 13.031 1.00 . A A . 62 THR C 1 1 6 14634 1 1 35 THR CA C 0.993 6.126 13.424 1.00 . A A . 62 THR CA 1 1 6 14635 1 1 35 THR CB C 0.477 4.732 13.859 1.00 . A A . 62 THR CB 1 1 6 14636 1 1 35 THR CG2 C -0.981 4.815 14.287 1.00 . A A . 62 THR CG2 1 1 6 14637 1 1 35 THR H H 0.109 6.089 11.504 1.00 . A A . 62 THR H 1 1 6 14638 1 1 35 THR HA H 0.880 6.808 14.256 1.00 . A A . 62 THR HA 1 1 6 14639 1 1 35 THR HB H 1.059 4.387 14.700 1.00 . A A . 62 THR HB 1 1 6 14640 1 1 35 THR HG1 H 0.379 4.226 11.942 1.00 . A A . 62 THR HG1 1 1 6 14641 1 1 35 THR HG21 H -1.108 5.630 14.984 1.00 . A A . 62 THR HG21 1 1 6 14642 1 1 35 THR HG22 H -1.270 3.888 14.760 1.00 . A A . 62 THR HG22 1 1 6 14643 1 1 35 THR HG23 H -1.601 4.985 13.419 1.00 . A A . 62 THR HG23 1 1 6 14644 1 1 35 THR N N 0.222 6.648 12.312 1.00 . A A . 62 THR N 1 1 6 14645 1 1 35 THR O O 3.288 5.405 13.668 1.00 . A A . 62 THR O 1 1 6 14646 1 1 35 THR OG1 O 0.598 3.787 12.786 1.00 . A A . 62 THR OG1 1 1 6 14647 1 1 36 TYR C C 4.932 7.941 12.175 1.00 . A A . 63 TYR C 1 1 6 14648 1 1 36 TYR CA C 4.127 6.890 11.419 1.00 . A A . 63 TYR CA 1 1 6 14649 1 1 36 TYR CB C 4.036 7.256 9.929 1.00 . A A . 63 TYR CB 1 1 6 14650 1 1 36 TYR CD1 C 6.032 8.667 9.282 1.00 . A A . 63 TYR CD1 1 1 6 14651 1 1 36 TYR CD2 C 5.920 6.429 8.469 1.00 . A A . 63 TYR CD2 1 1 6 14652 1 1 36 TYR CE1 C 7.229 8.854 8.621 1.00 . A A . 63 TYR CE1 1 1 6 14653 1 1 36 TYR CE2 C 7.114 6.611 7.801 1.00 . A A . 63 TYR CE2 1 1 6 14654 1 1 36 TYR CG C 5.358 7.451 9.220 1.00 . A A . 63 TYR CG 1 1 6 14655 1 1 36 TYR CZ C 7.765 7.824 7.882 1.00 . A A . 63 TYR CZ 1 1 6 14656 1 1 36 TYR H H 2.064 7.303 11.520 1.00 . A A . 63 TYR H 1 1 6 14657 1 1 36 TYR HA H 4.605 5.928 11.524 1.00 . A A . 63 TYR HA 1 1 6 14658 1 1 36 TYR HB2 H 3.508 6.470 9.413 1.00 . A A . 63 TYR HB2 1 1 6 14659 1 1 36 TYR HB3 H 3.473 8.173 9.834 1.00 . A A . 63 TYR HB3 1 1 6 14660 1 1 36 TYR HD1 H 5.608 9.472 9.863 1.00 . A A . 63 TYR HD1 1 1 6 14661 1 1 36 TYR HD2 H 5.410 5.480 8.410 1.00 . A A . 63 TYR HD2 1 1 6 14662 1 1 36 TYR HE1 H 7.738 9.804 8.684 1.00 . A A . 63 TYR HE1 1 1 6 14663 1 1 36 TYR HE2 H 7.533 5.804 7.219 1.00 . A A . 63 TYR HE2 1 1 6 14664 1 1 36 TYR HH H 8.861 7.709 6.310 1.00 . A A . 63 TYR HH 1 1 6 14665 1 1 36 TYR N N 2.779 6.799 11.962 1.00 . A A . 63 TYR N 1 1 6 14666 1 1 36 TYR O O 4.402 8.985 12.560 1.00 . A A . 63 TYR O 1 1 6 14667 1 1 36 TYR OH O 8.955 8.008 7.218 1.00 . A A . 63 TYR OH 1 1 6 14668 1 1 37 LYS C C 8.366 8.764 12.234 1.00 . A A . 64 LYS C 1 1 6 14669 1 1 37 LYS CA C 7.098 8.592 13.062 1.00 . A A . 64 LYS CA 1 1 6 14670 1 1 37 LYS CB C 7.433 8.094 14.471 1.00 . A A . 64 LYS CB 1 1 6 14671 1 1 37 LYS CD C 6.548 7.467 16.746 1.00 . A A . 64 LYS CD 1 1 6 14672 1 1 37 LYS CE C 5.312 7.034 17.517 1.00 . A A . 64 LYS CE 1 1 6 14673 1 1 37 LYS CG C 6.199 7.833 15.316 1.00 . A A . 64 LYS CG 1 1 6 14674 1 1 37 LYS H H 6.555 6.779 12.116 1.00 . A A . 64 LYS H 1 1 6 14675 1 1 37 LYS HA H 6.592 9.544 13.132 1.00 . A A . 64 LYS HA 1 1 6 14676 1 1 37 LYS HB2 H 7.993 7.174 14.392 1.00 . A A . 64 LYS HB2 1 1 6 14677 1 1 37 LYS HB3 H 8.039 8.835 14.971 1.00 . A A . 64 LYS HB3 1 1 6 14678 1 1 37 LYS HD2 H 7.261 6.656 16.738 1.00 . A A . 64 LYS HD2 1 1 6 14679 1 1 37 LYS HD3 H 6.983 8.328 17.233 1.00 . A A . 64 LYS HD3 1 1 6 14680 1 1 37 LYS HE2 H 4.947 6.109 17.096 1.00 . A A . 64 LYS HE2 1 1 6 14681 1 1 37 LYS HE3 H 5.586 6.873 18.550 1.00 . A A . 64 LYS HE3 1 1 6 14682 1 1 37 LYS HG2 H 5.588 8.723 15.324 1.00 . A A . 64 LYS HG2 1 1 6 14683 1 1 37 LYS HG3 H 5.642 7.020 14.873 1.00 . A A . 64 LYS HG3 1 1 6 14684 1 1 37 LYS HZ1 H 4.520 8.924 17.942 1.00 . A A . 64 LYS HZ1 1 1 6 14685 1 1 37 LYS HZ2 H 3.368 7.683 17.924 1.00 . A A . 64 LYS HZ2 1 1 6 14686 1 1 37 LYS HZ3 H 3.993 8.276 16.466 1.00 . A A . 64 LYS HZ3 1 1 6 14687 1 1 37 LYS N N 6.204 7.655 12.401 1.00 . A A . 64 LYS N 1 1 6 14688 1 1 37 LYS NZ N 4.226 8.050 17.459 1.00 . A A . 64 LYS NZ 1 1 6 14689 1 1 37 LYS O O 8.953 7.781 11.786 1.00 . A A . 64 LYS O 1 1 6 14690 1 1 38 ARG C C 11.261 10.035 11.776 1.00 . A A . 65 ARG C 1 1 6 14691 1 1 38 ARG CA C 9.902 10.287 11.124 1.00 . A A . 65 ARG CA 1 1 6 14692 1 1 38 ARG CB C 9.828 11.718 10.587 1.00 . A A . 65 ARG CB 1 1 6 14693 1 1 38 ARG CD C 9.960 14.173 11.014 1.00 . A A . 65 ARG CD 1 1 6 14694 1 1 38 ARG CG C 9.920 12.795 11.651 1.00 . A A . 65 ARG CG 1 1 6 14695 1 1 38 ARG CZ C 9.660 16.510 11.736 1.00 . A A . 65 ARG CZ 1 1 6 14696 1 1 38 ARG H H 8.350 10.750 12.502 1.00 . A A . 65 ARG H 1 1 6 14697 1 1 38 ARG HA H 9.805 9.610 10.289 1.00 . A A . 65 ARG HA 1 1 6 14698 1 1 38 ARG HB2 H 10.640 11.868 9.890 1.00 . A A . 65 ARG HB2 1 1 6 14699 1 1 38 ARG HB3 H 8.892 11.842 10.062 1.00 . A A . 65 ARG HB3 1 1 6 14700 1 1 38 ARG HD2 H 10.850 14.245 10.407 1.00 . A A . 65 ARG HD2 1 1 6 14701 1 1 38 ARG HD3 H 9.088 14.288 10.387 1.00 . A A . 65 ARG HD3 1 1 6 14702 1 1 38 ARG HE H 10.238 15.005 12.930 1.00 . A A . 65 ARG HE 1 1 6 14703 1 1 38 ARG HG2 H 9.055 12.729 12.294 1.00 . A A . 65 ARG HG2 1 1 6 14704 1 1 38 ARG HG3 H 10.818 12.644 12.230 1.00 . A A . 65 ARG HG3 1 1 6 14705 1 1 38 ARG HH11 H 9.263 16.185 9.768 1.00 . A A . 65 ARG HH11 1 1 6 14706 1 1 38 ARG HH12 H 9.063 17.826 10.315 1.00 . A A . 65 ARG HH12 1 1 6 14707 1 1 38 ARG HH21 H 9.968 17.157 13.630 1.00 . A A . 65 ARG HH21 1 1 6 14708 1 1 38 ARG HH22 H 9.465 18.378 12.499 1.00 . A A . 65 ARG HH22 1 1 6 14709 1 1 38 ARG N N 8.792 10.007 12.031 1.00 . A A . 65 ARG N 1 1 6 14710 1 1 38 ARG NE N 9.976 15.244 12.004 1.00 . A A . 65 ARG NE 1 1 6 14711 1 1 38 ARG NH1 N 9.301 16.869 10.509 1.00 . A A . 65 ARG NH1 1 1 6 14712 1 1 38 ARG NH2 N 9.700 17.420 12.700 1.00 . A A . 65 ARG NH2 1 1 6 14713 1 1 38 ARG O O 12.286 10.043 11.097 1.00 . A A . 65 ARG O 1 1 6 14714 1 1 39 GLU C C 12.468 7.909 13.974 1.00 . A A . 66 GLU C 1 1 6 14715 1 1 39 GLU CA C 12.502 9.414 13.762 1.00 . A A . 66 GLU CA 1 1 6 14716 1 1 39 GLU CB C 12.658 10.125 15.103 1.00 . A A . 66 GLU CB 1 1 6 14717 1 1 39 GLU CD C 12.844 12.316 16.324 1.00 . A A . 66 GLU CD 1 1 6 14718 1 1 39 GLU CG C 12.566 11.634 15.002 1.00 . A A . 66 GLU CG 1 1 6 14719 1 1 39 GLU H H 10.459 9.980 13.614 1.00 . A A . 66 GLU H 1 1 6 14720 1 1 39 GLU HA H 13.338 9.662 13.125 1.00 . A A . 66 GLU HA 1 1 6 14721 1 1 39 GLU HB2 H 11.882 9.783 15.772 1.00 . A A . 66 GLU HB2 1 1 6 14722 1 1 39 GLU HB3 H 13.620 9.871 15.523 1.00 . A A . 66 GLU HB3 1 1 6 14723 1 1 39 GLU HG2 H 13.288 11.980 14.276 1.00 . A A . 66 GLU HG2 1 1 6 14724 1 1 39 GLU HG3 H 11.570 11.897 14.676 1.00 . A A . 66 GLU HG3 1 1 6 14725 1 1 39 GLU N N 11.278 9.831 13.086 1.00 . A A . 66 GLU N 1 1 6 14726 1 1 39 GLU O O 13.420 7.305 14.471 1.00 . A A . 66 GLU O 1 1 6 14727 1 1 39 GLU OE1 O 11.984 12.244 17.228 1.00 . A A . 66 GLU OE1 1 1 6 14728 1 1 39 GLU OE2 O 13.932 12.913 16.475 1.00 . A A . 66 GLU OE2 1 1 6 14729 1 1 40 HIS C C 10.677 5.347 12.349 1.00 . A A . 67 HIS C 1 1 6 14730 1 1 40 HIS CA C 11.142 5.880 13.697 1.00 . A A . 67 HIS CA 1 1 6 14731 1 1 40 HIS CB C 10.116 5.544 14.788 1.00 . A A . 67 HIS CB 1 1 6 14732 1 1 40 HIS CD2 C 10.988 6.868 16.849 1.00 . A A . 67 HIS CD2 1 1 6 14733 1 1 40 HIS CE1 C 11.252 5.184 18.215 1.00 . A A . 67 HIS CE1 1 1 6 14734 1 1 40 HIS CG C 10.623 5.745 16.185 1.00 . A A . 67 HIS CG 1 1 6 14735 1 1 40 HIS H H 10.619 7.878 13.244 1.00 . A A . 67 HIS H 1 1 6 14736 1 1 40 HIS HA H 12.090 5.425 13.946 1.00 . A A . 67 HIS HA 1 1 6 14737 1 1 40 HIS HB2 H 9.248 6.172 14.659 1.00 . A A . 67 HIS HB2 1 1 6 14738 1 1 40 HIS HB3 H 9.821 4.510 14.685 1.00 . A A . 67 HIS HB3 1 1 6 14739 1 1 40 HIS HD1 H 10.605 3.755 16.894 1.00 . A A . 67 HIS HD1 1 1 6 14740 1 1 40 HIS HD2 H 10.979 7.875 16.456 1.00 . A A . 67 HIS HD2 1 1 6 14741 1 1 40 HIS HE1 H 11.484 4.598 19.092 1.00 . A A . 67 HIS HE1 1 1 6 14742 1 1 40 HIS HE2 H 11.909 7.049 18.725 1.00 . A A . 67 HIS HE2 1 1 6 14743 1 1 40 HIS N N 11.343 7.319 13.605 1.00 . A A . 67 HIS N 1 1 6 14744 1 1 40 HIS ND1 N 10.800 4.709 17.072 1.00 . A A . 67 HIS ND1 1 1 6 14745 1 1 40 HIS NE2 N 11.379 6.492 18.109 1.00 . A A . 67 HIS NE2 1 1 6 14746 1 1 40 HIS O O 9.701 4.595 12.261 1.00 . A A . 67 HIS O 1 1 6 14747 1 1 41 ARG C C 11.151 3.953 9.627 1.00 . A A . 68 ARG C 1 1 6 14748 1 1 41 ARG CA C 10.989 5.439 9.930 1.00 . A A . 68 ARG CA 1 1 6 14749 1 1 41 ARG CB C 11.807 6.271 8.938 1.00 . A A . 68 ARG CB 1 1 6 14750 1 1 41 ARG CD C 12.082 8.529 7.878 1.00 . A A . 68 ARG CD 1 1 6 14751 1 1 41 ARG CG C 11.610 7.765 9.100 1.00 . A A . 68 ARG CG 1 1 6 14752 1 1 41 ARG CZ C 13.959 8.386 6.291 1.00 . A A . 68 ARG CZ 1 1 6 14753 1 1 41 ARG H H 12.200 6.281 11.451 1.00 . A A . 68 ARG H 1 1 6 14754 1 1 41 ARG HA H 9.947 5.700 9.821 1.00 . A A . 68 ARG HA 1 1 6 14755 1 1 41 ARG HB2 H 12.855 6.050 9.082 1.00 . A A . 68 ARG HB2 1 1 6 14756 1 1 41 ARG HB3 H 11.527 5.998 7.933 1.00 . A A . 68 ARG HB3 1 1 6 14757 1 1 41 ARG HD2 H 11.428 8.295 7.050 1.00 . A A . 68 ARG HD2 1 1 6 14758 1 1 41 ARG HD3 H 12.028 9.588 8.089 1.00 . A A . 68 ARG HD3 1 1 6 14759 1 1 41 ARG HE H 14.026 7.779 8.199 1.00 . A A . 68 ARG HE 1 1 6 14760 1 1 41 ARG HG2 H 10.560 7.965 9.252 1.00 . A A . 68 ARG HG2 1 1 6 14761 1 1 41 ARG HG3 H 12.170 8.100 9.961 1.00 . A A . 68 ARG HG3 1 1 6 14762 1 1 41 ARG HH11 H 12.290 9.275 5.553 1.00 . A A . 68 ARG HH11 1 1 6 14763 1 1 41 ARG HH12 H 13.600 9.099 4.419 1.00 . A A . 68 ARG HH12 1 1 6 14764 1 1 41 ARG HH21 H 15.755 7.566 6.747 1.00 . A A . 68 ARG HH21 1 1 6 14765 1 1 41 ARG HH22 H 15.603 8.158 5.115 1.00 . A A . 68 ARG HH22 1 1 6 14766 1 1 41 ARG N N 11.381 5.754 11.299 1.00 . A A . 68 ARG N 1 1 6 14767 1 1 41 ARG NE N 13.453 8.191 7.505 1.00 . A A . 68 ARG NE 1 1 6 14768 1 1 41 ARG NH1 N 13.227 8.970 5.349 1.00 . A A . 68 ARG NH1 1 1 6 14769 1 1 41 ARG NH2 N 15.202 8.004 6.028 1.00 . A A . 68 ARG NH2 1 1 6 14770 1 1 41 ARG O O 11.883 3.245 10.324 1.00 . A A . 68 ARG O 1 1 6 14771 1 1 42 PRO C C 11.955 1.610 7.849 1.00 . A A . 69 PRO C 1 1 6 14772 1 1 42 PRO CA C 10.526 2.064 8.154 1.00 . A A . 69 PRO CA 1 1 6 14773 1 1 42 PRO CB C 9.672 2.033 6.879 1.00 . A A . 69 PRO CB 1 1 6 14774 1 1 42 PRO CD C 9.494 4.222 7.773 1.00 . A A . 69 PRO CD 1 1 6 14775 1 1 42 PRO CG C 9.489 3.457 6.489 1.00 . A A . 69 PRO CG 1 1 6 14776 1 1 42 PRO HA H 10.095 1.400 8.889 1.00 . A A . 69 PRO HA 1 1 6 14777 1 1 42 PRO HB2 H 10.191 1.479 6.111 1.00 . A A . 69 PRO HB2 1 1 6 14778 1 1 42 PRO HB3 H 8.723 1.561 7.090 1.00 . A A . 69 PRO HB3 1 1 6 14779 1 1 42 PRO HD2 H 9.834 5.233 7.612 1.00 . A A . 69 PRO HD2 1 1 6 14780 1 1 42 PRO HD3 H 8.512 4.217 8.222 1.00 . A A . 69 PRO HD3 1 1 6 14781 1 1 42 PRO HG2 H 10.305 3.775 5.857 1.00 . A A . 69 PRO HG2 1 1 6 14782 1 1 42 PRO HG3 H 8.545 3.583 5.980 1.00 . A A . 69 PRO HG3 1 1 6 14783 1 1 42 PRO N N 10.447 3.462 8.592 1.00 . A A . 69 PRO N 1 1 6 14784 1 1 42 PRO O O 12.849 2.416 7.586 1.00 . A A . 69 PRO O 1 1 6 14785 1 1 43 LEU C C 14.045 -0.170 6.344 1.00 . A A . 70 LEU C 1 1 6 14786 1 1 43 LEU CA C 13.444 -0.346 7.735 1.00 . A A . 70 LEU CA 1 1 6 14787 1 1 43 LEU CB C 13.304 -1.830 8.065 1.00 . A A . 70 LEU CB 1 1 6 14788 1 1 43 LEU CD1 C 12.231 -3.144 6.198 1.00 . A A . 70 LEU CD1 1 1 6 14789 1 1 43 LEU CD2 C 11.493 -3.465 8.571 1.00 . A A . 70 LEU CD2 1 1 6 14790 1 1 43 LEU CG C 12.020 -2.482 7.551 1.00 . A A . 70 LEU CG 1 1 6 14791 1 1 43 LEU H H 11.355 -0.278 8.023 1.00 . A A . 70 LEU H 1 1 6 14792 1 1 43 LEU HA H 14.105 0.102 8.453 1.00 . A A . 70 LEU HA 1 1 6 14793 1 1 43 LEU HB2 H 14.147 -2.355 7.640 1.00 . A A . 70 LEU HB2 1 1 6 14794 1 1 43 LEU HB3 H 13.334 -1.944 9.138 1.00 . A A . 70 LEU HB3 1 1 6 14795 1 1 43 LEU HD11 H 12.349 -2.386 5.436 1.00 . A A . 70 LEU HD11 1 1 6 14796 1 1 43 LEU HD12 H 11.377 -3.761 5.961 1.00 . A A . 70 LEU HD12 1 1 6 14797 1 1 43 LEU HD13 H 13.119 -3.757 6.234 1.00 . A A . 70 LEU HD13 1 1 6 14798 1 1 43 LEU HD21 H 11.298 -2.940 9.491 1.00 . A A . 70 LEU HD21 1 1 6 14799 1 1 43 LEU HD22 H 12.229 -4.238 8.743 1.00 . A A . 70 LEU HD22 1 1 6 14800 1 1 43 LEU HD23 H 10.578 -3.910 8.208 1.00 . A A . 70 LEU HD23 1 1 6 14801 1 1 43 LEU HG H 11.272 -1.713 7.424 1.00 . A A . 70 LEU HG 1 1 6 14802 1 1 43 LEU N N 12.136 0.293 7.881 1.00 . A A . 70 LEU N 1 1 6 14803 1 1 43 LEU O O 15.221 -0.455 6.129 1.00 . A A . 70 LEU O 1 1 6 14804 1 1 44 LEU C C 13.057 1.820 3.536 1.00 . A A . 71 LEU C 1 1 6 14805 1 1 44 LEU CA C 13.689 0.545 4.053 1.00 . A A . 71 LEU CA 1 1 6 14806 1 1 44 LEU CB C 13.342 -0.618 3.119 1.00 . A A . 71 LEU CB 1 1 6 14807 1 1 44 LEU CD1 C 13.724 -2.963 2.345 1.00 . A A . 71 LEU CD1 1 1 6 14808 1 1 44 LEU CD2 C 15.669 -1.525 2.956 1.00 . A A . 71 LEU CD2 1 1 6 14809 1 1 44 LEU CG C 14.218 -1.860 3.264 1.00 . A A . 71 LEU CG 1 1 6 14810 1 1 44 LEU H H 12.304 0.473 5.643 1.00 . A A . 71 LEU H 1 1 6 14811 1 1 44 LEU HA H 14.761 0.671 4.078 1.00 . A A . 71 LEU HA 1 1 6 14812 1 1 44 LEU HB2 H 12.317 -0.905 3.304 1.00 . A A . 71 LEU HB2 1 1 6 14813 1 1 44 LEU HB3 H 13.420 -0.268 2.101 1.00 . A A . 71 LEU HB3 1 1 6 14814 1 1 44 LEU HD11 H 12.716 -3.237 2.624 1.00 . A A . 71 LEU HD11 1 1 6 14815 1 1 44 LEU HD12 H 14.369 -3.825 2.437 1.00 . A A . 71 LEU HD12 1 1 6 14816 1 1 44 LEU HD13 H 13.733 -2.612 1.324 1.00 . A A . 71 LEU HD13 1 1 6 14817 1 1 44 LEU HD21 H 16.276 -2.411 3.072 1.00 . A A . 71 LEU HD21 1 1 6 14818 1 1 44 LEU HD22 H 16.014 -0.760 3.638 1.00 . A A . 71 LEU HD22 1 1 6 14819 1 1 44 LEU HD23 H 15.748 -1.165 1.941 1.00 . A A . 71 LEU HD23 1 1 6 14820 1 1 44 LEU HG H 14.164 -2.219 4.282 1.00 . A A . 71 LEU HG 1 1 6 14821 1 1 44 LEU N N 13.233 0.284 5.410 1.00 . A A . 71 LEU N 1 1 6 14822 1 1 44 LEU O O 12.135 2.359 4.150 1.00 . A A . 71 LEU O 1 1 6 14823 1 1 45 HIS C C 12.016 3.179 0.748 1.00 . A A . 72 HIS C 1 1 6 14824 1 1 45 HIS CA C 13.046 3.518 1.813 1.00 . A A . 72 HIS CA 1 1 6 14825 1 1 45 HIS CB C 14.191 4.340 1.208 1.00 . A A . 72 HIS CB 1 1 6 14826 1 1 45 HIS CD2 C 15.339 5.335 3.300 1.00 . A A . 72 HIS CD2 1 1 6 14827 1 1 45 HIS CE1 C 17.335 4.479 3.018 1.00 . A A . 72 HIS CE1 1 1 6 14828 1 1 45 HIS CG C 15.309 4.603 2.167 1.00 . A A . 72 HIS CG 1 1 6 14829 1 1 45 HIS H H 14.273 1.801 1.949 1.00 . A A . 72 HIS H 1 1 6 14830 1 1 45 HIS HA H 12.569 4.095 2.591 1.00 . A A . 72 HIS HA 1 1 6 14831 1 1 45 HIS HB2 H 14.597 3.814 0.358 1.00 . A A . 72 HIS HB2 1 1 6 14832 1 1 45 HIS HB3 H 13.803 5.295 0.886 1.00 . A A . 72 HIS HB3 1 1 6 14833 1 1 45 HIS HD1 H 16.883 3.506 1.266 1.00 . A A . 72 HIS HD1 1 1 6 14834 1 1 45 HIS HD2 H 14.517 5.897 3.716 1.00 . A A . 72 HIS HD2 1 1 6 14835 1 1 45 HIS HE1 H 18.376 4.226 3.164 1.00 . A A . 72 HIS HE1 1 1 6 14836 1 1 45 HIS HE2 H 16.890 5.561 4.706 1.00 . A A . 72 HIS HE2 1 1 6 14837 1 1 45 HIS N N 13.553 2.295 2.407 1.00 . A A . 72 HIS N 1 1 6 14838 1 1 45 HIS ND1 N 16.576 4.081 2.014 1.00 . A A . 72 HIS ND1 1 1 6 14839 1 1 45 HIS NE2 N 16.609 5.242 3.812 1.00 . A A . 72 HIS NE2 1 1 6 14840 1 1 45 HIS O O 11.166 3.996 0.409 1.00 . A A . 72 HIS O 1 1 6 14841 1 1 46 SER C C 11.032 -0.044 -0.665 1.00 . A A . 73 SER C 1 1 6 14842 1 1 46 SER CA C 11.161 1.473 -0.759 1.00 . A A . 73 SER CA 1 1 6 14843 1 1 46 SER CB C 11.608 1.892 -2.163 1.00 . A A . 73 SER CB 1 1 6 14844 1 1 46 SER H H 12.838 1.377 0.512 1.00 . A A . 73 SER H 1 1 6 14845 1 1 46 SER HA H 10.200 1.919 -0.548 1.00 . A A . 73 SER HA 1 1 6 14846 1 1 46 SER HB2 H 11.094 1.289 -2.896 1.00 . A A . 73 SER HB2 1 1 6 14847 1 1 46 SER HB3 H 11.367 2.933 -2.319 1.00 . A A . 73 SER HB3 1 1 6 14848 1 1 46 SER HG H 13.199 0.786 -2.492 1.00 . A A . 73 SER HG 1 1 6 14849 1 1 46 SER N N 12.105 1.963 0.230 1.00 . A A . 73 SER N 1 1 6 14850 1 1 46 SER O O 12.027 -0.765 -0.756 1.00 . A A . 73 SER O 1 1 6 14851 1 1 46 SER OG O 13.009 1.716 -2.329 1.00 . A A . 73 SER OG 1 1 6 14852 1 1 47 PHE C C 8.897 -2.447 -1.637 1.00 . A A . 74 PHE C 1 1 6 14853 1 1 47 PHE CA C 9.569 -1.959 -0.365 1.00 . A A . 74 PHE CA 1 1 6 14854 1 1 47 PHE CB C 8.666 -2.302 0.825 1.00 . A A . 74 PHE CB 1 1 6 14855 1 1 47 PHE CD1 C 9.898 -1.855 2.958 1.00 . A A . 74 PHE CD1 1 1 6 14856 1 1 47 PHE CD2 C 8.157 -0.360 2.312 1.00 . A A . 74 PHE CD2 1 1 6 14857 1 1 47 PHE CE1 C 10.119 -1.108 4.096 1.00 . A A . 74 PHE CE1 1 1 6 14858 1 1 47 PHE CE2 C 8.374 0.389 3.450 1.00 . A A . 74 PHE CE2 1 1 6 14859 1 1 47 PHE CG C 8.916 -1.487 2.055 1.00 . A A . 74 PHE CG 1 1 6 14860 1 1 47 PHE CZ C 9.357 0.013 4.342 1.00 . A A . 74 PHE CZ 1 1 6 14861 1 1 47 PHE H H 9.060 0.097 -0.378 1.00 . A A . 74 PHE H 1 1 6 14862 1 1 47 PHE HA H 10.520 -2.459 -0.250 1.00 . A A . 74 PHE HA 1 1 6 14863 1 1 47 PHE HB2 H 7.635 -2.157 0.540 1.00 . A A . 74 PHE HB2 1 1 6 14864 1 1 47 PHE HB3 H 8.816 -3.339 1.088 1.00 . A A . 74 PHE HB3 1 1 6 14865 1 1 47 PHE HD1 H 10.495 -2.734 2.764 1.00 . A A . 74 PHE HD1 1 1 6 14866 1 1 47 PHE HD2 H 7.386 -0.068 1.612 1.00 . A A . 74 PHE HD2 1 1 6 14867 1 1 47 PHE HE1 H 10.890 -1.403 4.794 1.00 . A A . 74 PHE HE1 1 1 6 14868 1 1 47 PHE HE2 H 7.776 1.265 3.642 1.00 . A A . 74 PHE HE2 1 1 6 14869 1 1 47 PHE HZ H 9.528 0.599 5.232 1.00 . A A . 74 PHE HZ 1 1 6 14870 1 1 47 PHE N N 9.814 -0.525 -0.457 1.00 . A A . 74 PHE N 1 1 6 14871 1 1 47 PHE O O 8.283 -1.662 -2.362 1.00 . A A . 74 PHE O 1 1 6 14872 1 1 48 ILE C C 7.100 -5.099 -2.531 1.00 . A A . 75 ILE C 1 1 6 14873 1 1 48 ILE CA C 8.316 -4.334 -3.029 1.00 . A A . 75 ILE CA 1 1 6 14874 1 1 48 ILE CB C 9.222 -5.299 -3.818 1.00 . A A . 75 ILE CB 1 1 6 14875 1 1 48 ILE CD1 C 11.550 -5.581 -4.795 1.00 . A A . 75 ILE CD1 1 1 6 14876 1 1 48 ILE CG1 C 10.575 -4.649 -4.112 1.00 . A A . 75 ILE CG1 1 1 6 14877 1 1 48 ILE CG2 C 8.537 -5.710 -5.116 1.00 . A A . 75 ILE CG2 1 1 6 14878 1 1 48 ILE H H 9.563 -4.304 -1.326 1.00 . A A . 75 ILE H 1 1 6 14879 1 1 48 ILE HA H 7.993 -3.542 -3.690 1.00 . A A . 75 ILE HA 1 1 6 14880 1 1 48 ILE HB H 9.377 -6.186 -3.223 1.00 . A A . 75 ILE HB 1 1 6 14881 1 1 48 ILE HD11 H 11.076 -6.015 -5.661 1.00 . A A . 75 ILE HD11 1 1 6 14882 1 1 48 ILE HD12 H 11.840 -6.364 -4.110 1.00 . A A . 75 ILE HD12 1 1 6 14883 1 1 48 ILE HD13 H 12.424 -5.026 -5.101 1.00 . A A . 75 ILE HD13 1 1 6 14884 1 1 48 ILE HG12 H 10.424 -3.796 -4.758 1.00 . A A . 75 ILE HG12 1 1 6 14885 1 1 48 ILE HG13 H 11.019 -4.320 -3.185 1.00 . A A . 75 ILE HG13 1 1 6 14886 1 1 48 ILE HG21 H 9.169 -6.395 -5.659 1.00 . A A . 75 ILE HG21 1 1 6 14887 1 1 48 ILE HG22 H 8.355 -4.832 -5.718 1.00 . A A . 75 ILE HG22 1 1 6 14888 1 1 48 ILE HG23 H 7.596 -6.190 -4.889 1.00 . A A . 75 ILE HG23 1 1 6 14889 1 1 48 ILE N N 9.007 -3.736 -1.903 1.00 . A A . 75 ILE N 1 1 6 14890 1 1 48 ILE O O 7.224 -5.980 -1.686 1.00 . A A . 75 ILE O 1 1 6 14891 1 1 49 THR C C 4.001 -5.940 -3.909 1.00 . A A . 76 THR C 1 1 6 14892 1 1 49 THR CA C 4.712 -5.431 -2.659 1.00 . A A . 76 THR CA 1 1 6 14893 1 1 49 THR CB C 3.787 -4.515 -1.823 1.00 . A A . 76 THR CB 1 1 6 14894 1 1 49 THR CG2 C 3.490 -3.208 -2.541 1.00 . A A . 76 THR CG2 1 1 6 14895 1 1 49 THR H H 5.892 -4.024 -3.699 1.00 . A A . 76 THR H 1 1 6 14896 1 1 49 THR HA H 4.985 -6.282 -2.050 1.00 . A A . 76 THR HA 1 1 6 14897 1 1 49 THR HB H 4.291 -4.282 -0.896 1.00 . A A . 76 THR HB 1 1 6 14898 1 1 49 THR HG1 H 2.652 -5.633 -0.665 1.00 . A A . 76 THR HG1 1 1 6 14899 1 1 49 THR HG21 H 2.997 -3.420 -3.475 1.00 . A A . 76 THR HG21 1 1 6 14900 1 1 49 THR HG22 H 4.415 -2.683 -2.732 1.00 . A A . 76 THR HG22 1 1 6 14901 1 1 49 THR HG23 H 2.848 -2.595 -1.925 1.00 . A A . 76 THR HG23 1 1 6 14902 1 1 49 THR N N 5.935 -4.751 -3.037 1.00 . A A . 76 THR N 1 1 6 14903 1 1 49 THR O O 3.661 -5.171 -4.806 1.00 . A A . 76 THR O 1 1 6 14904 1 1 49 THR OG1 O 2.564 -5.187 -1.517 1.00 . A A . 76 THR OG1 1 1 6 14905 1 1 50 LEU C C 1.814 -8.219 -4.944 1.00 . A A . 77 LEU C 1 1 6 14906 1 1 50 LEU CA C 3.256 -7.850 -5.180 1.00 . A A . 77 LEU CA 1 1 6 14907 1 1 50 LEU CB C 4.033 -9.096 -5.602 1.00 . A A . 77 LEU CB 1 1 6 14908 1 1 50 LEU CD1 C 6.168 -10.039 -6.504 1.00 . A A . 77 LEU CD1 1 1 6 14909 1 1 50 LEU CD2 C 5.876 -7.577 -6.328 1.00 . A A . 77 LEU CD2 1 1 6 14910 1 1 50 LEU CG C 5.542 -8.913 -5.703 1.00 . A A . 77 LEU CG 1 1 6 14911 1 1 50 LEU H H 4.104 -7.816 -3.241 1.00 . A A . 77 LEU H 1 1 6 14912 1 1 50 LEU HA H 3.301 -7.122 -5.977 1.00 . A A . 77 LEU HA 1 1 6 14913 1 1 50 LEU HB2 H 3.833 -9.879 -4.886 1.00 . A A . 77 LEU HB2 1 1 6 14914 1 1 50 LEU HB3 H 3.667 -9.412 -6.567 1.00 . A A . 77 LEU HB3 1 1 6 14915 1 1 50 LEU HD11 H 5.897 -9.926 -7.546 1.00 . A A . 77 LEU HD11 1 1 6 14916 1 1 50 LEU HD12 H 5.805 -10.988 -6.137 1.00 . A A . 77 LEU HD12 1 1 6 14917 1 1 50 LEU HD13 H 7.243 -10.000 -6.405 1.00 . A A . 77 LEU HD13 1 1 6 14918 1 1 50 LEU HD21 H 5.313 -7.467 -7.242 1.00 . A A . 77 LEU HD21 1 1 6 14919 1 1 50 LEU HD22 H 6.932 -7.535 -6.548 1.00 . A A . 77 LEU HD22 1 1 6 14920 1 1 50 LEU HD23 H 5.614 -6.782 -5.645 1.00 . A A . 77 LEU HD23 1 1 6 14921 1 1 50 LEU HG H 5.958 -8.930 -4.712 1.00 . A A . 77 LEU HG 1 1 6 14922 1 1 50 LEU N N 3.833 -7.246 -3.994 1.00 . A A . 77 LEU N 1 1 6 14923 1 1 50 LEU O O 1.473 -8.808 -3.928 1.00 . A A . 77 LEU O 1 1 6 14924 1 1 51 PHE C C -0.741 -9.306 -6.830 1.00 . A A . 78 PHE C 1 1 6 14925 1 1 51 PHE CA C -0.429 -8.228 -5.807 1.00 . A A . 78 PHE CA 1 1 6 14926 1 1 51 PHE CB C -1.313 -6.995 -6.023 1.00 . A A . 78 PHE CB 1 1 6 14927 1 1 51 PHE CD1 C -0.304 -5.753 -4.070 1.00 . A A . 78 PHE CD1 1 1 6 14928 1 1 51 PHE CD2 C -2.648 -5.570 -4.442 1.00 . A A . 78 PHE CD2 1 1 6 14929 1 1 51 PHE CE1 C -0.408 -4.916 -2.978 1.00 . A A . 78 PHE CE1 1 1 6 14930 1 1 51 PHE CE2 C -2.759 -4.733 -3.347 1.00 . A A . 78 PHE CE2 1 1 6 14931 1 1 51 PHE CG C -1.422 -6.093 -4.817 1.00 . A A . 78 PHE CG 1 1 6 14932 1 1 51 PHE CZ C -1.635 -4.406 -2.615 1.00 . A A . 78 PHE CZ 1 1 6 14933 1 1 51 PHE H H 1.314 -7.393 -6.672 1.00 . A A . 78 PHE H 1 1 6 14934 1 1 51 PHE HA H -0.613 -8.624 -4.819 1.00 . A A . 78 PHE HA 1 1 6 14935 1 1 51 PHE HB2 H -0.906 -6.410 -6.835 1.00 . A A . 78 PHE HB2 1 1 6 14936 1 1 51 PHE HB3 H -2.309 -7.319 -6.287 1.00 . A A . 78 PHE HB3 1 1 6 14937 1 1 51 PHE HD1 H 0.655 -6.157 -4.345 1.00 . A A . 78 PHE HD1 1 1 6 14938 1 1 51 PHE HD2 H -3.529 -5.826 -5.014 1.00 . A A . 78 PHE HD2 1 1 6 14939 1 1 51 PHE HE1 H 0.473 -4.663 -2.407 1.00 . A A . 78 PHE HE1 1 1 6 14940 1 1 51 PHE HE2 H -3.723 -4.336 -3.065 1.00 . A A . 78 PHE HE2 1 1 6 14941 1 1 51 PHE HZ H -1.716 -3.750 -1.761 1.00 . A A . 78 PHE HZ 1 1 6 14942 1 1 51 PHE N N 0.975 -7.879 -5.888 1.00 . A A . 78 PHE N 1 1 6 14943 1 1 51 PHE O O -0.770 -9.048 -8.032 1.00 . A A . 78 PHE O 1 1 6 14944 1 1 52 LYS C C -2.622 -12.140 -7.062 1.00 . A A . 79 LYS C 1 1 6 14945 1 1 52 LYS CA C -1.197 -11.653 -7.225 1.00 . A A . 79 LYS CA 1 1 6 14946 1 1 52 LYS CB C -0.221 -12.790 -6.921 1.00 . A A . 79 LYS CB 1 1 6 14947 1 1 52 LYS CD C 1.595 -11.998 -8.471 1.00 . A A . 79 LYS CD 1 1 6 14948 1 1 52 LYS CE C 3.064 -11.626 -8.600 1.00 . A A . 79 LYS CE 1 1 6 14949 1 1 52 LYS CG C 1.233 -12.380 -7.045 1.00 . A A . 79 LYS CG 1 1 6 14950 1 1 52 LYS H H -0.925 -10.659 -5.378 1.00 . A A . 79 LYS H 1 1 6 14951 1 1 52 LYS HA H -1.052 -11.327 -8.244 1.00 . A A . 79 LYS HA 1 1 6 14952 1 1 52 LYS HB2 H -0.393 -13.136 -5.912 1.00 . A A . 79 LYS HB2 1 1 6 14953 1 1 52 LYS HB3 H -0.406 -13.603 -7.607 1.00 . A A . 79 LYS HB3 1 1 6 14954 1 1 52 LYS HD2 H 1.387 -12.833 -9.123 1.00 . A A . 79 LYS HD2 1 1 6 14955 1 1 52 LYS HD3 H 0.994 -11.149 -8.767 1.00 . A A . 79 LYS HD3 1 1 6 14956 1 1 52 LYS HE2 H 3.259 -11.339 -9.623 1.00 . A A . 79 LYS HE2 1 1 6 14957 1 1 52 LYS HE3 H 3.268 -10.788 -7.948 1.00 . A A . 79 LYS HE3 1 1 6 14958 1 1 52 LYS HG2 H 1.396 -11.528 -6.410 1.00 . A A . 79 LYS HG2 1 1 6 14959 1 1 52 LYS HG3 H 1.862 -13.199 -6.727 1.00 . A A . 79 LYS HG3 1 1 6 14960 1 1 52 LYS HZ1 H 3.670 -13.625 -8.730 1.00 . A A . 79 LYS HZ1 1 1 6 14961 1 1 52 LYS HZ2 H 3.946 -12.919 -7.208 1.00 . A A . 79 LYS HZ2 1 1 6 14962 1 1 52 LYS HZ3 H 4.946 -12.528 -8.520 1.00 . A A . 79 LYS HZ3 1 1 6 14963 1 1 52 LYS N N -0.945 -10.520 -6.349 1.00 . A A . 79 LYS N 1 1 6 14964 1 1 52 LYS NZ N 3.967 -12.752 -8.238 1.00 . A A . 79 LYS NZ 1 1 6 14965 1 1 52 LYS O O -3.171 -12.120 -5.962 1.00 . A A . 79 LYS O 1 1 6 14966 1 1 53 LEU C C -4.671 -14.394 -7.434 1.00 . A A . 80 LEU C 1 1 6 14967 1 1 53 LEU CA C -4.591 -13.048 -8.143 1.00 . A A . 80 LEU CA 1 1 6 14968 1 1 53 LEU CB C -5.165 -13.151 -9.560 1.00 . A A . 80 LEU CB 1 1 6 14969 1 1 53 LEU CD1 C -6.119 -11.934 -11.527 1.00 . A A . 80 LEU CD1 1 1 6 14970 1 1 53 LEU CD2 C -5.504 -10.661 -9.486 1.00 . A A . 80 LEU CD2 1 1 6 14971 1 1 53 LEU CG C -5.156 -11.848 -10.365 1.00 . A A . 80 LEU CG 1 1 6 14972 1 1 53 LEU H H -2.713 -12.560 -9.006 1.00 . A A . 80 LEU H 1 1 6 14973 1 1 53 LEU HA H -5.175 -12.333 -7.582 1.00 . A A . 80 LEU HA 1 1 6 14974 1 1 53 LEU HB2 H -4.592 -13.887 -10.104 1.00 . A A . 80 LEU HB2 1 1 6 14975 1 1 53 LEU HB3 H -6.186 -13.495 -9.489 1.00 . A A . 80 LEU HB3 1 1 6 14976 1 1 53 LEU HD11 H -7.090 -11.608 -11.197 1.00 . A A . 80 LEU HD11 1 1 6 14977 1 1 53 LEU HD12 H -6.177 -12.954 -11.876 1.00 . A A . 80 LEU HD12 1 1 6 14978 1 1 53 LEU HD13 H -5.777 -11.296 -12.329 1.00 . A A . 80 LEU HD13 1 1 6 14979 1 1 53 LEU HD21 H -6.551 -10.693 -9.241 1.00 . A A . 80 LEU HD21 1 1 6 14980 1 1 53 LEU HD22 H -5.287 -9.745 -10.016 1.00 . A A . 80 LEU HD22 1 1 6 14981 1 1 53 LEU HD23 H -4.921 -10.699 -8.578 1.00 . A A . 80 LEU HD23 1 1 6 14982 1 1 53 LEU HG H -4.172 -11.689 -10.767 1.00 . A A . 80 LEU HG 1 1 6 14983 1 1 53 LEU N N -3.215 -12.566 -8.163 1.00 . A A . 80 LEU N 1 1 6 14984 1 1 53 LEU O O -4.260 -15.428 -7.964 1.00 . A A . 80 LEU O 1 1 6 14985 1 1 54 ARG C C -6.255 -16.554 -5.895 1.00 . A A . 81 ARG C 1 1 6 14986 1 1 54 ARG CA C -5.304 -15.495 -5.343 1.00 . A A . 81 ARG CA 1 1 6 14987 1 1 54 ARG CB C -5.789 -15.027 -3.974 1.00 . A A . 81 ARG CB 1 1 6 14988 1 1 54 ARG CD C -4.531 -16.724 -2.653 1.00 . A A . 81 ARG CD 1 1 6 14989 1 1 54 ARG CG C -5.894 -16.135 -2.953 1.00 . A A . 81 ARG CG 1 1 6 14990 1 1 54 ARG CZ C -3.524 -18.282 -1.030 1.00 . A A . 81 ARG CZ 1 1 6 14991 1 1 54 ARG H H -5.522 -13.476 -5.889 1.00 . A A . 81 ARG H 1 1 6 14992 1 1 54 ARG HA H -4.321 -15.925 -5.237 1.00 . A A . 81 ARG HA 1 1 6 14993 1 1 54 ARG HB2 H -5.100 -14.285 -3.596 1.00 . A A . 81 ARG HB2 1 1 6 14994 1 1 54 ARG HB3 H -6.764 -14.575 -4.087 1.00 . A A . 81 ARG HB3 1 1 6 14995 1 1 54 ARG HD2 H -4.131 -17.147 -3.562 1.00 . A A . 81 ARG HD2 1 1 6 14996 1 1 54 ARG HD3 H -3.882 -15.931 -2.310 1.00 . A A . 81 ARG HD3 1 1 6 14997 1 1 54 ARG HE H -5.490 -18.096 -1.380 1.00 . A A . 81 ARG HE 1 1 6 14998 1 1 54 ARG HG2 H -6.320 -15.732 -2.047 1.00 . A A . 81 ARG HG2 1 1 6 14999 1 1 54 ARG HG3 H -6.537 -16.912 -3.341 1.00 . A A . 81 ARG HG3 1 1 6 15000 1 1 54 ARG HH11 H -2.177 -17.167 -2.062 1.00 . A A . 81 ARG HH11 1 1 6 15001 1 1 54 ARG HH12 H -1.501 -18.250 -0.881 1.00 . A A . 81 ARG HH12 1 1 6 15002 1 1 54 ARG HH21 H -4.590 -19.544 0.146 1.00 . A A . 81 ARG HH21 1 1 6 15003 1 1 54 ARG HH22 H -2.864 -19.612 0.351 1.00 . A A . 81 ARG HH22 1 1 6 15004 1 1 54 ARG N N -5.199 -14.344 -6.221 1.00 . A A . 81 ARG N 1 1 6 15005 1 1 54 ARG NE N -4.594 -17.765 -1.633 1.00 . A A . 81 ARG NE 1 1 6 15006 1 1 54 ARG NH1 N -2.306 -17.869 -1.354 1.00 . A A . 81 ARG NH1 1 1 6 15007 1 1 54 ARG NH2 N -3.670 -19.219 -0.105 1.00 . A A . 81 ARG NH2 1 1 6 15008 1 1 54 ARG O O -5.821 -17.577 -6.422 1.00 . A A . 81 ARG O 1 1 6 15009 1 1 55 ASP C C -9.164 -16.847 -7.517 1.00 . A A . 82 ASP C 1 1 6 15010 1 1 55 ASP CA C -8.550 -17.278 -6.198 1.00 . A A . 82 ASP CA 1 1 6 15011 1 1 55 ASP CB C -9.637 -17.446 -5.135 1.00 . A A . 82 ASP CB 1 1 6 15012 1 1 55 ASP CG C -10.719 -18.420 -5.555 1.00 . A A . 82 ASP CG 1 1 6 15013 1 1 55 ASP H H -7.847 -15.465 -5.364 1.00 . A A . 82 ASP H 1 1 6 15014 1 1 55 ASP HA H -8.051 -18.225 -6.341 1.00 . A A . 82 ASP HA 1 1 6 15015 1 1 55 ASP HB2 H -9.186 -17.811 -4.224 1.00 . A A . 82 ASP HB2 1 1 6 15016 1 1 55 ASP HB3 H -10.096 -16.487 -4.943 1.00 . A A . 82 ASP HB3 1 1 6 15017 1 1 55 ASP N N -7.551 -16.312 -5.763 1.00 . A A . 82 ASP N 1 1 6 15018 1 1 55 ASP O O -9.141 -17.594 -8.493 1.00 . A A . 82 ASP O 1 1 6 15019 1 1 55 ASP OD1 O -10.496 -19.645 -5.442 1.00 . A A . 82 ASP OD1 1 1 6 15020 1 1 55 ASP OD2 O -11.800 -17.966 -5.989 1.00 . A A . 82 ASP OD2 1 1 6 15021 1 1 56 ASN C C -10.112 -13.591 -8.848 1.00 . A A . 83 ASN C 1 1 6 15022 1 1 56 ASN CA C -10.283 -15.104 -8.772 1.00 . A A . 83 ASN CA 1 1 6 15023 1 1 56 ASN CB C -11.767 -15.473 -8.889 1.00 . A A . 83 ASN CB 1 1 6 15024 1 1 56 ASN CG C -12.638 -14.806 -7.837 1.00 . A A . 83 ASN CG 1 1 6 15025 1 1 56 ASN H H -9.739 -15.107 -6.717 1.00 . A A . 83 ASN H 1 1 6 15026 1 1 56 ASN HA H -9.751 -15.548 -9.601 1.00 . A A . 83 ASN HA 1 1 6 15027 1 1 56 ASN HB2 H -12.127 -15.175 -9.862 1.00 . A A . 83 ASN HB2 1 1 6 15028 1 1 56 ASN HB3 H -11.871 -16.543 -8.787 1.00 . A A . 83 ASN HB3 1 1 6 15029 1 1 56 ASN HD21 H -12.367 -16.336 -6.594 1.00 . A A . 83 ASN HD21 1 1 6 15030 1 1 56 ASN HD22 H -13.370 -15.048 -6.007 1.00 . A A . 83 ASN HD22 1 1 6 15031 1 1 56 ASN N N -9.709 -15.642 -7.545 1.00 . A A . 83 ASN N 1 1 6 15032 1 1 56 ASN ND2 N -12.808 -15.461 -6.700 1.00 . A A . 83 ASN ND2 1 1 6 15033 1 1 56 ASN O O -9.998 -13.027 -9.934 1.00 . A A . 83 ASN O 1 1 6 15034 1 1 56 ASN OD1 O -13.163 -13.712 -8.051 1.00 . A A . 83 ASN OD1 1 1 6 15035 1 1 57 SER C C -9.236 -11.017 -6.419 1.00 . A A . 84 SER C 1 1 6 15036 1 1 57 SER CA C -9.986 -11.481 -7.665 1.00 . A A . 84 SER CA 1 1 6 15037 1 1 57 SER CB C -11.391 -10.867 -7.706 1.00 . A A . 84 SER CB 1 1 6 15038 1 1 57 SER H H -10.137 -13.432 -6.854 1.00 . A A . 84 SER H 1 1 6 15039 1 1 57 SER HA H -9.438 -11.166 -8.540 1.00 . A A . 84 SER HA 1 1 6 15040 1 1 57 SER HB2 H -11.942 -11.290 -8.532 1.00 . A A . 84 SER HB2 1 1 6 15041 1 1 57 SER HB3 H -11.904 -11.089 -6.781 1.00 . A A . 84 SER HB3 1 1 6 15042 1 1 57 SER HG H -12.224 -9.088 -7.751 1.00 . A A . 84 SER HG 1 1 6 15043 1 1 57 SER N N -10.084 -12.934 -7.696 1.00 . A A . 84 SER N 1 1 6 15044 1 1 57 SER O O -8.854 -9.852 -6.305 1.00 . A A . 84 SER O 1 1 6 15045 1 1 57 SER OG O -11.337 -9.461 -7.869 1.00 . A A . 84 SER OG 1 1 6 15046 1 1 58 GLU C C -6.900 -11.293 -4.529 1.00 . A A . 85 GLU C 1 1 6 15047 1 1 58 GLU CA C -8.346 -11.646 -4.249 1.00 . A A . 85 GLU CA 1 1 6 15048 1 1 58 GLU CB C -8.403 -12.851 -3.301 1.00 . A A . 85 GLU CB 1 1 6 15049 1 1 58 GLU CD C -10.557 -13.927 -4.135 1.00 . A A . 85 GLU CD 1 1 6 15050 1 1 58 GLU CG C -9.808 -13.325 -2.954 1.00 . A A . 85 GLU CG 1 1 6 15051 1 1 58 GLU H H -9.327 -12.864 -5.650 1.00 . A A . 85 GLU H 1 1 6 15052 1 1 58 GLU HA H -8.837 -10.802 -3.787 1.00 . A A . 85 GLU HA 1 1 6 15053 1 1 58 GLU HB2 H -7.877 -13.675 -3.760 1.00 . A A . 85 GLU HB2 1 1 6 15054 1 1 58 GLU HB3 H -7.902 -12.589 -2.381 1.00 . A A . 85 GLU HB3 1 1 6 15055 1 1 58 GLU HG2 H -9.735 -14.075 -2.180 1.00 . A A . 85 GLU HG2 1 1 6 15056 1 1 58 GLU HG3 H -10.370 -12.480 -2.577 1.00 . A A . 85 GLU HG3 1 1 6 15057 1 1 58 GLU N N -9.023 -11.942 -5.493 1.00 . A A . 85 GLU N 1 1 6 15058 1 1 58 GLU O O -6.235 -11.964 -5.315 1.00 . A A . 85 GLU O 1 1 6 15059 1 1 58 GLU OE1 O -9.904 -14.350 -5.122 1.00 . A A . 85 GLU OE1 1 1 6 15060 1 1 58 GLU OE2 O -11.801 -13.983 -4.084 1.00 . A A . 85 GLU OE2 1 1 6 15061 1 1 59 PHE C C -4.163 -10.368 -2.975 1.00 . A A . 86 PHE C 1 1 6 15062 1 1 59 PHE CA C -5.037 -9.844 -4.090 1.00 . A A . 86 PHE CA 1 1 6 15063 1 1 59 PHE CB C -4.908 -8.327 -4.181 1.00 . A A . 86 PHE CB 1 1 6 15064 1 1 59 PHE CD1 C -4.630 -8.254 -6.671 1.00 . A A . 86 PHE CD1 1 1 6 15065 1 1 59 PHE CD2 C -6.189 -6.766 -5.658 1.00 . A A . 86 PHE CD2 1 1 6 15066 1 1 59 PHE CE1 C -4.931 -7.733 -7.911 1.00 . A A . 86 PHE CE1 1 1 6 15067 1 1 59 PHE CE2 C -6.498 -6.245 -6.897 1.00 . A A . 86 PHE CE2 1 1 6 15068 1 1 59 PHE CG C -5.255 -7.775 -5.530 1.00 . A A . 86 PHE CG 1 1 6 15069 1 1 59 PHE CZ C -5.868 -6.729 -8.023 1.00 . A A . 86 PHE CZ 1 1 6 15070 1 1 59 PHE H H -6.996 -9.746 -3.285 1.00 . A A . 86 PHE H 1 1 6 15071 1 1 59 PHE HA H -4.697 -10.275 -5.018 1.00 . A A . 86 PHE HA 1 1 6 15072 1 1 59 PHE HB2 H -5.568 -7.872 -3.457 1.00 . A A . 86 PHE HB2 1 1 6 15073 1 1 59 PHE HB3 H -3.889 -8.046 -3.958 1.00 . A A . 86 PHE HB3 1 1 6 15074 1 1 59 PHE HD1 H -3.900 -9.047 -6.584 1.00 . A A . 86 PHE HD1 1 1 6 15075 1 1 59 PHE HD2 H -6.684 -6.386 -4.776 1.00 . A A . 86 PHE HD2 1 1 6 15076 1 1 59 PHE HE1 H -4.438 -8.114 -8.793 1.00 . A A . 86 PHE HE1 1 1 6 15077 1 1 59 PHE HE2 H -7.233 -5.457 -6.984 1.00 . A A . 86 PHE HE2 1 1 6 15078 1 1 59 PHE HZ H -6.103 -6.318 -8.993 1.00 . A A . 86 PHE HZ 1 1 6 15079 1 1 59 PHE N N -6.417 -10.248 -3.900 1.00 . A A . 86 PHE N 1 1 6 15080 1 1 59 PHE O O -4.284 -9.952 -1.823 1.00 . A A . 86 PHE O 1 1 6 15081 1 1 60 GLN C C -1.146 -10.831 -2.324 1.00 . A A . 87 GLN C 1 1 6 15082 1 1 60 GLN CA C -2.321 -11.793 -2.382 1.00 . A A . 87 GLN CA 1 1 6 15083 1 1 60 GLN CB C -1.866 -13.189 -2.794 1.00 . A A . 87 GLN CB 1 1 6 15084 1 1 60 GLN CD C -0.507 -15.227 -2.207 1.00 . A A . 87 GLN CD 1 1 6 15085 1 1 60 GLN CG C -0.990 -13.862 -1.760 1.00 . A A . 87 GLN CG 1 1 6 15086 1 1 60 GLN H H -3.287 -11.638 -4.237 1.00 . A A . 87 GLN H 1 1 6 15087 1 1 60 GLN HA H -2.788 -11.841 -1.409 1.00 . A A . 87 GLN HA 1 1 6 15088 1 1 60 GLN HB2 H -2.736 -13.807 -2.957 1.00 . A A . 87 GLN HB2 1 1 6 15089 1 1 60 GLN HB3 H -1.307 -13.116 -3.716 1.00 . A A . 87 GLN HB3 1 1 6 15090 1 1 60 GLN HE21 H 1.118 -15.054 -1.080 1.00 . A A . 87 GLN HE21 1 1 6 15091 1 1 60 GLN HE22 H 0.981 -16.526 -1.985 1.00 . A A . 87 GLN HE22 1 1 6 15092 1 1 60 GLN HG2 H -0.136 -13.232 -1.583 1.00 . A A . 87 GLN HG2 1 1 6 15093 1 1 60 GLN HG3 H -1.553 -13.974 -0.844 1.00 . A A . 87 GLN HG3 1 1 6 15094 1 1 60 GLN N N -3.286 -11.289 -3.319 1.00 . A A . 87 GLN N 1 1 6 15095 1 1 60 GLN NE2 N 0.644 -15.642 -1.706 1.00 . A A . 87 GLN NE2 1 1 6 15096 1 1 60 GLN O O -0.216 -10.917 -3.127 1.00 . A A . 87 GLN O 1 1 6 15097 1 1 60 GLN OE1 O -1.173 -15.909 -2.987 1.00 . A A . 87 GLN OE1 1 1 6 15098 1 1 61 VAL C C 1.029 -9.403 -0.576 1.00 . A A . 88 VAL C 1 1 6 15099 1 1 61 VAL CA C -0.228 -8.864 -1.241 1.00 . A A . 88 VAL CA 1 1 6 15100 1 1 61 VAL CB C -0.803 -7.666 -0.449 1.00 . A A . 88 VAL CB 1 1 6 15101 1 1 61 VAL CG1 C -1.654 -8.147 0.704 1.00 . A A . 88 VAL CG1 1 1 6 15102 1 1 61 VAL CG2 C 0.304 -6.758 0.043 1.00 . A A . 88 VAL CG2 1 1 6 15103 1 1 61 VAL H H -1.943 -9.953 -0.728 1.00 . A A . 88 VAL H 1 1 6 15104 1 1 61 VAL HA H 0.023 -8.524 -2.232 1.00 . A A . 88 VAL HA 1 1 6 15105 1 1 61 VAL HB H -1.434 -7.095 -1.112 1.00 . A A . 88 VAL HB 1 1 6 15106 1 1 61 VAL HG11 H -2.450 -8.762 0.312 1.00 . A A . 88 VAL HG11 1 1 6 15107 1 1 61 VAL HG12 H -2.076 -7.298 1.224 1.00 . A A . 88 VAL HG12 1 1 6 15108 1 1 61 VAL HG13 H -1.050 -8.727 1.386 1.00 . A A . 88 VAL HG13 1 1 6 15109 1 1 61 VAL HG21 H 0.972 -6.555 -0.773 1.00 . A A . 88 VAL HG21 1 1 6 15110 1 1 61 VAL HG22 H 0.845 -7.245 0.842 1.00 . A A . 88 VAL HG22 1 1 6 15111 1 1 61 VAL HG23 H -0.119 -5.832 0.403 1.00 . A A . 88 VAL HG23 1 1 6 15112 1 1 61 VAL N N -1.210 -9.914 -1.373 1.00 . A A . 88 VAL N 1 1 6 15113 1 1 61 VAL O O 1.036 -9.753 0.605 1.00 . A A . 88 VAL O 1 1 6 15114 1 1 62 THR C C 4.404 -9.039 -0.815 1.00 . A A . 89 THR C 1 1 6 15115 1 1 62 THR CA C 3.317 -10.093 -0.949 1.00 . A A . 89 THR CA 1 1 6 15116 1 1 62 THR CB C 3.764 -11.151 -1.971 1.00 . A A . 89 THR CB 1 1 6 15117 1 1 62 THR CG2 C 4.879 -12.006 -1.393 1.00 . A A . 89 THR CG2 1 1 6 15118 1 1 62 THR H H 2.010 -9.122 -2.277 1.00 . A A . 89 THR H 1 1 6 15119 1 1 62 THR HA H 3.162 -10.575 0.004 1.00 . A A . 89 THR HA 1 1 6 15120 1 1 62 THR HB H 4.132 -10.648 -2.860 1.00 . A A . 89 THR HB 1 1 6 15121 1 1 62 THR HG1 H 1.870 -11.425 -2.466 1.00 . A A . 89 THR HG1 1 1 6 15122 1 1 62 THR HG21 H 5.620 -11.363 -0.945 1.00 . A A . 89 THR HG21 1 1 6 15123 1 1 62 THR HG22 H 5.333 -12.588 -2.182 1.00 . A A . 89 THR HG22 1 1 6 15124 1 1 62 THR HG23 H 4.473 -12.668 -0.642 1.00 . A A . 89 THR HG23 1 1 6 15125 1 1 62 THR N N 2.075 -9.490 -1.368 1.00 . A A . 89 THR N 1 1 6 15126 1 1 62 THR O O 4.935 -8.555 -1.813 1.00 . A A . 89 THR O 1 1 6 15127 1 1 62 THR OG1 O 2.647 -11.983 -2.321 1.00 . A A . 89 THR OG1 1 1 6 15128 1 1 63 ASN C C 7.113 -8.395 0.824 1.00 . A A . 90 ASN C 1 1 6 15129 1 1 63 ASN CA C 5.773 -7.708 0.657 1.00 . A A . 90 ASN CA 1 1 6 15130 1 1 63 ASN CB C 5.461 -6.859 1.890 1.00 . A A . 90 ASN CB 1 1 6 15131 1 1 63 ASN CG C 4.341 -5.862 1.653 1.00 . A A . 90 ASN CG 1 1 6 15132 1 1 63 ASN H H 4.286 -9.120 1.174 1.00 . A A . 90 ASN H 1 1 6 15133 1 1 63 ASN HA H 5.822 -7.062 -0.209 1.00 . A A . 90 ASN HA 1 1 6 15134 1 1 63 ASN HB2 H 5.169 -7.509 2.701 1.00 . A A . 90 ASN HB2 1 1 6 15135 1 1 63 ASN HB3 H 6.349 -6.313 2.176 1.00 . A A . 90 ASN HB3 1 1 6 15136 1 1 63 ASN HD21 H 5.168 -4.587 2.928 1.00 . A A . 90 ASN HD21 1 1 6 15137 1 1 63 ASN HD22 H 3.698 -4.065 2.191 1.00 . A A . 90 ASN HD22 1 1 6 15138 1 1 63 ASN N N 4.737 -8.692 0.413 1.00 . A A . 90 ASN N 1 1 6 15139 1 1 63 ASN ND2 N 4.411 -4.722 2.325 1.00 . A A . 90 ASN ND2 1 1 6 15140 1 1 63 ASN O O 7.281 -9.262 1.683 1.00 . A A . 90 ASN O 1 1 6 15141 1 1 63 ASN OD1 O 3.423 -6.108 0.876 1.00 . A A . 90 ASN OD1 1 1 6 15142 1 1 64 SER C C 10.364 -7.401 0.323 1.00 . A A . 91 SER C 1 1 6 15143 1 1 64 SER CA C 9.397 -8.538 0.030 1.00 . A A . 91 SER CA 1 1 6 15144 1 1 64 SER CB C 9.745 -9.206 -1.303 1.00 . A A . 91 SER CB 1 1 6 15145 1 1 64 SER H H 7.824 -7.352 -0.714 1.00 . A A . 91 SER H 1 1 6 15146 1 1 64 SER HA H 9.451 -9.267 0.824 1.00 . A A . 91 SER HA 1 1 6 15147 1 1 64 SER HB2 H 9.821 -8.453 -2.078 1.00 . A A . 91 SER HB2 1 1 6 15148 1 1 64 SER HB3 H 10.688 -9.725 -1.209 1.00 . A A . 91 SER HB3 1 1 6 15149 1 1 64 SER HG H 7.905 -9.877 -1.270 1.00 . A A . 91 SER HG 1 1 6 15150 1 1 64 SER N N 8.049 -8.017 -0.023 1.00 . A A . 91 SER N 1 1 6 15151 1 1 64 SER O O 10.590 -6.531 -0.521 1.00 . A A . 91 SER O 1 1 6 15152 1 1 64 SER OG O 8.741 -10.142 -1.667 1.00 . A A . 91 SER OG 1 1 6 15153 1 1 65 MET C C 13.159 -6.956 2.378 1.00 . A A . 92 MET C 1 1 6 15154 1 1 65 MET CA C 11.853 -6.345 1.896 1.00 . A A . 92 MET CA 1 1 6 15155 1 1 65 MET CB C 11.278 -5.398 2.955 1.00 . A A . 92 MET CB 1 1 6 15156 1 1 65 MET CE C 8.290 -5.550 4.031 1.00 . A A . 92 MET CE 1 1 6 15157 1 1 65 MET CG C 11.004 -6.037 4.303 1.00 . A A . 92 MET CG 1 1 6 15158 1 1 65 MET H H 10.666 -8.075 2.185 1.00 . A A . 92 MET H 1 1 6 15159 1 1 65 MET HA H 12.059 -5.772 1.009 1.00 . A A . 92 MET HA 1 1 6 15160 1 1 65 MET HB2 H 11.975 -4.587 3.107 1.00 . A A . 92 MET HB2 1 1 6 15161 1 1 65 MET HB3 H 10.349 -4.991 2.583 1.00 . A A . 92 MET HB3 1 1 6 15162 1 1 65 MET HE1 H 8.437 -4.756 4.750 1.00 . A A . 92 MET HE1 1 1 6 15163 1 1 65 MET HE2 H 7.274 -5.910 4.095 1.00 . A A . 92 MET HE2 1 1 6 15164 1 1 65 MET HE3 H 8.476 -5.174 3.037 1.00 . A A . 92 MET HE3 1 1 6 15165 1 1 65 MET HG2 H 11.790 -6.748 4.513 1.00 . A A . 92 MET HG2 1 1 6 15166 1 1 65 MET HG3 H 11.018 -5.263 5.051 1.00 . A A . 92 MET HG3 1 1 6 15167 1 1 65 MET N N 10.905 -7.378 1.530 1.00 . A A . 92 MET N 1 1 6 15168 1 1 65 MET O O 13.172 -7.863 3.213 1.00 . A A . 92 MET O 1 1 6 15169 1 1 65 MET SD S 9.421 -6.895 4.383 1.00 . A A . 92 MET SD 1 1 6 15170 1 1 66 THR C C 16.142 -6.017 3.304 1.00 . A A . 93 THR C 1 1 6 15171 1 1 66 THR CA C 15.570 -6.918 2.214 1.00 . A A . 93 THR CA 1 1 6 15172 1 1 66 THR CB C 16.501 -6.949 0.994 1.00 . A A . 93 THR CB 1 1 6 15173 1 1 66 THR CG2 C 16.309 -8.233 0.199 1.00 . A A . 93 THR CG2 1 1 6 15174 1 1 66 THR H H 14.173 -5.777 1.136 1.00 . A A . 93 THR H 1 1 6 15175 1 1 66 THR HA H 15.478 -7.923 2.600 1.00 . A A . 93 THR HA 1 1 6 15176 1 1 66 THR HB H 17.526 -6.904 1.338 1.00 . A A . 93 THR HB 1 1 6 15177 1 1 66 THR HG1 H 16.834 -5.096 0.393 1.00 . A A . 93 THR HG1 1 1 6 15178 1 1 66 THR HG21 H 16.522 -9.083 0.830 1.00 . A A . 93 THR HG21 1 1 6 15179 1 1 66 THR HG22 H 16.980 -8.235 -0.647 1.00 . A A . 93 THR HG22 1 1 6 15180 1 1 66 THR HG23 H 15.289 -8.289 -0.149 1.00 . A A . 93 THR HG23 1 1 6 15181 1 1 66 THR N N 14.252 -6.465 1.829 1.00 . A A . 93 THR N 1 1 6 15182 1 1 66 THR O O 16.458 -4.849 3.073 1.00 . A A . 93 THR O 1 1 6 15183 1 1 66 THR OG1 O 16.236 -5.814 0.155 1.00 . A A . 93 THR OG1 1 1 6 15184 1 1 67 ARG C C 18.145 -6.104 5.961 1.00 . A A . 94 ARG C 1 1 6 15185 1 1 67 ARG CA C 16.675 -5.827 5.666 1.00 . A A . 94 ARG CA 1 1 6 15186 1 1 67 ARG CB C 15.811 -6.227 6.857 1.00 . A A . 94 ARG CB 1 1 6 15187 1 1 67 ARG CD C 13.480 -6.462 7.758 1.00 . A A . 94 ARG CD 1 1 6 15188 1 1 67 ARG CG C 14.333 -6.296 6.518 1.00 . A A . 94 ARG CG 1 1 6 15189 1 1 67 ARG CZ C 11.111 -6.920 8.321 1.00 . A A . 94 ARG CZ 1 1 6 15190 1 1 67 ARG H H 16.068 -7.534 4.592 1.00 . A A . 94 ARG H 1 1 6 15191 1 1 67 ARG HA H 16.539 -4.776 5.468 1.00 . A A . 94 ARG HA 1 1 6 15192 1 1 67 ARG HB2 H 16.126 -7.199 7.207 1.00 . A A . 94 ARG HB2 1 1 6 15193 1 1 67 ARG HB3 H 15.946 -5.505 7.645 1.00 . A A . 94 ARG HB3 1 1 6 15194 1 1 67 ARG HD2 H 13.863 -7.290 8.339 1.00 . A A . 94 ARG HD2 1 1 6 15195 1 1 67 ARG HD3 H 13.543 -5.554 8.335 1.00 . A A . 94 ARG HD3 1 1 6 15196 1 1 67 ARG HE H 11.851 -6.762 6.470 1.00 . A A . 94 ARG HE 1 1 6 15197 1 1 67 ARG HG2 H 14.045 -5.384 6.017 1.00 . A A . 94 ARG HG2 1 1 6 15198 1 1 67 ARG HG3 H 14.164 -7.137 5.861 1.00 . A A . 94 ARG HG3 1 1 6 15199 1 1 67 ARG HH11 H 12.310 -6.652 9.942 1.00 . A A . 94 ARG HH11 1 1 6 15200 1 1 67 ARG HH12 H 10.649 -7.012 10.290 1.00 . A A . 94 ARG HH12 1 1 6 15201 1 1 67 ARG HH21 H 9.657 -7.210 6.934 1.00 . A A . 94 ARG HH21 1 1 6 15202 1 1 67 ARG HH22 H 9.138 -7.341 8.586 1.00 . A A . 94 ARG HH22 1 1 6 15203 1 1 67 ARG N N 16.256 -6.574 4.496 1.00 . A A . 94 ARG N 1 1 6 15204 1 1 67 ARG NE N 12.079 -6.720 7.422 1.00 . A A . 94 ARG NE 1 1 6 15205 1 1 67 ARG NH1 N 11.375 -6.855 9.620 1.00 . A A . 94 ARG NH1 1 1 6 15206 1 1 67 ARG NH2 N 9.871 -7.173 7.913 1.00 . A A . 94 ARG NH2 1 1 6 15207 1 1 67 ARG O O 18.472 -6.995 6.747 1.00 . A A . 94 ARG O 1 1 6 15208 1 1 68 GLY C C 20.824 -6.899 4.785 1.00 . A A . 95 GLY C 1 1 6 15209 1 1 68 GLY CA C 20.445 -5.597 5.454 1.00 . A A . 95 GLY CA 1 1 6 15210 1 1 68 GLY H H 18.710 -4.604 4.760 1.00 . A A . 95 GLY H 1 1 6 15211 1 1 68 GLY HA2 H 20.993 -4.787 4.994 1.00 . A A . 95 GLY HA2 1 1 6 15212 1 1 68 GLY HA3 H 20.702 -5.651 6.501 1.00 . A A . 95 GLY HA3 1 1 6 15213 1 1 68 GLY N N 19.026 -5.344 5.325 1.00 . A A . 95 GLY N 1 1 6 15214 1 1 68 GLY O O 20.754 -7.019 3.564 1.00 . A A . 95 GLY O 1 1 6 15215 1 1 69 LYS C C 20.424 -10.182 5.559 1.00 . A A . 96 LYS C 1 1 6 15216 1 1 69 LYS CA C 21.484 -9.209 5.065 1.00 . A A . 96 LYS CA 1 1 6 15217 1 1 69 LYS CB C 22.880 -9.676 5.460 1.00 . A A . 96 LYS CB 1 1 6 15218 1 1 69 LYS CD C 25.212 -9.586 4.560 1.00 . A A . 96 LYS CD 1 1 6 15219 1 1 69 LYS CE C 26.336 -8.697 4.052 1.00 . A A . 96 LYS CE 1 1 6 15220 1 1 69 LYS CG C 23.973 -8.787 4.905 1.00 . A A . 96 LYS CG 1 1 6 15221 1 1 69 LYS H H 21.339 -7.698 6.542 1.00 . A A . 96 LYS H 1 1 6 15222 1 1 69 LYS HA H 21.429 -9.158 3.986 1.00 . A A . 96 LYS HA 1 1 6 15223 1 1 69 LYS HB2 H 22.956 -9.682 6.538 1.00 . A A . 96 LYS HB2 1 1 6 15224 1 1 69 LYS HB3 H 23.034 -10.678 5.088 1.00 . A A . 96 LYS HB3 1 1 6 15225 1 1 69 LYS HD2 H 25.552 -10.108 5.444 1.00 . A A . 96 LYS HD2 1 1 6 15226 1 1 69 LYS HD3 H 24.956 -10.303 3.793 1.00 . A A . 96 LYS HD3 1 1 6 15227 1 1 69 LYS HE2 H 25.972 -8.119 3.214 1.00 . A A . 96 LYS HE2 1 1 6 15228 1 1 69 LYS HE3 H 26.636 -8.028 4.846 1.00 . A A . 96 LYS HE3 1 1 6 15229 1 1 69 LYS HG2 H 23.605 -8.303 4.012 1.00 . A A . 96 LYS HG2 1 1 6 15230 1 1 69 LYS HG3 H 24.227 -8.040 5.642 1.00 . A A . 96 LYS HG3 1 1 6 15231 1 1 69 LYS HZ1 H 27.813 -10.136 4.383 1.00 . A A . 96 LYS HZ1 1 1 6 15232 1 1 69 LYS HZ2 H 28.311 -8.861 3.382 1.00 . A A . 96 LYS HZ2 1 1 6 15233 1 1 69 LYS HZ3 H 27.274 -10.061 2.777 1.00 . A A . 96 LYS HZ3 1 1 6 15234 1 1 69 LYS N N 21.218 -7.878 5.581 1.00 . A A . 96 LYS N 1 1 6 15235 1 1 69 LYS NZ N 27.514 -9.492 3.619 1.00 . A A . 96 LYS NZ 1 1 6 15236 1 1 69 LYS O O 20.628 -11.397 5.579 1.00 . A A . 96 LYS O 1 1 6 15237 1 1 70 HIS C C 17.048 -10.306 5.331 1.00 . A A . 97 HIS C 1 1 6 15238 1 1 70 HIS CA C 18.143 -10.420 6.380 1.00 . A A . 97 HIS CA 1 1 6 15239 1 1 70 HIS CB C 17.600 -9.944 7.734 1.00 . A A . 97 HIS CB 1 1 6 15240 1 1 70 HIS CD2 C 19.627 -9.297 9.215 1.00 . A A . 97 HIS CD2 1 1 6 15241 1 1 70 HIS CE1 C 19.482 -10.917 10.680 1.00 . A A . 97 HIS CE1 1 1 6 15242 1 1 70 HIS CG C 18.571 -10.067 8.866 1.00 . A A . 97 HIS CG 1 1 6 15243 1 1 70 HIS H H 19.223 -8.647 5.972 1.00 . A A . 97 HIS H 1 1 6 15244 1 1 70 HIS HA H 18.452 -11.452 6.459 1.00 . A A . 97 HIS HA 1 1 6 15245 1 1 70 HIS HB2 H 17.320 -8.905 7.654 1.00 . A A . 97 HIS HB2 1 1 6 15246 1 1 70 HIS HB3 H 16.725 -10.526 7.984 1.00 . A A . 97 HIS HB3 1 1 6 15247 1 1 70 HIS HD1 H 17.838 -11.798 9.830 1.00 . A A . 97 HIS HD1 1 1 6 15248 1 1 70 HIS HD2 H 19.972 -8.411 8.699 1.00 . A A . 97 HIS HD2 1 1 6 15249 1 1 70 HIS HE1 H 19.678 -11.556 11.528 1.00 . A A . 97 HIS HE1 1 1 6 15250 1 1 70 HIS HE2 H 21.056 -9.603 10.726 1.00 . A A . 97 HIS HE2 1 1 6 15251 1 1 70 HIS N N 19.293 -9.628 5.964 1.00 . A A . 97 HIS N 1 1 6 15252 1 1 70 HIS ND1 N 18.508 -11.073 9.804 1.00 . A A . 97 HIS ND1 1 1 6 15253 1 1 70 HIS NE2 N 20.177 -9.847 10.344 1.00 . A A . 97 HIS NE2 1 1 6 15254 1 1 70 HIS O O 16.854 -9.242 4.749 1.00 . A A . 97 HIS O 1 1 6 15255 1 1 71 CYS C C 13.931 -11.597 4.767 1.00 . A A . 98 CYS C 1 1 6 15256 1 1 71 CYS CA C 15.272 -11.361 4.097 1.00 . A A . 98 CYS CA 1 1 6 15257 1 1 71 CYS CB C 15.502 -12.410 3.018 1.00 . A A . 98 CYS CB 1 1 6 15258 1 1 71 CYS H H 16.532 -12.220 5.571 1.00 . A A . 98 CYS H 1 1 6 15259 1 1 71 CYS HA H 15.266 -10.382 3.641 1.00 . A A . 98 CYS HA 1 1 6 15260 1 1 71 CYS HB2 H 16.502 -12.304 2.625 1.00 . A A . 98 CYS HB2 1 1 6 15261 1 1 71 CYS HB3 H 15.392 -13.389 3.456 1.00 . A A . 98 CYS HB3 1 1 6 15262 1 1 71 CYS N N 16.340 -11.387 5.080 1.00 . A A . 98 CYS N 1 1 6 15263 1 1 71 CYS O O 13.781 -12.513 5.579 1.00 . A A . 98 CYS O 1 1 6 15264 1 1 71 CYS SG S 14.341 -12.301 1.619 1.00 . A A . 98 CYS SG 1 1 6 15265 1 1 72 SER C C 10.588 -10.788 3.900 1.00 . A A . 99 SER C 1 1 6 15266 1 1 72 SER CA C 11.636 -10.886 4.995 1.00 . A A . 99 SER CA 1 1 6 15267 1 1 72 SER CB C 11.411 -9.797 6.042 1.00 . A A . 99 SER CB 1 1 6 15268 1 1 72 SER H H 13.146 -10.058 3.780 1.00 . A A . 99 SER H 1 1 6 15269 1 1 72 SER HA H 11.558 -11.854 5.460 1.00 . A A . 99 SER HA 1 1 6 15270 1 1 72 SER HB2 H 11.307 -8.845 5.547 1.00 . A A . 99 SER HB2 1 1 6 15271 1 1 72 SER HB3 H 10.512 -10.015 6.598 1.00 . A A . 99 SER HB3 1 1 6 15272 1 1 72 SER HG H 12.631 -10.595 7.364 1.00 . A A . 99 SER HG 1 1 6 15273 1 1 72 SER N N 12.964 -10.768 4.429 1.00 . A A . 99 SER N 1 1 6 15274 1 1 72 SER O O 10.470 -9.764 3.222 1.00 . A A . 99 SER O 1 1 6 15275 1 1 72 SER OG O 12.502 -9.727 6.947 1.00 . A A . 99 SER OG 1 1 6 15276 1 1 73 THR C C 7.538 -12.497 3.311 1.00 . A A . 100 THR C 1 1 6 15277 1 1 73 THR CA C 8.815 -11.921 2.711 1.00 . A A . 100 THR CA 1 1 6 15278 1 1 73 THR CB C 9.264 -12.771 1.502 1.00 . A A . 100 THR CB 1 1 6 15279 1 1 73 THR CG2 C 10.501 -12.166 0.858 1.00 . A A . 100 THR CG2 1 1 6 15280 1 1 73 THR H H 10.022 -12.662 4.269 1.00 . A A . 100 THR H 1 1 6 15281 1 1 73 THR HA H 8.624 -10.914 2.371 1.00 . A A . 100 THR HA 1 1 6 15282 1 1 73 THR HB H 8.467 -12.789 0.773 1.00 . A A . 100 THR HB 1 1 6 15283 1 1 73 THR HG1 H 9.626 -14.678 1.127 1.00 . A A . 100 THR HG1 1 1 6 15284 1 1 73 THR HG21 H 11.270 -12.044 1.611 1.00 . A A . 100 THR HG21 1 1 6 15285 1 1 73 THR HG22 H 10.254 -11.204 0.433 1.00 . A A . 100 THR HG22 1 1 6 15286 1 1 73 THR HG23 H 10.860 -12.822 0.079 1.00 . A A . 100 THR HG23 1 1 6 15287 1 1 73 THR N N 9.855 -11.868 3.714 1.00 . A A . 100 THR N 1 1 6 15288 1 1 73 THR O O 7.555 -13.570 3.921 1.00 . A A . 100 THR O 1 1 6 15289 1 1 73 THR OG1 O 9.560 -14.115 1.913 1.00 . A A . 100 THR OG1 1 1 6 15290 1 1 74 TRP C C 4.041 -11.820 2.738 1.00 . A A . 101 TRP C 1 1 6 15291 1 1 74 TRP CA C 5.159 -12.241 3.672 1.00 . A A . 101 TRP CA 1 1 6 15292 1 1 74 TRP CB C 4.897 -11.727 5.097 1.00 . A A . 101 TRP CB 1 1 6 15293 1 1 74 TRP CD1 C 6.190 -9.640 5.818 1.00 . A A . 101 TRP CD1 1 1 6 15294 1 1 74 TRP CD2 C 4.172 -9.198 4.958 1.00 . A A . 101 TRP CD2 1 1 6 15295 1 1 74 TRP CE2 C 4.781 -7.983 5.326 1.00 . A A . 101 TRP CE2 1 1 6 15296 1 1 74 TRP CE3 C 2.896 -9.163 4.390 1.00 . A A . 101 TRP CE3 1 1 6 15297 1 1 74 TRP CG C 5.094 -10.249 5.283 1.00 . A A . 101 TRP CG 1 1 6 15298 1 1 74 TRP CH2 C 2.909 -6.749 4.592 1.00 . A A . 101 TRP CH2 1 1 6 15299 1 1 74 TRP CZ2 C 4.156 -6.752 5.149 1.00 . A A . 101 TRP CZ2 1 1 6 15300 1 1 74 TRP CZ3 C 2.278 -7.938 4.212 1.00 . A A . 101 TRP CZ3 1 1 6 15301 1 1 74 TRP H H 6.492 -10.904 2.715 1.00 . A A . 101 TRP H 1 1 6 15302 1 1 74 TRP HA H 5.194 -13.320 3.696 1.00 . A A . 101 TRP HA 1 1 6 15303 1 1 74 TRP HB2 H 3.879 -11.954 5.368 1.00 . A A . 101 TRP HB2 1 1 6 15304 1 1 74 TRP HB3 H 5.563 -12.238 5.777 1.00 . A A . 101 TRP HB3 1 1 6 15305 1 1 74 TRP HD1 H 7.066 -10.166 6.166 1.00 . A A . 101 TRP HD1 1 1 6 15306 1 1 74 TRP HE1 H 6.659 -7.623 6.193 1.00 . A A . 101 TRP HE1 1 1 6 15307 1 1 74 TRP HE3 H 2.393 -10.071 4.091 1.00 . A A . 101 TRP HE3 1 1 6 15308 1 1 74 TRP HH2 H 2.388 -5.815 4.435 1.00 . A A . 101 TRP HH2 1 1 6 15309 1 1 74 TRP HZ2 H 4.630 -5.825 5.437 1.00 . A A . 101 TRP HZ2 1 1 6 15310 1 1 74 TRP HZ3 H 1.291 -7.893 3.776 1.00 . A A . 101 TRP HZ3 1 1 6 15311 1 1 74 TRP N N 6.441 -11.775 3.171 1.00 . A A . 101 TRP N 1 1 6 15312 1 1 74 TRP NE1 N 6.010 -8.280 5.849 1.00 . A A . 101 TRP NE1 1 1 6 15313 1 1 74 TRP O O 4.184 -10.861 1.982 1.00 . A A . 101 TRP O 1 1 6 15314 1 1 75 SER C C 0.486 -12.340 2.671 1.00 . A A . 102 SER C 1 1 6 15315 1 1 75 SER CA C 1.811 -12.247 1.916 1.00 . A A . 102 SER CA 1 1 6 15316 1 1 75 SER CB C 1.818 -13.197 0.714 1.00 . A A . 102 SER CB 1 1 6 15317 1 1 75 SER H H 2.877 -13.302 3.405 1.00 . A A . 102 SER H 1 1 6 15318 1 1 75 SER HA H 1.936 -11.236 1.557 1.00 . A A . 102 SER HA 1 1 6 15319 1 1 75 SER HB2 H 0.913 -13.057 0.143 1.00 . A A . 102 SER HB2 1 1 6 15320 1 1 75 SER HB3 H 2.672 -12.976 0.091 1.00 . A A . 102 SER HB3 1 1 6 15321 1 1 75 SER HG H 2.467 -14.628 1.901 1.00 . A A . 102 SER HG 1 1 6 15322 1 1 75 SER N N 2.936 -12.545 2.781 1.00 . A A . 102 SER N 1 1 6 15323 1 1 75 SER O O 0.290 -13.229 3.502 1.00 . A A . 102 SER O 1 1 6 15324 1 1 75 SER OG O 1.893 -14.556 1.123 1.00 . A A . 102 SER OG 1 1 6 15325 1 1 76 TYR C C -2.748 -11.596 1.786 1.00 . A A . 103 TYR C 1 1 6 15326 1 1 76 TYR CA C -1.762 -11.441 2.928 1.00 . A A . 103 TYR CA 1 1 6 15327 1 1 76 TYR CB C -2.110 -10.174 3.713 1.00 . A A . 103 TYR CB 1 1 6 15328 1 1 76 TYR CD1 C -1.347 -11.033 5.959 1.00 . A A . 103 TYR CD1 1 1 6 15329 1 1 76 TYR CD2 C -0.659 -8.855 5.284 1.00 . A A . 103 TYR CD2 1 1 6 15330 1 1 76 TYR CE1 C -0.658 -10.888 7.146 1.00 . A A . 103 TYR CE1 1 1 6 15331 1 1 76 TYR CE2 C 0.032 -8.702 6.469 1.00 . A A . 103 TYR CE2 1 1 6 15332 1 1 76 TYR CG C -1.356 -10.019 5.009 1.00 . A A . 103 TYR CG 1 1 6 15333 1 1 76 TYR CZ C 0.030 -9.720 7.396 1.00 . A A . 103 TYR CZ 1 1 6 15334 1 1 76 TYR H H -0.141 -10.645 1.820 1.00 . A A . 103 TYR H 1 1 6 15335 1 1 76 TYR HA H -1.840 -12.298 3.581 1.00 . A A . 103 TYR HA 1 1 6 15336 1 1 76 TYR HB2 H -1.890 -9.313 3.102 1.00 . A A . 103 TYR HB2 1 1 6 15337 1 1 76 TYR HB3 H -3.166 -10.185 3.942 1.00 . A A . 103 TYR HB3 1 1 6 15338 1 1 76 TYR HD1 H -1.888 -11.947 5.758 1.00 . A A . 103 TYR HD1 1 1 6 15339 1 1 76 TYR HD2 H -0.659 -8.059 4.551 1.00 . A A . 103 TYR HD2 1 1 6 15340 1 1 76 TYR HE1 H -0.660 -11.687 7.873 1.00 . A A . 103 TYR HE1 1 1 6 15341 1 1 76 TYR HE2 H 0.571 -7.787 6.665 1.00 . A A . 103 TYR HE2 1 1 6 15342 1 1 76 TYR HH H 1.325 -10.325 8.684 1.00 . A A . 103 TYR HH 1 1 6 15343 1 1 76 TYR N N -0.404 -11.395 2.401 1.00 . A A . 103 TYR N 1 1 6 15344 1 1 76 TYR O O -2.409 -11.359 0.632 1.00 . A A . 103 TYR O 1 1 6 15345 1 1 76 TYR OH O 0.724 -9.572 8.573 1.00 . A A . 103 TYR OH 1 1 6 15346 1 1 77 THR C C -6.036 -11.032 1.247 1.00 . A A . 104 THR C 1 1 6 15347 1 1 77 THR CA C -4.989 -12.131 1.100 1.00 . A A . 104 THR CA 1 1 6 15348 1 1 77 THR CB C -5.659 -13.512 1.193 1.00 . A A . 104 THR CB 1 1 6 15349 1 1 77 THR CG2 C -6.549 -13.762 -0.015 1.00 . A A . 104 THR CG2 1 1 6 15350 1 1 77 THR H H -4.180 -12.178 3.051 1.00 . A A . 104 THR H 1 1 6 15351 1 1 77 THR HA H -4.521 -12.043 0.130 1.00 . A A . 104 THR HA 1 1 6 15352 1 1 77 THR HB H -6.267 -13.546 2.086 1.00 . A A . 104 THR HB 1 1 6 15353 1 1 77 THR HG1 H -3.935 -14.237 1.849 1.00 . A A . 104 THR HG1 1 1 6 15354 1 1 77 THR HG21 H -7.313 -12.999 -0.064 1.00 . A A . 104 THR HG21 1 1 6 15355 1 1 77 THR HG22 H -7.014 -14.732 0.075 1.00 . A A . 104 THR HG22 1 1 6 15356 1 1 77 THR HG23 H -5.952 -13.732 -0.915 1.00 . A A . 104 THR HG23 1 1 6 15357 1 1 77 THR N N -3.963 -11.985 2.106 1.00 . A A . 104 THR N 1 1 6 15358 1 1 77 THR O O -6.778 -10.988 2.231 1.00 . A A . 104 THR O 1 1 6 15359 1 1 77 THR OG1 O -4.651 -14.531 1.264 1.00 . A A . 104 THR OG1 1 1 6 15360 1 1 78 LEU C C -8.303 -9.509 -0.415 1.00 . A A . 105 LEU C 1 1 6 15361 1 1 78 LEU CA C -7.041 -9.051 0.280 1.00 . A A . 105 LEU CA 1 1 6 15362 1 1 78 LEU CB C -6.492 -7.813 -0.423 1.00 . A A . 105 LEU CB 1 1 6 15363 1 1 78 LEU CD1 C -4.798 -5.993 -0.552 1.00 . A A . 105 LEU CD1 1 1 6 15364 1 1 78 LEU CD2 C -5.097 -7.248 1.587 1.00 . A A . 105 LEU CD2 1 1 6 15365 1 1 78 LEU CG C -5.132 -7.331 0.069 1.00 . A A . 105 LEU CG 1 1 6 15366 1 1 78 LEU H H -5.423 -10.191 -0.461 1.00 . A A . 105 LEU H 1 1 6 15367 1 1 78 LEU HA H -7.272 -8.808 1.305 1.00 . A A . 105 LEU HA 1 1 6 15368 1 1 78 LEU HB2 H -6.411 -8.032 -1.479 1.00 . A A . 105 LEU HB2 1 1 6 15369 1 1 78 LEU HB3 H -7.202 -7.008 -0.294 1.00 . A A . 105 LEU HB3 1 1 6 15370 1 1 78 LEU HD11 H -3.907 -5.605 -0.094 1.00 . A A . 105 LEU HD11 1 1 6 15371 1 1 78 LEU HD12 H -5.616 -5.305 -0.393 1.00 . A A . 105 LEU HD12 1 1 6 15372 1 1 78 LEU HD13 H -4.633 -6.118 -1.611 1.00 . A A . 105 LEU HD13 1 1 6 15373 1 1 78 LEU HD21 H -5.838 -6.543 1.934 1.00 . A A . 105 LEU HD21 1 1 6 15374 1 1 78 LEU HD22 H -4.118 -6.924 1.907 1.00 . A A . 105 LEU HD22 1 1 6 15375 1 1 78 LEU HD23 H -5.307 -8.222 2.006 1.00 . A A . 105 LEU HD23 1 1 6 15376 1 1 78 LEU HG H -4.377 -8.038 -0.243 1.00 . A A . 105 LEU HG 1 1 6 15377 1 1 78 LEU N N -6.071 -10.129 0.278 1.00 . A A . 105 LEU N 1 1 6 15378 1 1 78 LEU O O -8.258 -9.998 -1.543 1.00 . A A . 105 LEU O 1 1 6 15379 1 1 79 ILE C C -11.540 -8.723 -0.782 1.00 . A A . 106 ILE C 1 1 6 15380 1 1 79 ILE CA C -10.677 -9.858 -0.252 1.00 . A A . 106 ILE CA 1 1 6 15381 1 1 79 ILE CB C -11.464 -10.632 0.824 1.00 . A A . 106 ILE CB 1 1 6 15382 1 1 79 ILE CD1 C -9.880 -12.618 0.615 1.00 . A A . 106 ILE CD1 1 1 6 15383 1 1 79 ILE CG1 C -10.565 -11.638 1.537 1.00 . A A . 106 ILE CG1 1 1 6 15384 1 1 79 ILE CG2 C -12.629 -11.362 0.194 1.00 . A A . 106 ILE CG2 1 1 6 15385 1 1 79 ILE H H -9.402 -8.851 1.107 1.00 . A A . 106 ILE H 1 1 6 15386 1 1 79 ILE HA H -10.455 -10.536 -1.062 1.00 . A A . 106 ILE HA 1 1 6 15387 1 1 79 ILE HB H -11.848 -9.927 1.540 1.00 . A A . 106 ILE HB 1 1 6 15388 1 1 79 ILE HD11 H -9.154 -12.091 0.018 1.00 . A A . 106 ILE HD11 1 1 6 15389 1 1 79 ILE HD12 H -10.613 -13.080 -0.031 1.00 . A A . 106 ILE HD12 1 1 6 15390 1 1 79 ILE HD13 H -9.384 -13.378 1.199 1.00 . A A . 106 ILE HD13 1 1 6 15391 1 1 79 ILE HG12 H -9.804 -11.107 2.072 1.00 . A A . 106 ILE HG12 1 1 6 15392 1 1 79 ILE HG13 H -11.160 -12.205 2.233 1.00 . A A . 106 ILE HG13 1 1 6 15393 1 1 79 ILE HG21 H -12.241 -12.173 -0.402 1.00 . A A . 106 ILE HG21 1 1 6 15394 1 1 79 ILE HG22 H -13.187 -10.683 -0.433 1.00 . A A . 106 ILE HG22 1 1 6 15395 1 1 79 ILE HG23 H -13.272 -11.756 0.967 1.00 . A A . 106 ILE HG23 1 1 6 15396 1 1 79 ILE N N -9.420 -9.344 0.254 1.00 . A A . 106 ILE N 1 1 6 15397 1 1 79 ILE O O -11.867 -7.788 -0.049 1.00 . A A . 106 ILE O 1 1 6 15398 1 1 80 PRO C C -14.183 -7.842 -2.195 1.00 . A A . 107 PRO C 1 1 6 15399 1 1 80 PRO CA C -12.750 -7.786 -2.710 1.00 . A A . 107 PRO CA 1 1 6 15400 1 1 80 PRO CB C -12.702 -8.161 -4.200 1.00 . A A . 107 PRO CB 1 1 6 15401 1 1 80 PRO CD C -11.533 -9.860 -2.994 1.00 . A A . 107 PRO CD 1 1 6 15402 1 1 80 PRO CG C -11.618 -9.180 -4.324 1.00 . A A . 107 PRO CG 1 1 6 15403 1 1 80 PRO HA H -12.356 -6.789 -2.571 1.00 . A A . 107 PRO HA 1 1 6 15404 1 1 80 PRO HB2 H -13.657 -8.567 -4.499 1.00 . A A . 107 PRO HB2 1 1 6 15405 1 1 80 PRO HB3 H -12.482 -7.281 -4.786 1.00 . A A . 107 PRO HB3 1 1 6 15406 1 1 80 PRO HD2 H -12.233 -10.682 -2.944 1.00 . A A . 107 PRO HD2 1 1 6 15407 1 1 80 PRO HD3 H -10.528 -10.203 -2.805 1.00 . A A . 107 PRO HD3 1 1 6 15408 1 1 80 PRO HG2 H -11.873 -9.895 -5.092 1.00 . A A . 107 PRO HG2 1 1 6 15409 1 1 80 PRO HG3 H -10.682 -8.694 -4.558 1.00 . A A . 107 PRO HG3 1 1 6 15410 1 1 80 PRO N N -11.907 -8.791 -2.066 1.00 . A A . 107 PRO N 1 1 6 15411 1 1 80 PRO O O -14.785 -8.914 -2.116 1.00 . A A . 107 PRO O 1 1 6 15412 1 1 81 THR C C -17.066 -6.520 -2.485 1.00 . A A . 108 THR C 1 1 6 15413 1 1 81 THR CA C -16.075 -6.592 -1.330 1.00 . A A . 108 THR CA 1 1 6 15414 1 1 81 THR CB C -16.262 -5.339 -0.449 1.00 . A A . 108 THR CB 1 1 6 15415 1 1 81 THR CG2 C -15.209 -5.264 0.640 1.00 . A A . 108 THR CG2 1 1 6 15416 1 1 81 THR H H -14.174 -5.870 -1.912 1.00 . A A . 108 THR H 1 1 6 15417 1 1 81 THR HA H -16.281 -7.469 -0.733 1.00 . A A . 108 THR HA 1 1 6 15418 1 1 81 THR HB H -17.238 -5.379 0.011 1.00 . A A . 108 THR HB 1 1 6 15419 1 1 81 THR HG1 H -15.355 -4.190 -1.779 1.00 . A A . 108 THR HG1 1 1 6 15420 1 1 81 THR HG21 H -14.331 -4.774 0.244 1.00 . A A . 108 THR HG21 1 1 6 15421 1 1 81 THR HG22 H -14.952 -6.261 0.962 1.00 . A A . 108 THR HG22 1 1 6 15422 1 1 81 THR HG23 H -15.593 -4.699 1.476 1.00 . A A . 108 THR HG23 1 1 6 15423 1 1 81 THR N N -14.715 -6.687 -1.835 1.00 . A A . 108 THR N 1 1 6 15424 1 1 81 THR O O -16.757 -6.933 -3.605 1.00 . A A . 108 THR O 1 1 6 15425 1 1 81 THR OG1 O -16.170 -4.159 -1.260 1.00 . A A . 108 THR OG1 1 1 6 15426 1 1 82 ASN C C -18.793 -4.532 -4.094 1.00 . A A . 109 ASN C 1 1 6 15427 1 1 82 ASN CA C -19.224 -5.736 -3.257 1.00 . A A . 109 ASN CA 1 1 6 15428 1 1 82 ASN CB C -20.602 -5.489 -2.636 1.00 . A A . 109 ASN CB 1 1 6 15429 1 1 82 ASN CG C -21.696 -5.274 -3.668 1.00 . A A . 109 ASN CG 1 1 6 15430 1 1 82 ASN H H -18.472 -5.769 -1.279 1.00 . A A . 109 ASN H 1 1 6 15431 1 1 82 ASN HA H -19.270 -6.609 -3.893 1.00 . A A . 109 ASN HA 1 1 6 15432 1 1 82 ASN HB2 H -20.873 -6.341 -2.031 1.00 . A A . 109 ASN HB2 1 1 6 15433 1 1 82 ASN HB3 H -20.550 -4.612 -2.006 1.00 . A A . 109 ASN HB3 1 1 6 15434 1 1 82 ASN HD21 H -22.641 -4.047 -2.423 1.00 . A A . 109 ASN HD21 1 1 6 15435 1 1 82 ASN HD22 H -23.393 -4.279 -3.967 1.00 . A A . 109 ASN HD22 1 1 6 15436 1 1 82 ASN N N -18.246 -5.990 -2.213 1.00 . A A . 109 ASN N 1 1 6 15437 1 1 82 ASN ND2 N -22.676 -4.456 -3.317 1.00 . A A . 109 ASN ND2 1 1 6 15438 1 1 82 ASN O O -19.182 -4.393 -5.253 1.00 . A A . 109 ASN O 1 1 6 15439 1 1 82 ASN OD1 O -21.665 -5.843 -4.763 1.00 . A A . 109 ASN OD1 1 1 6 15440 1 1 83 LYS C C -16.297 -2.678 -5.041 1.00 . A A . 110 LYS C 1 1 6 15441 1 1 83 LYS CA C -17.540 -2.451 -4.189 1.00 . A A . 110 LYS CA 1 1 6 15442 1 1 83 LYS CB C -17.258 -1.330 -3.191 1.00 . A A . 110 LYS CB 1 1 6 15443 1 1 83 LYS CD C -18.320 0.700 -2.196 1.00 . A A . 110 LYS CD 1 1 6 15444 1 1 83 LYS CE C -17.321 0.914 -1.080 1.00 . A A . 110 LYS CE 1 1 6 15445 1 1 83 LYS CG C -18.498 -0.772 -2.523 1.00 . A A . 110 LYS CG 1 1 6 15446 1 1 83 LYS H H -17.588 -3.882 -2.619 1.00 . A A . 110 LYS H 1 1 6 15447 1 1 83 LYS HA H -18.350 -2.146 -4.826 1.00 . A A . 110 LYS HA 1 1 6 15448 1 1 83 LYS HB2 H -16.603 -1.709 -2.421 1.00 . A A . 110 LYS HB2 1 1 6 15449 1 1 83 LYS HB3 H -16.759 -0.522 -3.708 1.00 . A A . 110 LYS HB3 1 1 6 15450 1 1 83 LYS HD2 H -17.957 1.203 -3.077 1.00 . A A . 110 LYS HD2 1 1 6 15451 1 1 83 LYS HD3 H -19.274 1.115 -1.904 1.00 . A A . 110 LYS HD3 1 1 6 15452 1 1 83 LYS HE2 H -16.392 0.438 -1.362 1.00 . A A . 110 LYS HE2 1 1 6 15453 1 1 83 LYS HE3 H -17.159 1.975 -0.957 1.00 . A A . 110 LYS HE3 1 1 6 15454 1 1 83 LYS HG2 H -19.343 -0.889 -3.186 1.00 . A A . 110 LYS HG2 1 1 6 15455 1 1 83 LYS HG3 H -18.674 -1.314 -1.605 1.00 . A A . 110 LYS HG3 1 1 6 15456 1 1 83 LYS HZ1 H -17.209 0.690 0.999 1.00 . A A . 110 LYS HZ1 1 1 6 15457 1 1 83 LYS HZ2 H -17.739 -0.701 0.185 1.00 . A A . 110 LYS HZ2 1 1 6 15458 1 1 83 LYS HZ3 H -18.787 0.617 0.382 1.00 . A A . 110 LYS HZ3 1 1 6 15459 1 1 83 LYS N N -17.956 -3.673 -3.511 1.00 . A A . 110 LYS N 1 1 6 15460 1 1 83 LYS NZ N -17.795 0.341 0.210 1.00 . A A . 110 LYS NZ 1 1 6 15461 1 1 83 LYS O O -15.348 -3.328 -4.597 1.00 . A A . 110 LYS O 1 1 6 15462 1 1 84 PRO C C -13.968 -1.342 -6.625 1.00 . A A . 111 PRO C 1 1 6 15463 1 1 84 PRO CA C -15.117 -2.192 -7.157 1.00 . A A . 111 PRO CA 1 1 6 15464 1 1 84 PRO CB C -15.631 -1.621 -8.491 1.00 . A A . 111 PRO CB 1 1 6 15465 1 1 84 PRO CD C -17.393 -1.406 -6.906 1.00 . A A . 111 PRO CD 1 1 6 15466 1 1 84 PRO CG C -17.115 -1.605 -8.364 1.00 . A A . 111 PRO CG 1 1 6 15467 1 1 84 PRO HA H -14.779 -3.208 -7.299 1.00 . A A . 111 PRO HA 1 1 6 15468 1 1 84 PRO HB2 H -15.240 -0.623 -8.628 1.00 . A A . 111 PRO HB2 1 1 6 15469 1 1 84 PRO HB3 H -15.311 -2.249 -9.313 1.00 . A A . 111 PRO HB3 1 1 6 15470 1 1 84 PRO HD2 H -17.365 -0.355 -6.655 1.00 . A A . 111 PRO HD2 1 1 6 15471 1 1 84 PRO HD3 H -18.343 -1.836 -6.640 1.00 . A A . 111 PRO HD3 1 1 6 15472 1 1 84 PRO HG2 H -17.525 -0.789 -8.941 1.00 . A A . 111 PRO HG2 1 1 6 15473 1 1 84 PRO HG3 H -17.523 -2.547 -8.698 1.00 . A A . 111 PRO HG3 1 1 6 15474 1 1 84 PRO N N -16.283 -2.130 -6.271 1.00 . A A . 111 PRO N 1 1 6 15475 1 1 84 PRO O O -13.986 -0.113 -6.727 1.00 . A A . 111 PRO O 1 1 6 15476 1 1 85 GLY C C -11.815 -1.264 -4.007 1.00 . A A . 112 GLY C 1 1 6 15477 1 1 85 GLY CA C -11.835 -1.298 -5.515 1.00 . A A . 112 GLY CA 1 1 6 15478 1 1 85 GLY H H -13.078 -2.969 -5.886 1.00 . A A . 112 GLY H 1 1 6 15479 1 1 85 GLY HA2 H -10.944 -1.796 -5.870 1.00 . A A . 112 GLY HA2 1 1 6 15480 1 1 85 GLY HA3 H -11.844 -0.284 -5.888 1.00 . A A . 112 GLY HA3 1 1 6 15481 1 1 85 GLY N N -12.995 -1.996 -6.018 1.00 . A A . 112 GLY N 1 1 6 15482 1 1 85 GLY O O -11.032 -0.531 -3.403 1.00 . A A . 112 GLY O 1 1 6 15483 1 1 86 GLN C C -12.417 -3.517 -1.444 1.00 . A A . 113 GLN C 1 1 6 15484 1 1 86 GLN CA C -12.778 -2.127 -1.951 1.00 . A A . 113 GLN CA 1 1 6 15485 1 1 86 GLN CB C -14.201 -1.768 -1.523 1.00 . A A . 113 GLN CB 1 1 6 15486 1 1 86 GLN CD C -13.600 -0.594 0.616 1.00 . A A . 113 GLN CD 1 1 6 15487 1 1 86 GLN CG C -14.395 -1.708 -0.020 1.00 . A A . 113 GLN CG 1 1 6 15488 1 1 86 GLN H H -13.224 -2.681 -3.942 1.00 . A A . 113 GLN H 1 1 6 15489 1 1 86 GLN HA H -12.087 -1.409 -1.535 1.00 . A A . 113 GLN HA 1 1 6 15490 1 1 86 GLN HB2 H -14.454 -0.802 -1.933 1.00 . A A . 113 GLN HB2 1 1 6 15491 1 1 86 GLN HB3 H -14.881 -2.507 -1.922 1.00 . A A . 113 GLN HB3 1 1 6 15492 1 1 86 GLN HE21 H -15.097 0.663 0.320 1.00 . A A . 113 GLN HE21 1 1 6 15493 1 1 86 GLN HE22 H -13.699 1.329 1.062 1.00 . A A . 113 GLN HE22 1 1 6 15494 1 1 86 GLN HG2 H -15.442 -1.547 0.187 1.00 . A A . 113 GLN HG2 1 1 6 15495 1 1 86 GLN HG3 H -14.082 -2.648 0.409 1.00 . A A . 113 GLN HG3 1 1 6 15496 1 1 86 GLN N N -12.663 -2.082 -3.398 1.00 . A A . 113 GLN N 1 1 6 15497 1 1 86 GLN NE2 N -14.194 0.582 0.677 1.00 . A A . 113 GLN NE2 1 1 6 15498 1 1 86 GLN O O -13.006 -4.513 -1.861 1.00 . A A . 113 GLN O 1 1 6 15499 1 1 86 GLN OE1 O -12.465 -0.785 1.043 1.00 . A A . 113 GLN OE1 1 1 6 15500 1 1 87 PHE C C -10.878 -4.852 1.463 1.00 . A A . 114 PHE C 1 1 6 15501 1 1 87 PHE CA C -10.901 -4.824 -0.058 1.00 . A A . 114 PHE CA 1 1 6 15502 1 1 87 PHE CB C -9.457 -5.014 -0.549 1.00 . A A . 114 PHE CB 1 1 6 15503 1 1 87 PHE CD1 C -9.253 -3.487 -2.546 1.00 . A A . 114 PHE CD1 1 1 6 15504 1 1 87 PHE CD2 C -9.030 -5.830 -2.870 1.00 . A A . 114 PHE CD2 1 1 6 15505 1 1 87 PHE CE1 C -9.057 -3.277 -3.895 1.00 . A A . 114 PHE CE1 1 1 6 15506 1 1 87 PHE CE2 C -8.835 -5.629 -4.219 1.00 . A A . 114 PHE CE2 1 1 6 15507 1 1 87 PHE CG C -9.243 -4.771 -2.019 1.00 . A A . 114 PHE CG 1 1 6 15508 1 1 87 PHE CZ C -8.848 -4.350 -4.734 1.00 . A A . 114 PHE CZ 1 1 6 15509 1 1 87 PHE H H -11.089 -2.726 -0.182 1.00 . A A . 114 PHE H 1 1 6 15510 1 1 87 PHE HA H -11.513 -5.633 -0.424 1.00 . A A . 114 PHE HA 1 1 6 15511 1 1 87 PHE HB2 H -8.813 -4.345 -0.006 1.00 . A A . 114 PHE HB2 1 1 6 15512 1 1 87 PHE HB3 H -9.155 -6.031 -0.339 1.00 . A A . 114 PHE HB3 1 1 6 15513 1 1 87 PHE HD1 H -9.417 -2.645 -1.888 1.00 . A A . 114 PHE HD1 1 1 6 15514 1 1 87 PHE HD2 H -9.010 -6.825 -2.467 1.00 . A A . 114 PHE HD2 1 1 6 15515 1 1 87 PHE HE1 H -9.068 -2.272 -4.294 1.00 . A A . 114 PHE HE1 1 1 6 15516 1 1 87 PHE HE2 H -8.669 -6.473 -4.873 1.00 . A A . 114 PHE HE2 1 1 6 15517 1 1 87 PHE HZ H -8.695 -4.191 -5.791 1.00 . A A . 114 PHE HZ 1 1 6 15518 1 1 87 PHE N N -11.453 -3.570 -0.541 1.00 . A A . 114 PHE N 1 1 6 15519 1 1 87 PHE O O -10.888 -3.813 2.123 1.00 . A A . 114 PHE O 1 1 6 15520 1 1 88 THR C C -9.626 -7.425 3.557 1.00 . A A . 115 THR C 1 1 6 15521 1 1 88 THR CA C -10.585 -6.255 3.418 1.00 . A A . 115 THR CA 1 1 6 15522 1 1 88 THR CB C -11.884 -6.555 4.191 1.00 . A A . 115 THR CB 1 1 6 15523 1 1 88 THR CG2 C -11.642 -6.580 5.696 1.00 . A A . 115 THR CG2 1 1 6 15524 1 1 88 THR H H -11.000 -6.832 1.434 1.00 . A A . 115 THR H 1 1 6 15525 1 1 88 THR HA H -10.129 -5.361 3.822 1.00 . A A . 115 THR HA 1 1 6 15526 1 1 88 THR HB H -12.243 -7.526 3.886 1.00 . A A . 115 THR HB 1 1 6 15527 1 1 88 THR HG1 H -12.459 -4.838 3.402 1.00 . A A . 115 THR HG1 1 1 6 15528 1 1 88 THR HG21 H -11.334 -5.601 6.033 1.00 . A A . 115 THR HG21 1 1 6 15529 1 1 88 THR HG22 H -10.866 -7.298 5.923 1.00 . A A . 115 THR HG22 1 1 6 15530 1 1 88 THR HG23 H -12.553 -6.865 6.202 1.00 . A A . 115 THR HG23 1 1 6 15531 1 1 88 THR N N -10.840 -6.048 2.005 1.00 . A A . 115 THR N 1 1 6 15532 1 1 88 THR O O -9.766 -8.423 2.853 1.00 . A A . 115 THR O 1 1 6 15533 1 1 88 THR OG1 O -12.875 -5.564 3.883 1.00 . A A . 115 THR OG1 1 1 6 15534 1 1 89 ARG C C -8.324 -9.536 5.305 1.00 . A A . 116 ARG C 1 1 6 15535 1 1 89 ARG CA C -7.667 -8.366 4.602 1.00 . A A . 116 ARG CA 1 1 6 15536 1 1 89 ARG CB C -6.458 -7.895 5.408 1.00 . A A . 116 ARG CB 1 1 6 15537 1 1 89 ARG CD C -4.258 -6.696 5.119 1.00 . A A . 116 ARG CD 1 1 6 15538 1 1 89 ARG CG C -5.755 -6.699 4.815 1.00 . A A . 116 ARG CG 1 1 6 15539 1 1 89 ARG CZ C -2.862 -6.663 7.160 1.00 . A A . 116 ARG CZ 1 1 6 15540 1 1 89 ARG H H -8.554 -6.478 4.949 1.00 . A A . 116 ARG H 1 1 6 15541 1 1 89 ARG HA H -7.339 -8.686 3.624 1.00 . A A . 116 ARG HA 1 1 6 15542 1 1 89 ARG HB2 H -6.783 -7.631 6.399 1.00 . A A . 116 ARG HB2 1 1 6 15543 1 1 89 ARG HB3 H -5.752 -8.699 5.474 1.00 . A A . 116 ARG HB3 1 1 6 15544 1 1 89 ARG HD2 H -3.770 -7.380 4.441 1.00 . A A . 116 ARG HD2 1 1 6 15545 1 1 89 ARG HD3 H -3.878 -5.699 4.949 1.00 . A A . 116 ARG HD3 1 1 6 15546 1 1 89 ARG HE H -4.527 -7.757 6.922 1.00 . A A . 116 ARG HE 1 1 6 15547 1 1 89 ARG HG2 H -5.893 -6.728 3.745 1.00 . A A . 116 ARG HG2 1 1 6 15548 1 1 89 ARG HG3 H -6.198 -5.798 5.214 1.00 . A A . 116 ARG HG3 1 1 6 15549 1 1 89 ARG HH11 H -2.379 -5.242 5.795 1.00 . A A . 116 ARG HH11 1 1 6 15550 1 1 89 ARG HH12 H -1.323 -5.349 7.166 1.00 . A A . 116 ARG HH12 1 1 6 15551 1 1 89 ARG HH21 H -3.114 -7.904 8.752 1.00 . A A . 116 ARG HH21 1 1 6 15552 1 1 89 ARG HH22 H -1.719 -6.864 8.824 1.00 . A A . 116 ARG HH22 1 1 6 15553 1 1 89 ARG N N -8.633 -7.299 4.420 1.00 . A A . 116 ARG N 1 1 6 15554 1 1 89 ARG NE N -3.941 -7.093 6.496 1.00 . A A . 116 ARG NE 1 1 6 15555 1 1 89 ARG NH1 N -2.126 -5.677 6.667 1.00 . A A . 116 ARG NH1 1 1 6 15556 1 1 89 ARG NH2 N -2.545 -7.180 8.339 1.00 . A A . 116 ARG NH2 1 1 6 15557 1 1 89 ARG O O -8.941 -9.367 6.359 1.00 . A A . 116 ARG O 1 1 6 15558 1 1 90 ASP C C -7.898 -12.335 6.483 1.00 . A A . 117 ASP C 1 1 6 15559 1 1 90 ASP CA C -8.778 -11.905 5.321 1.00 . A A . 117 ASP CA 1 1 6 15560 1 1 90 ASP CB C -8.916 -13.045 4.307 1.00 . A A . 117 ASP CB 1 1 6 15561 1 1 90 ASP CG C -9.578 -14.274 4.906 1.00 . A A . 117 ASP CG 1 1 6 15562 1 1 90 ASP H H -7.763 -10.773 3.835 1.00 . A A . 117 ASP H 1 1 6 15563 1 1 90 ASP HA H -9.758 -11.654 5.704 1.00 . A A . 117 ASP HA 1 1 6 15564 1 1 90 ASP HB2 H -9.518 -12.706 3.476 1.00 . A A . 117 ASP HB2 1 1 6 15565 1 1 90 ASP HB3 H -7.939 -13.322 3.945 1.00 . A A . 117 ASP HB3 1 1 6 15566 1 1 90 ASP N N -8.223 -10.710 4.707 1.00 . A A . 117 ASP N 1 1 6 15567 1 1 90 ASP O O -6.732 -12.694 6.299 1.00 . A A . 117 ASP O 1 1 6 15568 1 1 90 ASP OD1 O -8.892 -15.053 5.606 1.00 . A A . 117 ASP OD1 1 1 6 15569 1 1 90 ASP OD2 O -10.788 -14.476 4.667 1.00 . A A . 117 ASP OD2 1 1 6 15570 1 1 91 ASN C C -8.399 -13.743 9.628 1.00 . A A . 118 ASN C 1 1 6 15571 1 1 91 ASN CA C -7.729 -12.595 8.893 1.00 . A A . 118 ASN CA 1 1 6 15572 1 1 91 ASN CB C -7.652 -11.367 9.808 1.00 . A A . 118 ASN CB 1 1 6 15573 1 1 91 ASN CG C -6.662 -10.322 9.337 1.00 . A A . 118 ASN CG 1 1 6 15574 1 1 91 ASN H H -9.405 -12.002 7.746 1.00 . A A . 118 ASN H 1 1 6 15575 1 1 91 ASN HA H -6.729 -12.892 8.615 1.00 . A A . 118 ASN HA 1 1 6 15576 1 1 91 ASN HB2 H -8.622 -10.903 9.859 1.00 . A A . 118 ASN HB2 1 1 6 15577 1 1 91 ASN HB3 H -7.362 -11.687 10.797 1.00 . A A . 118 ASN HB3 1 1 6 15578 1 1 91 ASN HD21 H -6.579 -9.590 11.176 1.00 . A A . 118 ASN HD21 1 1 6 15579 1 1 91 ASN HD22 H -5.585 -8.804 10.002 1.00 . A A . 118 ASN HD22 1 1 6 15580 1 1 91 ASN N N -8.462 -12.278 7.676 1.00 . A A . 118 ASN N 1 1 6 15581 1 1 91 ASN ND2 N -6.232 -9.487 10.262 1.00 . A A . 118 ASN ND2 1 1 6 15582 1 1 91 ASN O O -8.203 -13.935 10.828 1.00 . A A . 118 ASN O 1 1 6 15583 1 1 91 ASN OD1 O -6.313 -10.239 8.159 1.00 . A A . 118 ASN OD1 1 1 6 15584 1 1 92 ARG C C -9.045 -16.850 9.583 1.00 . A A . 119 ARG C 1 1 6 15585 1 1 92 ARG CA C -9.929 -15.616 9.477 1.00 . A A . 119 ARG CA 1 1 6 15586 1 1 92 ARG CB C -11.166 -15.920 8.631 1.00 . A A . 119 ARG CB 1 1 6 15587 1 1 92 ARG CD C -13.313 -15.078 7.636 1.00 . A A . 119 ARG CD 1 1 6 15588 1 1 92 ARG CG C -12.153 -14.767 8.563 1.00 . A A . 119 ARG CG 1 1 6 15589 1 1 92 ARG CZ C -15.116 -16.745 7.395 1.00 . A A . 119 ARG CZ 1 1 6 15590 1 1 92 ARG H H -9.259 -14.340 7.932 1.00 . A A . 119 ARG H 1 1 6 15591 1 1 92 ARG HA H -10.242 -15.322 10.468 1.00 . A A . 119 ARG HA 1 1 6 15592 1 1 92 ARG HB2 H -10.851 -16.157 7.625 1.00 . A A . 119 ARG HB2 1 1 6 15593 1 1 92 ARG HB3 H -11.674 -16.776 9.052 1.00 . A A . 119 ARG HB3 1 1 6 15594 1 1 92 ARG HD2 H -13.992 -14.239 7.637 1.00 . A A . 119 ARG HD2 1 1 6 15595 1 1 92 ARG HD3 H -12.926 -15.223 6.638 1.00 . A A . 119 ARG HD3 1 1 6 15596 1 1 92 ARG HE H -13.714 -16.767 8.833 1.00 . A A . 119 ARG HE 1 1 6 15597 1 1 92 ARG HG2 H -12.539 -14.577 9.553 1.00 . A A . 119 ARG HG2 1 1 6 15598 1 1 92 ARG HG3 H -11.640 -13.889 8.200 1.00 . A A . 119 ARG HG3 1 1 6 15599 1 1 92 ARG HH11 H -15.144 -15.253 6.012 1.00 . A A . 119 ARG HH11 1 1 6 15600 1 1 92 ARG HH12 H -16.403 -16.444 5.851 1.00 . A A . 119 ARG HH12 1 1 6 15601 1 1 92 ARG HH21 H -15.367 -18.351 8.612 1.00 . A A . 119 ARG HH21 1 1 6 15602 1 1 92 ARG HH22 H -16.523 -18.210 7.318 1.00 . A A . 119 ARG HH22 1 1 6 15603 1 1 92 ARG N N -9.188 -14.511 8.896 1.00 . A A . 119 ARG N 1 1 6 15604 1 1 92 ARG NE N -14.046 -16.278 8.039 1.00 . A A . 119 ARG NE 1 1 6 15605 1 1 92 ARG NH1 N -15.592 -16.099 6.336 1.00 . A A . 119 ARG NH1 1 1 6 15606 1 1 92 ARG NH2 N -15.715 -17.855 7.810 1.00 . A A . 119 ARG NH2 1 1 6 15607 1 1 92 ARG O O -8.836 -17.562 8.601 1.00 . A A . 119 ARG O 1 1 6 15608 1 1 93 GLY C C -6.239 -17.827 11.303 1.00 . A A . 120 GLY C 1 1 6 15609 1 1 93 GLY CA C -7.651 -18.234 10.971 1.00 . A A . 120 GLY CA 1 1 6 15610 1 1 93 GLY H H -8.681 -16.467 11.515 1.00 . A A . 120 GLY H 1 1 6 15611 1 1 93 GLY HA2 H -8.045 -18.839 11.773 1.00 . A A . 120 GLY HA2 1 1 6 15612 1 1 93 GLY HA3 H -7.636 -18.812 10.064 1.00 . A A . 120 GLY HA3 1 1 6 15613 1 1 93 GLY N N -8.506 -17.087 10.769 1.00 . A A . 120 GLY N 1 1 6 15614 1 1 93 GLY O O -5.455 -18.626 11.816 1.00 . A A . 120 GLY O 1 1 6 15615 1 1 94 SER C C -4.089 -16.216 12.625 1.00 . A A . 121 SER C 1 1 6 15616 1 1 94 SER CA C -4.605 -16.012 11.198 1.00 . A A . 121 SER CA 1 1 6 15617 1 1 94 SER CB C -4.629 -14.527 10.848 1.00 . A A . 121 SER CB 1 1 6 15618 1 1 94 SER H H -6.639 -16.008 10.628 1.00 . A A . 121 SER H 1 1 6 15619 1 1 94 SER HA H -3.937 -16.516 10.517 1.00 . A A . 121 SER HA 1 1 6 15620 1 1 94 SER HB2 H -5.222 -13.994 11.577 1.00 . A A . 121 SER HB2 1 1 6 15621 1 1 94 SER HB3 H -3.619 -14.141 10.851 1.00 . A A . 121 SER HB3 1 1 6 15622 1 1 94 SER HG H -4.771 -13.566 9.141 1.00 . A A . 121 SER HG 1 1 6 15623 1 1 94 SER N N -5.936 -16.576 11.008 1.00 . A A . 121 SER N 1 1 6 15624 1 1 94 SER O O -2.979 -16.713 12.818 1.00 . A A . 121 SER O 1 1 6 15625 1 1 94 SER OG O -5.191 -14.328 9.564 1.00 . A A . 121 SER OG 1 1 6 15626 1 1 95 GLY C C -5.568 -15.701 15.986 1.00 . A A . 122 GLY C 1 1 6 15627 1 1 95 GLY CA C -4.469 -16.016 14.992 1.00 . A A . 122 GLY CA 1 1 6 15628 1 1 95 GLY H H -5.750 -15.424 13.424 1.00 . A A . 122 GLY H 1 1 6 15629 1 1 95 GLY HA2 H -4.160 -17.042 15.128 1.00 . A A . 122 GLY HA2 1 1 6 15630 1 1 95 GLY HA3 H -3.625 -15.371 15.190 1.00 . A A . 122 GLY HA3 1 1 6 15631 1 1 95 GLY N N -4.883 -15.834 13.620 1.00 . A A . 122 GLY N 1 1 6 15632 1 1 95 GLY O O -6.752 -15.863 15.684 1.00 . A A . 122 GLY O 1 1 6 15633 1 1 96 PRO C C -6.989 -13.709 17.994 1.00 . A A . 123 PRO C 1 1 6 15634 1 1 96 PRO CA C -6.130 -14.942 18.267 1.00 . A A . 123 PRO CA 1 1 6 15635 1 1 96 PRO CB C -5.217 -14.707 19.474 1.00 . A A . 123 PRO CB 1 1 6 15636 1 1 96 PRO CD C -3.794 -14.987 17.567 1.00 . A A . 123 PRO CD 1 1 6 15637 1 1 96 PRO CG C -3.906 -14.292 18.896 1.00 . A A . 123 PRO CG 1 1 6 15638 1 1 96 PRO HA H -6.773 -15.779 18.464 1.00 . A A . 123 PRO HA 1 1 6 15639 1 1 96 PRO HB2 H -5.636 -13.933 20.099 1.00 . A A . 123 PRO HB2 1 1 6 15640 1 1 96 PRO HB3 H -5.124 -15.622 20.041 1.00 . A A . 123 PRO HB3 1 1 6 15641 1 1 96 PRO HD2 H -3.316 -14.347 16.838 1.00 . A A . 123 PRO HD2 1 1 6 15642 1 1 96 PRO HD3 H -3.250 -15.914 17.671 1.00 . A A . 123 PRO HD3 1 1 6 15643 1 1 96 PRO HG2 H -3.889 -13.221 18.761 1.00 . A A . 123 PRO HG2 1 1 6 15644 1 1 96 PRO HG3 H -3.104 -14.601 19.548 1.00 . A A . 123 PRO HG3 1 1 6 15645 1 1 96 PRO N N -5.190 -15.242 17.183 1.00 . A A . 123 PRO N 1 1 6 15646 1 1 96 PRO O O -8.219 -13.768 18.061 1.00 . A A . 123 PRO O 1 1 6 15647 1 1 97 GLY C C -7.029 -10.987 15.978 1.00 . A A . 124 GLY C 1 1 6 15648 1 1 97 GLY CA C -7.051 -11.362 17.442 1.00 . A A . 124 GLY CA 1 1 6 15649 1 1 97 GLY H H -5.359 -12.620 17.636 1.00 . A A . 124 GLY H 1 1 6 15650 1 1 97 GLY HA2 H -8.077 -11.478 17.759 1.00 . A A . 124 GLY HA2 1 1 6 15651 1 1 97 GLY HA3 H -6.594 -10.569 18.014 1.00 . A A . 124 GLY HA3 1 1 6 15652 1 1 97 GLY N N -6.338 -12.598 17.694 1.00 . A A . 124 GLY N 1 1 6 15653 1 1 97 GLY O O -8.079 -10.753 15.380 1.00 . A A . 124 GLY O 1 1 6 15654 1 1 98 ALA C C -6.341 -9.347 13.578 1.00 . A A . 125 ALA C 1 1 6 15655 1 1 98 ALA CA C -5.619 -10.627 13.995 1.00 . A A . 125 ALA CA 1 1 6 15656 1 1 98 ALA CB C -6.063 -11.795 13.124 1.00 . A A . 125 ALA CB 1 1 6 15657 1 1 98 ALA H H -5.035 -11.120 15.973 1.00 . A A . 125 ALA H 1 1 6 15658 1 1 98 ALA HA H -4.559 -10.487 13.842 1.00 . A A . 125 ALA HA 1 1 6 15659 1 1 98 ALA HB1 H -5.575 -12.699 13.455 1.00 . A A . 125 ALA HB1 1 1 6 15660 1 1 98 ALA HB2 H -5.796 -11.599 12.096 1.00 . A A . 125 ALA HB2 1 1 6 15661 1 1 98 ALA HB3 H -7.133 -11.916 13.201 1.00 . A A . 125 ALA HB3 1 1 6 15662 1 1 98 ALA N N -5.823 -10.938 15.412 1.00 . A A . 125 ALA N 1 1 6 15663 1 1 98 ALA O O -7.397 -9.397 12.945 1.00 . A A . 125 ALA O 1 1 6 15664 1 1 99 ASP C C -6.457 -6.760 12.076 1.00 . A A . 126 ASP C 1 1 6 15665 1 1 99 ASP CA C -6.334 -6.907 13.586 1.00 . A A . 126 ASP CA 1 1 6 15666 1 1 99 ASP CB C -5.478 -5.767 14.149 1.00 . A A . 126 ASP CB 1 1 6 15667 1 1 99 ASP CG C -5.365 -5.808 15.659 1.00 . A A . 126 ASP CG 1 1 6 15668 1 1 99 ASP H H -4.905 -8.236 14.415 1.00 . A A . 126 ASP H 1 1 6 15669 1 1 99 ASP HA H -7.320 -6.858 14.024 1.00 . A A . 126 ASP HA 1 1 6 15670 1 1 99 ASP HB2 H -4.484 -5.834 13.732 1.00 . A A . 126 ASP HB2 1 1 6 15671 1 1 99 ASP HB3 H -5.919 -4.822 13.865 1.00 . A A . 126 ASP HB3 1 1 6 15672 1 1 99 ASP N N -5.756 -8.206 13.924 1.00 . A A . 126 ASP N 1 1 6 15673 1 1 99 ASP O O -5.451 -6.766 11.360 1.00 . A A . 126 ASP O 1 1 6 15674 1 1 99 ASP OD1 O -6.333 -5.420 16.344 1.00 . A A . 126 ASP OD1 1 1 6 15675 1 1 99 ASP OD2 O -4.304 -6.233 16.169 1.00 . A A . 126 ASP OD2 1 1 6 15676 1 1 100 LYS C C -7.536 -5.228 9.593 1.00 . A A . 127 LYS C 1 1 6 15677 1 1 100 LYS CA C -7.963 -6.567 10.169 1.00 . A A . 127 LYS CA 1 1 6 15678 1 1 100 LYS CB C -9.446 -6.786 9.874 1.00 . A A . 127 LYS CB 1 1 6 15679 1 1 100 LYS CD C -11.389 -8.359 9.825 1.00 . A A . 127 LYS CD 1 1 6 15680 1 1 100 LYS CE C -11.959 -9.648 10.382 1.00 . A A . 127 LYS CE 1 1 6 15681 1 1 100 LYS CG C -9.971 -8.138 10.315 1.00 . A A . 127 LYS CG 1 1 6 15682 1 1 100 LYS H H -8.443 -6.591 12.231 1.00 . A A . 127 LYS H 1 1 6 15683 1 1 100 LYS HA H -7.393 -7.347 9.687 1.00 . A A . 127 LYS HA 1 1 6 15684 1 1 100 LYS HB2 H -10.017 -6.022 10.380 1.00 . A A . 127 LYS HB2 1 1 6 15685 1 1 100 LYS HB3 H -9.605 -6.693 8.809 1.00 . A A . 127 LYS HB3 1 1 6 15686 1 1 100 LYS HD2 H -12.006 -7.531 10.140 1.00 . A A . 127 LYS HD2 1 1 6 15687 1 1 100 LYS HD3 H -11.381 -8.416 8.746 1.00 . A A . 127 LYS HD3 1 1 6 15688 1 1 100 LYS HE2 H -11.312 -10.463 10.096 1.00 . A A . 127 LYS HE2 1 1 6 15689 1 1 100 LYS HE3 H -11.992 -9.577 11.460 1.00 . A A . 127 LYS HE3 1 1 6 15690 1 1 100 LYS HG2 H -9.339 -8.914 9.910 1.00 . A A . 127 LYS HG2 1 1 6 15691 1 1 100 LYS HG3 H -9.960 -8.186 11.394 1.00 . A A . 127 LYS HG3 1 1 6 15692 1 1 100 LYS HZ1 H -13.966 -9.129 10.132 1.00 . A A . 127 LYS HZ1 1 1 6 15693 1 1 100 LYS HZ2 H -13.699 -10.799 10.288 1.00 . A A . 127 LYS HZ2 1 1 6 15694 1 1 100 LYS HZ3 H -13.316 -10.010 8.836 1.00 . A A . 127 LYS HZ3 1 1 6 15695 1 1 100 LYS N N -7.691 -6.640 11.599 1.00 . A A . 127 LYS N 1 1 6 15696 1 1 100 LYS NZ N -13.329 -9.914 9.874 1.00 . A A . 127 LYS NZ 1 1 6 15697 1 1 100 LYS O O -7.160 -4.310 10.321 1.00 . A A . 127 LYS O 1 1 6 15698 1 1 101 GLU C C -8.014 -3.715 6.328 1.00 . A A . 128 GLU C 1 1 6 15699 1 1 101 GLU CA C -7.177 -3.929 7.586 1.00 . A A . 128 GLU CA 1 1 6 15700 1 1 101 GLU CB C -5.696 -4.071 7.243 1.00 . A A . 128 GLU CB 1 1 6 15701 1 1 101 GLU CD C -3.575 -2.993 6.464 1.00 . A A . 128 GLU CD 1 1 6 15702 1 1 101 GLU CG C -5.061 -2.819 6.678 1.00 . A A . 128 GLU CG 1 1 6 15703 1 1 101 GLU H H -7.996 -5.858 7.762 1.00 . A A . 128 GLU H 1 1 6 15704 1 1 101 GLU HA H -7.310 -3.085 8.247 1.00 . A A . 128 GLU HA 1 1 6 15705 1 1 101 GLU HB2 H -5.159 -4.345 8.138 1.00 . A A . 128 GLU HB2 1 1 6 15706 1 1 101 GLU HB3 H -5.585 -4.861 6.515 1.00 . A A . 128 GLU HB3 1 1 6 15707 1 1 101 GLU HG2 H -5.524 -2.587 5.731 1.00 . A A . 128 GLU HG2 1 1 6 15708 1 1 101 GLU HG3 H -5.219 -2.004 7.369 1.00 . A A . 128 GLU HG3 1 1 6 15709 1 1 101 GLU N N -7.619 -5.119 8.280 1.00 . A A . 128 GLU N 1 1 6 15710 1 1 101 GLU O O -8.258 -4.656 5.564 1.00 . A A . 128 GLU O 1 1 6 15711 1 1 101 GLU OE1 O -3.172 -3.451 5.371 1.00 . A A . 128 GLU OE1 1 1 6 15712 1 1 101 GLU OE2 O -2.798 -2.685 7.389 1.00 . A A . 128 GLU OE2 1 1 6 15713 1 1 102 ASN C C -8.458 -1.532 3.891 1.00 . A A . 129 ASN C 1 1 6 15714 1 1 102 ASN CA C -9.305 -2.135 4.997 1.00 . A A . 129 ASN CA 1 1 6 15715 1 1 102 ASN CB C -10.399 -1.138 5.407 1.00 . A A . 129 ASN CB 1 1 6 15716 1 1 102 ASN CG C -11.427 -1.735 6.350 1.00 . A A . 129 ASN CG 1 1 6 15717 1 1 102 ASN H H -8.227 -1.786 6.781 1.00 . A A . 129 ASN H 1 1 6 15718 1 1 102 ASN HA H -9.767 -3.039 4.631 1.00 . A A . 129 ASN HA 1 1 6 15719 1 1 102 ASN HB2 H -9.942 -0.284 5.898 1.00 . A A . 129 ASN HB2 1 1 6 15720 1 1 102 ASN HB3 H -10.911 -0.797 4.518 1.00 . A A . 129 ASN HB3 1 1 6 15721 1 1 102 ASN HD21 H -12.845 -0.607 5.537 1.00 . A A . 129 ASN HD21 1 1 6 15722 1 1 102 ASN HD22 H -13.353 -1.657 6.814 1.00 . A A . 129 ASN HD22 1 1 6 15723 1 1 102 ASN N N -8.467 -2.487 6.135 1.00 . A A . 129 ASN N 1 1 6 15724 1 1 102 ASN ND2 N -12.666 -1.289 6.224 1.00 . A A . 129 ASN ND2 1 1 6 15725 1 1 102 ASN O O -7.812 -0.508 4.091 1.00 . A A . 129 ASN O 1 1 6 15726 1 1 102 ASN OD1 O -11.119 -2.593 7.175 1.00 . A A . 129 ASN OD1 1 1 6 15727 1 1 103 ILE C C -8.626 -1.163 0.521 1.00 . A A . 130 ILE C 1 1 6 15728 1 1 103 ILE CA C -7.686 -1.690 1.594 1.00 . A A . 130 ILE CA 1 1 6 15729 1 1 103 ILE CB C -6.781 -2.807 0.996 1.00 . A A . 130 ILE CB 1 1 6 15730 1 1 103 ILE CD1 C -5.639 -3.519 3.162 1.00 . A A . 130 ILE CD1 1 1 6 15731 1 1 103 ILE CG1 C -5.473 -2.934 1.782 1.00 . A A . 130 ILE CG1 1 1 6 15732 1 1 103 ILE CG2 C -6.479 -2.565 -0.474 1.00 . A A . 130 ILE CG2 1 1 6 15733 1 1 103 ILE H H -9.011 -2.971 2.629 1.00 . A A . 130 ILE H 1 1 6 15734 1 1 103 ILE HA H -7.054 -0.883 1.934 1.00 . A A . 130 ILE HA 1 1 6 15735 1 1 103 ILE HB H -7.317 -3.739 1.067 1.00 . A A . 130 ILE HB 1 1 6 15736 1 1 103 ILE HD11 H -6.236 -4.407 3.103 1.00 . A A . 130 ILE HD11 1 1 6 15737 1 1 103 ILE HD12 H -6.127 -2.798 3.802 1.00 . A A . 130 ILE HD12 1 1 6 15738 1 1 103 ILE HD13 H -4.668 -3.762 3.570 1.00 . A A . 130 ILE HD13 1 1 6 15739 1 1 103 ILE HG12 H -4.791 -3.566 1.236 1.00 . A A . 130 ILE HG12 1 1 6 15740 1 1 103 ILE HG13 H -5.034 -1.952 1.890 1.00 . A A . 130 ILE HG13 1 1 6 15741 1 1 103 ILE HG21 H -5.902 -1.667 -0.573 1.00 . A A . 130 ILE HG21 1 1 6 15742 1 1 103 ILE HG22 H -7.405 -2.461 -1.021 1.00 . A A . 130 ILE HG22 1 1 6 15743 1 1 103 ILE HG23 H -5.918 -3.399 -0.869 1.00 . A A . 130 ILE HG23 1 1 6 15744 1 1 103 ILE N N -8.457 -2.168 2.733 1.00 . A A . 130 ILE N 1 1 6 15745 1 1 103 ILE O O -9.555 -1.841 0.127 1.00 . A A . 130 ILE O 1 1 6 15746 1 1 104 GLN C C -8.317 1.361 -1.987 1.00 . A A . 131 GLN C 1 1 6 15747 1 1 104 GLN CA C -9.201 0.616 -1.000 1.00 . A A . 131 GLN CA 1 1 6 15748 1 1 104 GLN CB C -10.273 1.561 -0.447 1.00 . A A . 131 GLN CB 1 1 6 15749 1 1 104 GLN CD C -12.303 2.987 -0.975 1.00 . A A . 131 GLN CD 1 1 6 15750 1 1 104 GLN CG C -11.252 2.035 -1.510 1.00 . A A . 131 GLN CG 1 1 6 15751 1 1 104 GLN H H -7.682 0.589 0.478 1.00 . A A . 131 GLN H 1 1 6 15752 1 1 104 GLN HA H -9.685 -0.199 -1.515 1.00 . A A . 131 GLN HA 1 1 6 15753 1 1 104 GLN HB2 H -10.829 1.048 0.324 1.00 . A A . 131 GLN HB2 1 1 6 15754 1 1 104 GLN HB3 H -9.790 2.427 -0.019 1.00 . A A . 131 GLN HB3 1 1 6 15755 1 1 104 GLN HE21 H -12.467 3.830 -2.761 1.00 . A A . 131 GLN HE21 1 1 6 15756 1 1 104 GLN HE22 H -13.506 4.472 -1.532 1.00 . A A . 131 GLN HE22 1 1 6 15757 1 1 104 GLN HG2 H -10.698 2.539 -2.288 1.00 . A A . 131 GLN HG2 1 1 6 15758 1 1 104 GLN HG3 H -11.751 1.173 -1.927 1.00 . A A . 131 GLN HG3 1 1 6 15759 1 1 104 GLN N N -8.400 0.052 0.072 1.00 . A A . 131 GLN N 1 1 6 15760 1 1 104 GLN NE2 N -12.803 3.852 -1.842 1.00 . A A . 131 GLN NE2 1 1 6 15761 1 1 104 GLN O O -7.662 2.340 -1.635 1.00 . A A . 131 GLN O 1 1 6 15762 1 1 104 GLN OE1 O -12.671 2.940 0.199 1.00 . A A . 131 GLN OE1 1 1 6 15763 1 1 105 VAL C C -8.335 2.745 -4.777 1.00 . A A . 132 VAL C 1 1 6 15764 1 1 105 VAL CA C -7.520 1.570 -4.256 1.00 . A A . 132 VAL CA 1 1 6 15765 1 1 105 VAL CB C -7.149 0.628 -5.422 1.00 . A A . 132 VAL CB 1 1 6 15766 1 1 105 VAL CG1 C -6.151 1.295 -6.355 1.00 . A A . 132 VAL CG1 1 1 6 15767 1 1 105 VAL CG2 C -6.603 -0.689 -4.900 1.00 . A A . 132 VAL CG2 1 1 6 15768 1 1 105 VAL H H -8.795 0.080 -3.445 1.00 . A A . 132 VAL H 1 1 6 15769 1 1 105 VAL HA H -6.609 1.944 -3.808 1.00 . A A . 132 VAL HA 1 1 6 15770 1 1 105 VAL HB H -8.047 0.421 -5.986 1.00 . A A . 132 VAL HB 1 1 6 15771 1 1 105 VAL HG11 H -6.656 2.054 -6.935 1.00 . A A . 132 VAL HG11 1 1 6 15772 1 1 105 VAL HG12 H -5.729 0.555 -7.021 1.00 . A A . 132 VAL HG12 1 1 6 15773 1 1 105 VAL HG13 H -5.362 1.750 -5.775 1.00 . A A . 132 VAL HG13 1 1 6 15774 1 1 105 VAL HG21 H -7.385 -1.210 -4.372 1.00 . A A . 132 VAL HG21 1 1 6 15775 1 1 105 VAL HG22 H -5.780 -0.498 -4.227 1.00 . A A . 132 VAL HG22 1 1 6 15776 1 1 105 VAL HG23 H -6.262 -1.294 -5.727 1.00 . A A . 132 VAL HG23 1 1 6 15777 1 1 105 VAL N N -8.282 0.889 -3.222 1.00 . A A . 132 VAL N 1 1 6 15778 1 1 105 VAL O O -9.417 2.561 -5.333 1.00 . A A . 132 VAL O 1 1 6 15779 1 1 106 ILE C C -8.334 5.589 -6.339 1.00 . A A . 133 ILE C 1 1 6 15780 1 1 106 ILE CA C -8.585 5.148 -4.900 1.00 . A A . 133 ILE CA 1 1 6 15781 1 1 106 ILE CB C -8.262 6.297 -3.911 1.00 . A A . 133 ILE CB 1 1 6 15782 1 1 106 ILE CD1 C -10.474 6.196 -2.671 1.00 . A A . 133 ILE CD1 1 1 6 15783 1 1 106 ILE CG1 C -9.540 7.024 -3.527 1.00 . A A . 133 ILE CG1 1 1 6 15784 1 1 106 ILE CG2 C -7.256 7.291 -4.484 1.00 . A A . 133 ILE CG2 1 1 6 15785 1 1 106 ILE H H -6.917 4.037 -4.215 1.00 . A A . 133 ILE H 1 1 6 15786 1 1 106 ILE HA H -9.633 4.905 -4.796 1.00 . A A . 133 ILE HA 1 1 6 15787 1 1 106 ILE HB H -7.830 5.863 -3.023 1.00 . A A . 133 ILE HB 1 1 6 15788 1 1 106 ILE HD11 H -9.961 5.895 -1.769 1.00 . A A . 133 ILE HD11 1 1 6 15789 1 1 106 ILE HD12 H -10.783 5.319 -3.221 1.00 . A A . 133 ILE HD12 1 1 6 15790 1 1 106 ILE HD13 H -11.342 6.784 -2.413 1.00 . A A . 133 ILE HD13 1 1 6 15791 1 1 106 ILE HG12 H -9.281 7.910 -2.978 1.00 . A A . 133 ILE HG12 1 1 6 15792 1 1 106 ILE HG13 H -10.073 7.305 -4.425 1.00 . A A . 133 ILE HG13 1 1 6 15793 1 1 106 ILE HG21 H -7.760 7.953 -5.176 1.00 . A A . 133 ILE HG21 1 1 6 15794 1 1 106 ILE HG22 H -6.475 6.755 -5.001 1.00 . A A . 133 ILE HG22 1 1 6 15795 1 1 106 ILE HG23 H -6.824 7.869 -3.681 1.00 . A A . 133 ILE HG23 1 1 6 15796 1 1 106 ILE N N -7.826 3.951 -4.580 1.00 . A A . 133 ILE N 1 1 6 15797 1 1 106 ILE O O -9.198 6.199 -6.970 1.00 . A A . 133 ILE O 1 1 6 15798 1 1 107 GLU C C -5.580 4.867 -8.692 1.00 . A A . 134 GLU C 1 1 6 15799 1 1 107 GLU CA C -6.808 5.628 -8.228 1.00 . A A . 134 GLU CA 1 1 6 15800 1 1 107 GLU CB C -6.540 7.133 -8.349 1.00 . A A . 134 GLU CB 1 1 6 15801 1 1 107 GLU CD C -7.377 7.250 -10.726 1.00 . A A . 134 GLU CD 1 1 6 15802 1 1 107 GLU CG C -6.256 7.596 -9.770 1.00 . A A . 134 GLU CG 1 1 6 15803 1 1 107 GLU H H -6.499 4.801 -6.289 1.00 . A A . 134 GLU H 1 1 6 15804 1 1 107 GLU HA H -7.643 5.365 -8.859 1.00 . A A . 134 GLU HA 1 1 6 15805 1 1 107 GLU HB2 H -7.396 7.670 -7.989 1.00 . A A . 134 GLU HB2 1 1 6 15806 1 1 107 GLU HB3 H -5.688 7.382 -7.738 1.00 . A A . 134 GLU HB3 1 1 6 15807 1 1 107 GLU HG2 H -6.125 8.668 -9.766 1.00 . A A . 134 GLU HG2 1 1 6 15808 1 1 107 GLU HG3 H -5.349 7.123 -10.115 1.00 . A A . 134 GLU HG3 1 1 6 15809 1 1 107 GLU N N -7.153 5.274 -6.852 1.00 . A A . 134 GLU N 1 1 6 15810 1 1 107 GLU O O -4.462 5.187 -8.300 1.00 . A A . 134 GLU O 1 1 6 15811 1 1 107 GLU OE1 O -8.376 7.998 -10.781 1.00 . A A . 134 GLU OE1 1 1 6 15812 1 1 107 GLU OE2 O -7.266 6.226 -11.427 1.00 . A A . 134 GLU OE2 1 1 6 15813 1 1 108 THR C C -4.594 3.204 -11.579 1.00 . A A . 135 THR C 1 1 6 15814 1 1 108 THR CA C -4.643 3.139 -10.059 1.00 . A A . 135 THR CA 1 1 6 15815 1 1 108 THR CB C -4.620 1.665 -9.600 1.00 . A A . 135 THR CB 1 1 6 15816 1 1 108 THR CG2 C -5.879 0.926 -10.023 1.00 . A A . 135 THR CG2 1 1 6 15817 1 1 108 THR H H -6.688 3.610 -9.784 1.00 . A A . 135 THR H 1 1 6 15818 1 1 108 THR HA H -3.751 3.614 -9.675 1.00 . A A . 135 THR HA 1 1 6 15819 1 1 108 THR HB H -4.559 1.647 -8.521 1.00 . A A . 135 THR HB 1 1 6 15820 1 1 108 THR HG1 H -2.746 1.630 -10.243 1.00 . A A . 135 THR HG1 1 1 6 15821 1 1 108 THR HG21 H -6.735 1.360 -9.530 1.00 . A A . 135 THR HG21 1 1 6 15822 1 1 108 THR HG22 H -5.795 -0.115 -9.747 1.00 . A A . 135 THR HG22 1 1 6 15823 1 1 108 THR HG23 H -6.002 1.005 -11.094 1.00 . A A . 135 THR HG23 1 1 6 15824 1 1 108 THR N N -5.773 3.865 -9.525 1.00 . A A . 135 THR N 1 1 6 15825 1 1 108 THR O O -5.590 2.964 -12.269 1.00 . A A . 135 THR O 1 1 6 15826 1 1 108 THR OG1 O -3.470 1.000 -10.140 1.00 . A A . 135 THR OG1 1 1 6 15827 1 1 109 ASP C C -2.208 2.234 -13.639 1.00 . A A . 136 ASP C 1 1 6 15828 1 1 109 ASP CA C -3.130 3.424 -13.492 1.00 . A A . 136 ASP CA 1 1 6 15829 1 1 109 ASP CB C -2.472 4.679 -14.070 1.00 . A A . 136 ASP CB 1 1 6 15830 1 1 109 ASP CG C -3.437 5.834 -14.238 1.00 . A A . 136 ASP CG 1 1 6 15831 1 1 109 ASP H H -2.748 3.936 -11.486 1.00 . A A . 136 ASP H 1 1 6 15832 1 1 109 ASP HA H -4.052 3.224 -14.017 1.00 . A A . 136 ASP HA 1 1 6 15833 1 1 109 ASP HB2 H -1.681 4.995 -13.409 1.00 . A A . 136 ASP HB2 1 1 6 15834 1 1 109 ASP HB3 H -2.052 4.442 -15.037 1.00 . A A . 136 ASP HB3 1 1 6 15835 1 1 109 ASP N N -3.434 3.571 -12.085 1.00 . A A . 136 ASP N 1 1 6 15836 1 1 109 ASP O O -1.017 2.332 -13.363 1.00 . A A . 136 ASP O 1 1 6 15837 1 1 109 ASP OD1 O -4.420 5.687 -14.995 1.00 . A A . 136 ASP OD1 1 1 6 15838 1 1 109 ASP OD2 O -3.217 6.897 -13.622 1.00 . A A . 136 ASP OD2 1 1 6 15839 1 1 110 TYR C C -0.761 -0.117 -14.831 1.00 . A A . 137 TYR C 1 1 6 15840 1 1 110 TYR CA C -2.092 -0.176 -14.079 1.00 . A A . 137 TYR CA 1 1 6 15841 1 1 110 TYR CB C -2.998 -1.221 -14.733 1.00 . A A . 137 TYR CB 1 1 6 15842 1 1 110 TYR CD1 C -4.704 -1.604 -12.908 1.00 . A A . 137 TYR CD1 1 1 6 15843 1 1 110 TYR CD2 C -5.475 -0.824 -15.021 1.00 . A A . 137 TYR CD2 1 1 6 15844 1 1 110 TYR CE1 C -6.000 -1.604 -12.431 1.00 . A A . 137 TYR CE1 1 1 6 15845 1 1 110 TYR CE2 C -6.775 -0.820 -14.551 1.00 . A A . 137 TYR CE2 1 1 6 15846 1 1 110 TYR CG C -4.419 -1.215 -14.209 1.00 . A A . 137 TYR CG 1 1 6 15847 1 1 110 TYR CZ C -7.031 -1.211 -13.255 1.00 . A A . 137 TYR CZ 1 1 6 15848 1 1 110 TYR H H -3.708 1.152 -14.353 1.00 . A A . 137 TYR H 1 1 6 15849 1 1 110 TYR HA H -1.903 -0.472 -13.059 1.00 . A A . 137 TYR HA 1 1 6 15850 1 1 110 TYR HB2 H -3.039 -1.036 -15.796 1.00 . A A . 137 TYR HB2 1 1 6 15851 1 1 110 TYR HB3 H -2.584 -2.203 -14.560 1.00 . A A . 137 TYR HB3 1 1 6 15852 1 1 110 TYR HD1 H -3.893 -1.911 -12.264 1.00 . A A . 137 TYR HD1 1 1 6 15853 1 1 110 TYR HD2 H -5.271 -0.520 -16.037 1.00 . A A . 137 TYR HD2 1 1 6 15854 1 1 110 TYR HE1 H -6.200 -1.910 -11.414 1.00 . A A . 137 TYR HE1 1 1 6 15855 1 1 110 TYR HE2 H -7.582 -0.513 -15.198 1.00 . A A . 137 TYR HE2 1 1 6 15856 1 1 110 TYR HH H -8.365 -0.708 -11.964 1.00 . A A . 137 TYR HH 1 1 6 15857 1 1 110 TYR N N -2.780 1.115 -14.052 1.00 . A A . 137 TYR N 1 1 6 15858 1 1 110 TYR O O 0.139 -0.921 -14.584 1.00 . A A . 137 TYR O 1 1 6 15859 1 1 110 TYR OH O -8.324 -1.214 -12.782 1.00 . A A . 137 TYR OH 1 1 6 15860 1 1 111 VAL C C 1.651 1.782 -15.870 1.00 . A A . 138 VAL C 1 1 6 15861 1 1 111 VAL CA C 0.557 0.963 -16.560 1.00 . A A . 138 VAL CA 1 1 6 15862 1 1 111 VAL CB C 0.238 1.599 -17.924 1.00 . A A . 138 VAL CB 1 1 6 15863 1 1 111 VAL CG1 C -0.611 0.659 -18.760 1.00 . A A . 138 VAL CG1 1 1 6 15864 1 1 111 VAL CG2 C -0.460 2.934 -17.738 1.00 . A A . 138 VAL CG2 1 1 6 15865 1 1 111 VAL H H -1.394 1.449 -15.893 1.00 . A A . 138 VAL H 1 1 6 15866 1 1 111 VAL HA H 0.934 -0.029 -16.744 1.00 . A A . 138 VAL HA 1 1 6 15867 1 1 111 VAL HB H 1.167 1.771 -18.447 1.00 . A A . 138 VAL HB 1 1 6 15868 1 1 111 VAL HG11 H -1.450 0.320 -18.172 1.00 . A A . 138 VAL HG11 1 1 6 15869 1 1 111 VAL HG12 H -0.017 -0.190 -19.064 1.00 . A A . 138 VAL HG12 1 1 6 15870 1 1 111 VAL HG13 H -0.970 1.180 -19.635 1.00 . A A . 138 VAL HG13 1 1 6 15871 1 1 111 VAL HG21 H 0.144 3.564 -17.104 1.00 . A A . 138 VAL HG21 1 1 6 15872 1 1 111 VAL HG22 H -1.424 2.776 -17.277 1.00 . A A . 138 VAL HG22 1 1 6 15873 1 1 111 VAL HG23 H -0.593 3.409 -18.698 1.00 . A A . 138 VAL HG23 1 1 6 15874 1 1 111 VAL N N -0.644 0.830 -15.748 1.00 . A A . 138 VAL N 1 1 6 15875 1 1 111 VAL O O 2.803 1.773 -16.309 1.00 . A A . 138 VAL O 1 1 6 15876 1 1 112 LYS C C 2.235 3.322 -12.625 1.00 . A A . 139 LYS C 1 1 6 15877 1 1 112 LYS CA C 2.285 3.366 -14.158 1.00 . A A . 139 LYS CA 1 1 6 15878 1 1 112 LYS CB C 2.129 4.801 -14.681 1.00 . A A . 139 LYS CB 1 1 6 15879 1 1 112 LYS CD C 0.563 6.605 -15.442 1.00 . A A . 139 LYS CD 1 1 6 15880 1 1 112 LYS CE C 1.614 7.657 -15.137 1.00 . A A . 139 LYS CE 1 1 6 15881 1 1 112 LYS CG C 0.728 5.374 -14.567 1.00 . A A . 139 LYS CG 1 1 6 15882 1 1 112 LYS H H 0.410 2.406 -14.420 1.00 . A A . 139 LYS H 1 1 6 15883 1 1 112 LYS HA H 3.260 3.012 -14.457 1.00 . A A . 139 LYS HA 1 1 6 15884 1 1 112 LYS HB2 H 2.792 5.445 -14.127 1.00 . A A . 139 LYS HB2 1 1 6 15885 1 1 112 LYS HB3 H 2.416 4.821 -15.723 1.00 . A A . 139 LYS HB3 1 1 6 15886 1 1 112 LYS HD2 H 0.655 6.313 -16.476 1.00 . A A . 139 LYS HD2 1 1 6 15887 1 1 112 LYS HD3 H -0.415 7.027 -15.271 1.00 . A A . 139 LYS HD3 1 1 6 15888 1 1 112 LYS HE2 H 1.406 8.085 -14.168 1.00 . A A . 139 LYS HE2 1 1 6 15889 1 1 112 LYS HE3 H 2.582 7.180 -15.119 1.00 . A A . 139 LYS HE3 1 1 6 15890 1 1 112 LYS HG2 H 0.018 4.625 -14.881 1.00 . A A . 139 LYS HG2 1 1 6 15891 1 1 112 LYS HG3 H 0.541 5.643 -13.539 1.00 . A A . 139 LYS HG3 1 1 6 15892 1 1 112 LYS HZ1 H 1.774 8.342 -17.106 1.00 . A A . 139 LYS HZ1 1 1 6 15893 1 1 112 LYS HZ2 H 2.396 9.414 -15.953 1.00 . A A . 139 LYS HZ2 1 1 6 15894 1 1 112 LYS HZ3 H 0.718 9.258 -16.145 1.00 . A A . 139 LYS HZ3 1 1 6 15895 1 1 112 LYS N N 1.314 2.486 -14.794 1.00 . A A . 139 LYS N 1 1 6 15896 1 1 112 LYS NZ N 1.625 8.742 -16.152 1.00 . A A . 139 LYS NZ 1 1 6 15897 1 1 112 LYS O O 3.237 2.982 -11.994 1.00 . A A . 139 LYS O 1 1 6 15898 1 1 113 PHE C C -0.222 3.259 -9.934 1.00 . A A . 140 PHE C 1 1 6 15899 1 1 113 PHE CA C 1.059 3.790 -10.561 1.00 . A A . 140 PHE CA 1 1 6 15900 1 1 113 PHE CB C 1.256 5.262 -10.172 1.00 . A A . 140 PHE CB 1 1 6 15901 1 1 113 PHE CD1 C -1.012 6.129 -10.927 1.00 . A A . 140 PHE CD1 1 1 6 15902 1 1 113 PHE CD2 C -0.182 6.774 -8.792 1.00 . A A . 140 PHE CD2 1 1 6 15903 1 1 113 PHE CE1 C -2.154 6.882 -10.705 1.00 . A A . 140 PHE CE1 1 1 6 15904 1 1 113 PHE CE2 C -1.316 7.524 -8.573 1.00 . A A . 140 PHE CE2 1 1 6 15905 1 1 113 PHE CG C -0.011 6.066 -9.966 1.00 . A A . 140 PHE CG 1 1 6 15906 1 1 113 PHE CZ C -2.302 7.578 -9.529 1.00 . A A . 140 PHE CZ 1 1 6 15907 1 1 113 PHE H H 0.267 3.742 -12.535 1.00 . A A . 140 PHE H 1 1 6 15908 1 1 113 PHE HA H 1.886 3.224 -10.163 1.00 . A A . 140 PHE HA 1 1 6 15909 1 1 113 PHE HB2 H 1.812 5.302 -9.248 1.00 . A A . 140 PHE HB2 1 1 6 15910 1 1 113 PHE HB3 H 1.830 5.743 -10.939 1.00 . A A . 140 PHE HB3 1 1 6 15911 1 1 113 PHE HD1 H -0.898 5.582 -11.849 1.00 . A A . 140 PHE HD1 1 1 6 15912 1 1 113 PHE HD2 H 0.588 6.736 -8.036 1.00 . A A . 140 PHE HD2 1 1 6 15913 1 1 113 PHE HE1 H -2.929 6.926 -11.451 1.00 . A A . 140 PHE HE1 1 1 6 15914 1 1 113 PHE HE2 H -1.431 8.070 -7.648 1.00 . A A . 140 PHE HE2 1 1 6 15915 1 1 113 PHE HZ H -3.193 8.166 -9.356 1.00 . A A . 140 PHE HZ 1 1 6 15916 1 1 113 PHE N N 1.092 3.638 -12.014 1.00 . A A . 140 PHE N 1 1 6 15917 1 1 113 PHE O O -1.134 2.798 -10.618 1.00 . A A . 140 PHE O 1 1 6 15918 1 1 114 ALA C C -1.552 3.695 -6.547 1.00 . A A . 141 ALA C 1 1 6 15919 1 1 114 ALA CA C -1.424 2.915 -7.852 1.00 . A A . 141 ALA CA 1 1 6 15920 1 1 114 ALA CB C -1.320 1.425 -7.562 1.00 . A A . 141 ALA CB 1 1 6 15921 1 1 114 ALA H H 0.495 3.752 -8.146 1.00 . A A . 141 ALA H 1 1 6 15922 1 1 114 ALA HA H -2.309 3.081 -8.449 1.00 . A A . 141 ALA HA 1 1 6 15923 1 1 114 ALA HB1 H -2.225 1.089 -7.079 1.00 . A A . 141 ALA HB1 1 1 6 15924 1 1 114 ALA HB2 H -0.477 1.243 -6.913 1.00 . A A . 141 ALA HB2 1 1 6 15925 1 1 114 ALA HB3 H -1.184 0.886 -8.488 1.00 . A A . 141 ALA HB3 1 1 6 15926 1 1 114 ALA N N -0.277 3.358 -8.618 1.00 . A A . 141 ALA N 1 1 6 15927 1 1 114 ALA O O -0.671 3.637 -5.687 1.00 . A A . 141 ALA O 1 1 6 15928 1 1 115 LEU C C -3.827 4.186 -4.314 1.00 . A A . 142 LEU C 1 1 6 15929 1 1 115 LEU CA C -2.976 5.100 -5.169 1.00 . A A . 142 LEU CA 1 1 6 15930 1 1 115 LEU CB C -3.733 6.402 -5.430 1.00 . A A . 142 LEU CB 1 1 6 15931 1 1 115 LEU CD1 C -3.769 8.764 -6.247 1.00 . A A . 142 LEU CD1 1 1 6 15932 1 1 115 LEU CD2 C -1.903 7.994 -4.783 1.00 . A A . 142 LEU CD2 1 1 6 15933 1 1 115 LEU CG C -2.881 7.587 -5.875 1.00 . A A . 142 LEU CG 1 1 6 15934 1 1 115 LEU H H -3.255 4.520 -7.179 1.00 . A A . 142 LEU H 1 1 6 15935 1 1 115 LEU HA H -2.055 5.318 -4.648 1.00 . A A . 142 LEU HA 1 1 6 15936 1 1 115 LEU HB2 H -4.469 6.213 -6.197 1.00 . A A . 142 LEU HB2 1 1 6 15937 1 1 115 LEU HB3 H -4.249 6.680 -4.525 1.00 . A A . 142 LEU HB3 1 1 6 15938 1 1 115 LEU HD11 H -4.369 8.506 -7.105 1.00 . A A . 142 LEU HD11 1 1 6 15939 1 1 115 LEU HD12 H -3.153 9.620 -6.483 1.00 . A A . 142 LEU HD12 1 1 6 15940 1 1 115 LEU HD13 H -4.413 9.004 -5.415 1.00 . A A . 142 LEU HD13 1 1 6 15941 1 1 115 LEU HD21 H -1.139 7.238 -4.675 1.00 . A A . 142 LEU HD21 1 1 6 15942 1 1 115 LEU HD22 H -2.434 8.102 -3.849 1.00 . A A . 142 LEU HD22 1 1 6 15943 1 1 115 LEU HD23 H -1.444 8.934 -5.047 1.00 . A A . 142 LEU HD23 1 1 6 15944 1 1 115 LEU HG H -2.311 7.302 -6.749 1.00 . A A . 142 LEU HG 1 1 6 15945 1 1 115 LEU N N -2.647 4.425 -6.413 1.00 . A A . 142 LEU N 1 1 6 15946 1 1 115 LEU O O -5.030 4.024 -4.562 1.00 . A A . 142 LEU O 1 1 6 15947 1 1 116 VAL C C -4.021 3.218 -1.042 1.00 . A A . 143 VAL C 1 1 6 15948 1 1 116 VAL CA C -3.859 2.641 -2.447 1.00 . A A . 143 VAL CA 1 1 6 15949 1 1 116 VAL CB C -3.098 1.292 -2.407 1.00 . A A . 143 VAL CB 1 1 6 15950 1 1 116 VAL CG1 C -1.618 1.507 -2.146 1.00 . A A . 143 VAL CG1 1 1 6 15951 1 1 116 VAL CG2 C -3.703 0.353 -1.372 1.00 . A A . 143 VAL CG2 1 1 6 15952 1 1 116 VAL H H -2.250 3.802 -3.158 1.00 . A A . 143 VAL H 1 1 6 15953 1 1 116 VAL HA H -4.843 2.458 -2.855 1.00 . A A . 143 VAL HA 1 1 6 15954 1 1 116 VAL HB H -3.194 0.827 -3.376 1.00 . A A . 143 VAL HB 1 1 6 15955 1 1 116 VAL HG11 H -1.212 2.169 -2.900 1.00 . A A . 143 VAL HG11 1 1 6 15956 1 1 116 VAL HG12 H -1.103 0.558 -2.185 1.00 . A A . 143 VAL HG12 1 1 6 15957 1 1 116 VAL HG13 H -1.484 1.949 -1.169 1.00 . A A . 143 VAL HG13 1 1 6 15958 1 1 116 VAL HG21 H -3.142 -0.569 -1.351 1.00 . A A . 143 VAL HG21 1 1 6 15959 1 1 116 VAL HG22 H -4.731 0.144 -1.632 1.00 . A A . 143 VAL HG22 1 1 6 15960 1 1 116 VAL HG23 H -3.666 0.819 -0.398 1.00 . A A . 143 VAL HG23 1 1 6 15961 1 1 116 VAL N N -3.196 3.589 -3.318 1.00 . A A . 143 VAL N 1 1 6 15962 1 1 116 VAL O O -3.051 3.603 -0.384 1.00 . A A . 143 VAL O 1 1 6 15963 1 1 117 LEU C C -6.046 2.700 1.593 1.00 . A A . 144 LEU C 1 1 6 15964 1 1 117 LEU CA C -5.622 3.843 0.681 1.00 . A A . 144 LEU CA 1 1 6 15965 1 1 117 LEU CB C -6.777 4.827 0.477 1.00 . A A . 144 LEU CB 1 1 6 15966 1 1 117 LEU CD1 C -7.946 6.961 0.989 1.00 . A A . 144 LEU CD1 1 1 6 15967 1 1 117 LEU CD2 C -6.897 5.662 2.843 1.00 . A A . 144 LEU CD2 1 1 6 15968 1 1 117 LEU CG C -6.792 6.056 1.380 1.00 . A A . 144 LEU CG 1 1 6 15969 1 1 117 LEU H H -5.985 2.946 -1.187 1.00 . A A . 144 LEU H 1 1 6 15970 1 1 117 LEU HA H -4.769 4.355 1.104 1.00 . A A . 144 LEU HA 1 1 6 15971 1 1 117 LEU HB2 H -6.746 5.168 -0.548 1.00 . A A . 144 LEU HB2 1 1 6 15972 1 1 117 LEU HB3 H -7.702 4.292 0.626 1.00 . A A . 144 LEU HB3 1 1 6 15973 1 1 117 LEU HD11 H -8.879 6.442 1.142 1.00 . A A . 144 LEU HD11 1 1 6 15974 1 1 117 LEU HD12 H -7.853 7.233 -0.051 1.00 . A A . 144 LEU HD12 1 1 6 15975 1 1 117 LEU HD13 H -7.926 7.852 1.598 1.00 . A A . 144 LEU HD13 1 1 6 15976 1 1 117 LEU HD21 H -6.054 5.045 3.110 1.00 . A A . 144 LEU HD21 1 1 6 15977 1 1 117 LEU HD22 H -7.812 5.111 3.001 1.00 . A A . 144 LEU HD22 1 1 6 15978 1 1 117 LEU HD23 H -6.901 6.552 3.455 1.00 . A A . 144 LEU HD23 1 1 6 15979 1 1 117 LEU HG H -5.872 6.608 1.244 1.00 . A A . 144 LEU HG 1 1 6 15980 1 1 117 LEU N N -5.264 3.291 -0.612 1.00 . A A . 144 LEU N 1 1 6 15981 1 1 117 LEU O O -6.952 1.946 1.254 1.00 . A A . 144 LEU O 1 1 6 15982 1 1 118 SER C C -5.703 1.821 5.067 1.00 . A A . 145 SER C 1 1 6 15983 1 1 118 SER CA C -5.709 1.426 3.597 1.00 . A A . 145 SER CA 1 1 6 15984 1 1 118 SER CB C -4.745 0.264 3.349 1.00 . A A . 145 SER CB 1 1 6 15985 1 1 118 SER H H -4.704 3.200 3.002 1.00 . A A . 145 SER H 1 1 6 15986 1 1 118 SER HA H -6.705 1.097 3.344 1.00 . A A . 145 SER HA 1 1 6 15987 1 1 118 SER HB2 H -4.866 -0.090 2.336 1.00 . A A . 145 SER HB2 1 1 6 15988 1 1 118 SER HB3 H -3.733 0.589 3.494 1.00 . A A . 145 SER HB3 1 1 6 15989 1 1 118 SER HG H -5.962 -0.911 4.327 1.00 . A A . 145 SER HG 1 1 6 15990 1 1 118 SER N N -5.395 2.545 2.730 1.00 . A A . 145 SER N 1 1 6 15991 1 1 118 SER O O -4.764 2.428 5.562 1.00 . A A . 145 SER O 1 1 6 15992 1 1 118 SER OG O -5.008 -0.802 4.233 1.00 . A A . 145 SER OG 1 1 6 15993 1 1 119 LEU C C -6.957 0.464 7.967 1.00 . A A . 146 LEU C 1 1 6 15994 1 1 119 LEU CA C -6.900 1.754 7.172 1.00 . A A . 146 LEU CA 1 1 6 15995 1 1 119 LEU CB C -8.156 2.566 7.440 1.00 . A A . 146 LEU CB 1 1 6 15996 1 1 119 LEU CD1 C -7.682 4.538 5.959 1.00 . A A . 146 LEU CD1 1 1 6 15997 1 1 119 LEU CD2 C -9.264 4.705 7.859 1.00 . A A . 146 LEU CD2 1 1 6 15998 1 1 119 LEU CG C -8.001 4.078 7.368 1.00 . A A . 146 LEU CG 1 1 6 15999 1 1 119 LEU H H -7.487 0.982 5.299 1.00 . A A . 146 LEU H 1 1 6 16000 1 1 119 LEU HA H -6.041 2.326 7.484 1.00 . A A . 146 LEU HA 1 1 6 16001 1 1 119 LEU HB2 H -8.896 2.279 6.714 1.00 . A A . 146 LEU HB2 1 1 6 16002 1 1 119 LEU HB3 H -8.522 2.311 8.423 1.00 . A A . 146 LEU HB3 1 1 6 16003 1 1 119 LEU HD11 H -6.786 4.044 5.613 1.00 . A A . 146 LEU HD11 1 1 6 16004 1 1 119 LEU HD12 H -7.528 5.607 5.955 1.00 . A A . 146 LEU HD12 1 1 6 16005 1 1 119 LEU HD13 H -8.505 4.290 5.304 1.00 . A A . 146 LEU HD13 1 1 6 16006 1 1 119 LEU HD21 H -10.051 4.000 7.705 1.00 . A A . 146 LEU HD21 1 1 6 16007 1 1 119 LEU HD22 H -9.465 5.609 7.303 1.00 . A A . 146 LEU HD22 1 1 6 16008 1 1 119 LEU HD23 H -9.178 4.931 8.911 1.00 . A A . 146 LEU HD23 1 1 6 16009 1 1 119 LEU HG H -7.209 4.386 8.017 1.00 . A A . 146 LEU HG 1 1 6 16010 1 1 119 LEU N N -6.768 1.469 5.756 1.00 . A A . 146 LEU N 1 1 6 16011 1 1 119 LEU O O -7.831 -0.369 7.744 1.00 . A A . 146 LEU O 1 1 6 16012 1 1 120 ARG C C -6.827 -0.753 10.955 1.00 . A A . 147 ARG C 1 1 6 16013 1 1 120 ARG CA C -5.990 -0.900 9.692 1.00 . A A . 147 ARG CA 1 1 6 16014 1 1 120 ARG CB C -4.546 -1.228 10.059 1.00 . A A . 147 ARG CB 1 1 6 16015 1 1 120 ARG CD C -2.988 -2.798 11.250 1.00 . A A . 147 ARG CD 1 1 6 16016 1 1 120 ARG CG C -4.418 -2.526 10.826 1.00 . A A . 147 ARG CG 1 1 6 16017 1 1 120 ARG CZ C -1.981 -4.355 12.879 1.00 . A A . 147 ARG CZ 1 1 6 16018 1 1 120 ARG H H -5.413 1.031 9.088 1.00 . A A . 147 ARG H 1 1 6 16019 1 1 120 ARG HA H -6.394 -1.706 9.097 1.00 . A A . 147 ARG HA 1 1 6 16020 1 1 120 ARG HB2 H -3.962 -1.307 9.154 1.00 . A A . 147 ARG HB2 1 1 6 16021 1 1 120 ARG HB3 H -4.148 -0.431 10.669 1.00 . A A . 147 ARG HB3 1 1 6 16022 1 1 120 ARG HD2 H -2.359 -2.802 10.374 1.00 . A A . 147 ARG HD2 1 1 6 16023 1 1 120 ARG HD3 H -2.670 -2.014 11.924 1.00 . A A . 147 ARG HD3 1 1 6 16024 1 1 120 ARG HE H -3.516 -4.787 11.671 1.00 . A A . 147 ARG HE 1 1 6 16025 1 1 120 ARG HG2 H -5.037 -2.466 11.706 1.00 . A A . 147 ARG HG2 1 1 6 16026 1 1 120 ARG HG3 H -4.759 -3.337 10.199 1.00 . A A . 147 ARG HG3 1 1 6 16027 1 1 120 ARG HH11 H -1.067 -2.542 12.791 1.00 . A A . 147 ARG HH11 1 1 6 16028 1 1 120 ARG HH12 H -0.421 -3.651 13.963 1.00 . A A . 147 ARG HH12 1 1 6 16029 1 1 120 ARG HH21 H -2.636 -6.247 13.204 1.00 . A A . 147 ARG HH21 1 1 6 16030 1 1 120 ARG HH22 H -1.302 -5.740 14.191 1.00 . A A . 147 ARG HH22 1 1 6 16031 1 1 120 ARG N N -6.051 0.309 8.907 1.00 . A A . 147 ARG N 1 1 6 16032 1 1 120 ARG NE N -2.876 -4.086 11.931 1.00 . A A . 147 ARG NE 1 1 6 16033 1 1 120 ARG NH1 N -1.085 -3.444 13.237 1.00 . A A . 147 ARG NH1 1 1 6 16034 1 1 120 ARG NH2 N -1.973 -5.543 13.469 1.00 . A A . 147 ARG NH2 1 1 6 16035 1 1 120 ARG O O -6.580 0.129 11.780 1.00 . A A . 147 ARG O 1 1 6 16036 1 1 121 GLN C C -8.021 -2.422 13.361 1.00 . A A . 148 GLN C 1 1 6 16037 1 1 121 GLN CA C -8.682 -1.615 12.257 1.00 . A A . 148 GLN CA 1 1 6 16038 1 1 121 GLN CB C -10.044 -2.224 11.908 1.00 . A A . 148 GLN CB 1 1 6 16039 1 1 121 GLN CD C -11.344 -0.158 11.222 1.00 . A A . 148 GLN CD 1 1 6 16040 1 1 121 GLN CG C -10.778 -1.498 10.794 1.00 . A A . 148 GLN CG 1 1 6 16041 1 1 121 GLN H H -7.971 -2.281 10.385 1.00 . A A . 148 GLN H 1 1 6 16042 1 1 121 GLN HA H -8.815 -0.596 12.587 1.00 . A A . 148 GLN HA 1 1 6 16043 1 1 121 GLN HB2 H -9.895 -3.245 11.596 1.00 . A A . 148 GLN HB2 1 1 6 16044 1 1 121 GLN HB3 H -10.667 -2.213 12.789 1.00 . A A . 148 GLN HB3 1 1 6 16045 1 1 121 GLN HE21 H -12.807 -0.332 9.894 1.00 . A A . 148 GLN HE21 1 1 6 16046 1 1 121 GLN HE22 H -12.828 1.113 10.849 1.00 . A A . 148 GLN HE22 1 1 6 16047 1 1 121 GLN HG2 H -10.088 -1.332 9.984 1.00 . A A . 148 GLN HG2 1 1 6 16048 1 1 121 GLN HG3 H -11.591 -2.122 10.451 1.00 . A A . 148 GLN HG3 1 1 6 16049 1 1 121 GLN N N -7.824 -1.612 11.087 1.00 . A A . 148 GLN N 1 1 6 16050 1 1 121 GLN NE2 N -12.435 0.246 10.591 1.00 . A A . 148 GLN NE2 1 1 6 16051 1 1 121 GLN O O -7.917 -3.644 13.265 1.00 . A A . 148 GLN O 1 1 6 16052 1 1 121 GLN OE1 O -10.808 0.512 12.104 1.00 . A A . 148 GLN OE1 1 1 6 16053 1 1 122 ALA C C -7.620 -2.277 16.791 1.00 . A A . 149 ALA C 1 1 6 16054 1 1 122 ALA CA C -6.862 -2.406 15.478 1.00 . A A . 149 ALA CA 1 1 6 16055 1 1 122 ALA CB C -5.452 -1.845 15.609 1.00 . A A . 149 ALA CB 1 1 6 16056 1 1 122 ALA H H -7.721 -0.775 14.449 1.00 . A A . 149 ALA H 1 1 6 16057 1 1 122 ALA HA H -6.781 -3.454 15.226 1.00 . A A . 149 ALA HA 1 1 6 16058 1 1 122 ALA HB1 H -5.504 -0.798 15.867 1.00 . A A . 149 ALA HB1 1 1 6 16059 1 1 122 ALA HB2 H -4.930 -1.959 14.670 1.00 . A A . 149 ALA HB2 1 1 6 16060 1 1 122 ALA HB3 H -4.922 -2.381 16.384 1.00 . A A . 149 ALA HB3 1 1 6 16061 1 1 122 ALA N N -7.570 -1.744 14.399 1.00 . A A . 149 ALA N 1 1 6 16062 1 1 122 ALA O O -8.672 -1.637 16.851 1.00 . A A . 149 ALA O 1 1 6 16063 1 1 123 SER C C -7.773 -1.480 19.726 1.00 . A A . 150 SER C 1 1 6 16064 1 1 123 SER CA C -7.728 -2.888 19.135 1.00 . A A . 150 SER CA 1 1 6 16065 1 1 123 SER CB C -6.958 -3.819 20.071 1.00 . A A . 150 SER CB 1 1 6 16066 1 1 123 SER H H -6.240 -3.373 17.718 1.00 . A A . 150 SER H 1 1 6 16067 1 1 123 SER HA H -8.735 -3.256 19.019 1.00 . A A . 150 SER HA 1 1 6 16068 1 1 123 SER HB2 H -6.885 -4.797 19.622 1.00 . A A . 150 SER HB2 1 1 6 16069 1 1 123 SER HB3 H -5.966 -3.415 20.217 1.00 . A A . 150 SER HB3 1 1 6 16070 1 1 123 SER HG H -8.548 -3.935 21.221 1.00 . A A . 150 SER HG 1 1 6 16071 1 1 123 SER N N -7.090 -2.891 17.831 1.00 . A A . 150 SER N 1 1 6 16072 1 1 123 SER O O -8.849 -0.902 19.914 1.00 . A A . 150 SER O 1 1 6 16073 1 1 123 SER OG O -7.589 -3.944 21.337 1.00 . A A . 150 SER OG 1 1 6 16074 1 1 124 ASN C C -6.779 1.520 19.866 1.00 . A A . 151 ASN C 1 1 6 16075 1 1 124 ASN CA C -6.456 0.309 20.724 1.00 . A A . 151 ASN CA 1 1 6 16076 1 1 124 ASN CB C -5.029 0.442 21.267 1.00 . A A . 151 ASN CB 1 1 6 16077 1 1 124 ASN CG C -4.606 -0.736 22.124 1.00 . A A . 151 ASN CG 1 1 6 16078 1 1 124 ASN H H -5.784 -1.371 19.652 1.00 . A A . 151 ASN H 1 1 6 16079 1 1 124 ASN HA H -7.140 0.269 21.550 1.00 . A A . 151 ASN HA 1 1 6 16080 1 1 124 ASN HB2 H -4.344 0.519 20.436 1.00 . A A . 151 ASN HB2 1 1 6 16081 1 1 124 ASN HB3 H -4.963 1.340 21.864 1.00 . A A . 151 ASN HB3 1 1 6 16082 1 1 124 ASN HD21 H -2.721 -0.517 21.523 1.00 . A A . 151 ASN HD21 1 1 6 16083 1 1 124 ASN HD22 H -3.017 -1.824 22.622 1.00 . A A . 151 ASN HD22 1 1 6 16084 1 1 124 ASN N N -6.595 -0.929 19.980 1.00 . A A . 151 ASN N 1 1 6 16085 1 1 124 ASN ND2 N -3.321 -1.056 22.091 1.00 . A A . 151 ASN ND2 1 1 6 16086 1 1 124 ASN O O -7.069 2.599 20.389 1.00 . A A . 151 ASN O 1 1 6 16087 1 1 124 ASN OD1 O -5.421 -1.353 22.811 1.00 . A A . 151 ASN OD1 1 1 6 16088 1 1 125 GLN C C -7.148 2.017 16.213 1.00 . A A . 152 GLN C 1 1 6 16089 1 1 125 GLN CA C -6.911 2.479 17.643 1.00 . A A . 152 GLN CA 1 1 6 16090 1 1 125 GLN CB C -5.674 3.377 17.673 1.00 . A A . 152 GLN CB 1 1 6 16091 1 1 125 GLN CD C -3.185 3.530 17.272 1.00 . A A . 152 GLN CD 1 1 6 16092 1 1 125 GLN CG C -4.434 2.689 17.134 1.00 . A A . 152 GLN CG 1 1 6 16093 1 1 125 GLN H H -6.561 0.453 18.186 1.00 . A A . 152 GLN H 1 1 6 16094 1 1 125 GLN HA H -7.760 3.043 17.979 1.00 . A A . 152 GLN HA 1 1 6 16095 1 1 125 GLN HB2 H -5.864 4.257 17.076 1.00 . A A . 152 GLN HB2 1 1 6 16096 1 1 125 GLN HB3 H -5.482 3.676 18.693 1.00 . A A . 152 GLN HB3 1 1 6 16097 1 1 125 GLN HE21 H -2.084 1.885 17.467 1.00 . A A . 152 GLN HE21 1 1 6 16098 1 1 125 GLN HE22 H -1.218 3.388 17.537 1.00 . A A . 152 GLN HE22 1 1 6 16099 1 1 125 GLN HG2 H -4.294 1.769 17.673 1.00 . A A . 152 GLN HG2 1 1 6 16100 1 1 125 GLN HG3 H -4.588 2.471 16.088 1.00 . A A . 152 GLN HG3 1 1 6 16101 1 1 125 GLN N N -6.723 1.352 18.551 1.00 . A A . 152 GLN N 1 1 6 16102 1 1 125 GLN NE2 N -2.050 2.871 17.440 1.00 . A A . 152 GLN NE2 1 1 6 16103 1 1 125 GLN O O -7.124 0.824 15.917 1.00 . A A . 152 GLN O 1 1 6 16104 1 1 125 GLN OE1 O -3.238 4.760 17.231 1.00 . A A . 152 GLN OE1 1 1 6 16105 1 1 126 ASN C C -6.298 3.429 13.212 1.00 . A A . 153 ASN C 1 1 6 16106 1 1 126 ASN CA C -7.447 2.732 13.907 1.00 . A A . 153 ASN CA 1 1 6 16107 1 1 126 ASN CB C -8.785 3.203 13.325 1.00 . A A . 153 ASN CB 1 1 6 16108 1 1 126 ASN CG C -8.728 3.439 11.823 1.00 . A A . 153 ASN CG 1 1 6 16109 1 1 126 ASN H H -7.489 3.902 15.662 1.00 . A A . 153 ASN H 1 1 6 16110 1 1 126 ASN HA H -7.346 1.667 13.748 1.00 . A A . 153 ASN HA 1 1 6 16111 1 1 126 ASN HB2 H -9.527 2.443 13.512 1.00 . A A . 153 ASN HB2 1 1 6 16112 1 1 126 ASN HB3 H -9.081 4.122 13.808 1.00 . A A . 153 ASN HB3 1 1 6 16113 1 1 126 ASN HD21 H -9.343 1.582 11.479 1.00 . A A . 153 ASN HD21 1 1 6 16114 1 1 126 ASN HD22 H -9.037 2.552 10.079 1.00 . A A . 153 ASN HD22 1 1 6 16115 1 1 126 ASN N N -7.374 2.981 15.337 1.00 . A A . 153 ASN N 1 1 6 16116 1 1 126 ASN ND2 N -9.069 2.424 11.049 1.00 . A A . 153 ASN ND2 1 1 6 16117 1 1 126 ASN O O -6.068 4.627 13.404 1.00 . A A . 153 ASN O 1 1 6 16118 1 1 126 ASN OD1 O -8.396 4.534 11.366 1.00 . A A . 153 ASN OD1 1 1 6 16119 1 1 127 ILE C C -4.891 3.652 10.308 1.00 . A A . 154 ILE C 1 1 6 16120 1 1 127 ILE CA C -4.444 3.191 11.691 1.00 . A A . 154 ILE CA 1 1 6 16121 1 1 127 ILE CB C -3.323 2.132 11.549 1.00 . A A . 154 ILE CB 1 1 6 16122 1 1 127 ILE CD1 C -3.332 1.085 13.877 1.00 . A A . 154 ILE CD1 1 1 6 16123 1 1 127 ILE CG1 C -2.576 1.912 12.870 1.00 . A A . 154 ILE CG1 1 1 6 16124 1 1 127 ILE CG2 C -2.341 2.533 10.464 1.00 . A A . 154 ILE CG2 1 1 6 16125 1 1 127 ILE H H -5.826 1.725 12.315 1.00 . A A . 154 ILE H 1 1 6 16126 1 1 127 ILE HA H -4.050 4.037 12.235 1.00 . A A . 154 ILE HA 1 1 6 16127 1 1 127 ILE HB H -3.788 1.202 11.257 1.00 . A A . 154 ILE HB 1 1 6 16128 1 1 127 ILE HD11 H -4.257 1.574 14.104 1.00 . A A . 154 ILE HD11 1 1 6 16129 1 1 127 ILE HD12 H -2.745 0.984 14.778 1.00 . A A . 154 ILE HD12 1 1 6 16130 1 1 127 ILE HD13 H -3.532 0.106 13.465 1.00 . A A . 154 ILE HD13 1 1 6 16131 1 1 127 ILE HG12 H -1.648 1.407 12.667 1.00 . A A . 154 ILE HG12 1 1 6 16132 1 1 127 ILE HG13 H -2.366 2.872 13.319 1.00 . A A . 154 ILE HG13 1 1 6 16133 1 1 127 ILE HG21 H -1.950 3.517 10.685 1.00 . A A . 154 ILE HG21 1 1 6 16134 1 1 127 ILE HG22 H -2.847 2.552 9.509 1.00 . A A . 154 ILE HG22 1 1 6 16135 1 1 127 ILE HG23 H -1.530 1.822 10.428 1.00 . A A . 154 ILE HG23 1 1 6 16136 1 1 127 ILE N N -5.577 2.670 12.425 1.00 . A A . 154 ILE N 1 1 6 16137 1 1 127 ILE O O -5.636 2.953 9.628 1.00 . A A . 154 ILE O 1 1 6 16138 1 1 128 THR C C -3.464 5.297 7.749 1.00 . A A . 155 THR C 1 1 6 16139 1 1 128 THR CA C -4.736 5.331 8.583 1.00 . A A . 155 THR CA 1 1 6 16140 1 1 128 THR CB C -5.271 6.768 8.626 1.00 . A A . 155 THR CB 1 1 6 16141 1 1 128 THR CG2 C -5.679 7.207 7.235 1.00 . A A . 155 THR CG2 1 1 6 16142 1 1 128 THR H H -3.914 5.375 10.518 1.00 . A A . 155 THR H 1 1 6 16143 1 1 128 THR HA H -5.480 4.698 8.122 1.00 . A A . 155 THR HA 1 1 6 16144 1 1 128 THR HB H -4.489 7.423 8.983 1.00 . A A . 155 THR HB 1 1 6 16145 1 1 128 THR HG1 H -6.520 5.995 9.950 1.00 . A A . 155 THR HG1 1 1 6 16146 1 1 128 THR HG21 H -5.028 6.731 6.516 1.00 . A A . 155 THR HG21 1 1 6 16147 1 1 128 THR HG22 H -5.588 8.280 7.151 1.00 . A A . 155 THR HG22 1 1 6 16148 1 1 128 THR HG23 H -6.701 6.914 7.047 1.00 . A A . 155 THR HG23 1 1 6 16149 1 1 128 THR N N -4.458 4.831 9.908 1.00 . A A . 155 THR N 1 1 6 16150 1 1 128 THR O O -2.509 6.019 8.037 1.00 . A A . 155 THR O 1 1 6 16151 1 1 128 THR OG1 O -6.398 6.847 9.512 1.00 . A A . 155 THR OG1 1 1 6 16152 1 1 129 ARG C C -2.575 4.588 4.458 1.00 . A A . 156 ARG C 1 1 6 16153 1 1 129 ARG CA C -2.262 4.307 5.903 1.00 . A A . 156 ARG CA 1 1 6 16154 1 1 129 ARG CB C -1.671 2.906 6.027 1.00 . A A . 156 ARG CB 1 1 6 16155 1 1 129 ARG CD C 0.306 1.397 5.604 1.00 . A A . 156 ARG CD 1 1 6 16156 1 1 129 ARG CG C -0.245 2.809 5.501 1.00 . A A . 156 ARG CG 1 1 6 16157 1 1 129 ARG CZ C -1.137 -0.569 5.231 1.00 . A A . 156 ARG CZ 1 1 6 16158 1 1 129 ARG H H -4.253 3.930 6.511 1.00 . A A . 156 ARG H 1 1 6 16159 1 1 129 ARG HA H -1.535 5.031 6.230 1.00 . A A . 156 ARG HA 1 1 6 16160 1 1 129 ARG HB2 H -1.681 2.613 7.061 1.00 . A A . 156 ARG HB2 1 1 6 16161 1 1 129 ARG HB3 H -2.285 2.219 5.463 1.00 . A A . 156 ARG HB3 1 1 6 16162 1 1 129 ARG HD2 H 1.343 1.406 5.303 1.00 . A A . 156 ARG HD2 1 1 6 16163 1 1 129 ARG HD3 H 0.235 1.074 6.632 1.00 . A A . 156 ARG HD3 1 1 6 16164 1 1 129 ARG HE H -0.371 0.587 3.788 1.00 . A A . 156 ARG HE 1 1 6 16165 1 1 129 ARG HG2 H -0.234 3.111 4.463 1.00 . A A . 156 ARG HG2 1 1 6 16166 1 1 129 ARG HG3 H 0.385 3.475 6.074 1.00 . A A . 156 ARG HG3 1 1 6 16167 1 1 129 ARG HH11 H -0.789 -0.131 7.188 1.00 . A A . 156 ARG HH11 1 1 6 16168 1 1 129 ARG HH12 H -1.797 -1.532 6.900 1.00 . A A . 156 ARG HH12 1 1 6 16169 1 1 129 ARG HH21 H -1.679 -1.266 3.409 1.00 . A A . 156 ARG HH21 1 1 6 16170 1 1 129 ARG HH22 H -2.297 -2.174 4.757 1.00 . A A . 156 ARG HH22 1 1 6 16171 1 1 129 ARG N N -3.447 4.457 6.727 1.00 . A A . 156 ARG N 1 1 6 16172 1 1 129 ARG NE N -0.424 0.454 4.758 1.00 . A A . 156 ARG NE 1 1 6 16173 1 1 129 ARG NH1 N -1.245 -0.758 6.540 1.00 . A A . 156 ARG NH1 1 1 6 16174 1 1 129 ARG NH2 N -1.747 -1.400 4.394 1.00 . A A . 156 ARG NH2 1 1 6 16175 1 1 129 ARG O O -3.653 4.285 3.957 1.00 . A A . 156 ARG O 1 1 6 16176 1 1 130 VAL C C -0.465 5.225 1.698 1.00 . A A . 157 VAL C 1 1 6 16177 1 1 130 VAL CA C -1.762 5.545 2.416 1.00 . A A . 157 VAL CA 1 1 6 16178 1 1 130 VAL CB C -2.092 7.039 2.274 1.00 . A A . 157 VAL CB 1 1 6 16179 1 1 130 VAL CG1 C -2.645 7.337 0.912 1.00 . A A . 157 VAL CG1 1 1 6 16180 1 1 130 VAL CG2 C -3.083 7.489 3.334 1.00 . A A . 157 VAL CG2 1 1 6 16181 1 1 130 VAL H H -0.789 5.427 4.271 1.00 . A A . 157 VAL H 1 1 6 16182 1 1 130 VAL HA H -2.567 4.964 1.991 1.00 . A A . 157 VAL HA 1 1 6 16183 1 1 130 VAL HB H -1.182 7.603 2.401 1.00 . A A . 157 VAL HB 1 1 6 16184 1 1 130 VAL HG11 H -3.401 8.086 1.027 1.00 . A A . 157 VAL HG11 1 1 6 16185 1 1 130 VAL HG12 H -3.076 6.441 0.488 1.00 . A A . 157 VAL HG12 1 1 6 16186 1 1 130 VAL HG13 H -1.860 7.706 0.270 1.00 . A A . 157 VAL HG13 1 1 6 16187 1 1 130 VAL HG21 H -3.288 8.543 3.213 1.00 . A A . 157 VAL HG21 1 1 6 16188 1 1 130 VAL HG22 H -2.666 7.314 4.315 1.00 . A A . 157 VAL HG22 1 1 6 16189 1 1 130 VAL HG23 H -4.001 6.930 3.230 1.00 . A A . 157 VAL HG23 1 1 6 16190 1 1 130 VAL N N -1.624 5.195 3.801 1.00 . A A . 157 VAL N 1 1 6 16191 1 1 130 VAL O O 0.614 5.576 2.176 1.00 . A A . 157 VAL O 1 1 6 16192 1 1 131 SER C C 0.561 4.567 -1.596 1.00 . A A . 158 SER C 1 1 6 16193 1 1 131 SER CA C 0.637 4.134 -0.142 1.00 . A A . 158 SER CA 1 1 6 16194 1 1 131 SER CB C 0.833 2.626 -0.050 1.00 . A A . 158 SER CB 1 1 6 16195 1 1 131 SER H H -1.442 4.280 0.229 1.00 . A A . 158 SER H 1 1 6 16196 1 1 131 SER HA H 1.482 4.620 0.320 1.00 . A A . 158 SER HA 1 1 6 16197 1 1 131 SER HB2 H 0.151 2.138 -0.726 1.00 . A A . 158 SER HB2 1 1 6 16198 1 1 131 SER HB3 H 1.848 2.382 -0.325 1.00 . A A . 158 SER HB3 1 1 6 16199 1 1 131 SER HG H 0.460 2.929 1.846 1.00 . A A . 158 SER HG 1 1 6 16200 1 1 131 SER N N -0.555 4.530 0.582 1.00 . A A . 158 SER N 1 1 6 16201 1 1 131 SER O O -0.508 4.584 -2.208 1.00 . A A . 158 SER O 1 1 6 16202 1 1 131 SER OG O 0.596 2.168 1.273 1.00 . A A . 158 SER OG 1 1 6 16203 1 1 132 LEU C C 2.698 4.312 -4.228 1.00 . A A . 159 LEU C 1 1 6 16204 1 1 132 LEU CA C 1.831 5.328 -3.511 1.00 . A A . 159 LEU CA 1 1 6 16205 1 1 132 LEU CB C 2.435 6.734 -3.601 1.00 . A A . 159 LEU CB 1 1 6 16206 1 1 132 LEU CD1 C 3.590 7.427 -5.721 1.00 . A A . 159 LEU CD1 1 1 6 16207 1 1 132 LEU CD2 C 1.160 6.854 -5.771 1.00 . A A . 159 LEU CD2 1 1 6 16208 1 1 132 LEU CG C 2.286 7.456 -4.947 1.00 . A A . 159 LEU CG 1 1 6 16209 1 1 132 LEU H H 2.511 4.909 -1.562 1.00 . A A . 159 LEU H 1 1 6 16210 1 1 132 LEU HA H 0.845 5.329 -3.953 1.00 . A A . 159 LEU HA 1 1 6 16211 1 1 132 LEU HB2 H 1.970 7.345 -2.842 1.00 . A A . 159 LEU HB2 1 1 6 16212 1 1 132 LEU HB3 H 3.490 6.659 -3.377 1.00 . A A . 159 LEU HB3 1 1 6 16213 1 1 132 LEU HD11 H 4.293 8.099 -5.251 1.00 . A A . 159 LEU HD11 1 1 6 16214 1 1 132 LEU HD12 H 3.413 7.742 -6.739 1.00 . A A . 159 LEU HD12 1 1 6 16215 1 1 132 LEU HD13 H 3.990 6.424 -5.717 1.00 . A A . 159 LEU HD13 1 1 6 16216 1 1 132 LEU HD21 H 0.936 7.503 -6.605 1.00 . A A . 159 LEU HD21 1 1 6 16217 1 1 132 LEU HD22 H 0.281 6.746 -5.152 1.00 . A A . 159 LEU HD22 1 1 6 16218 1 1 132 LEU HD23 H 1.462 5.884 -6.139 1.00 . A A . 159 LEU HD23 1 1 6 16219 1 1 132 LEU HG H 2.041 8.490 -4.760 1.00 . A A . 159 LEU HG 1 1 6 16220 1 1 132 LEU N N 1.708 4.927 -2.126 1.00 . A A . 159 LEU N 1 1 6 16221 1 1 132 LEU O O 3.924 4.340 -4.126 1.00 . A A . 159 LEU O 1 1 6 16222 1 1 133 LEU C C 3.021 2.624 -7.013 1.00 . A A . 160 LEU C 1 1 6 16223 1 1 133 LEU CA C 2.743 2.301 -5.559 1.00 . A A . 160 LEU CA 1 1 6 16224 1 1 133 LEU CB C 1.921 1.015 -5.444 1.00 . A A . 160 LEU CB 1 1 6 16225 1 1 133 LEU CD1 C 2.260 0.948 -2.955 1.00 . A A . 160 LEU CD1 1 1 6 16226 1 1 133 LEU CD2 C 1.236 -0.993 -4.108 1.00 . A A . 160 LEU CD2 1 1 6 16227 1 1 133 LEU CG C 2.245 0.133 -4.234 1.00 . A A . 160 LEU CG 1 1 6 16228 1 1 133 LEU H H 1.073 3.461 -4.996 1.00 . A A . 160 LEU H 1 1 6 16229 1 1 133 LEU HA H 3.686 2.160 -5.051 1.00 . A A . 160 LEU HA 1 1 6 16230 1 1 133 LEU HB2 H 0.876 1.288 -5.390 1.00 . A A . 160 LEU HB2 1 1 6 16231 1 1 133 LEU HB3 H 2.077 0.430 -6.338 1.00 . A A . 160 LEU HB3 1 1 6 16232 1 1 133 LEU HD11 H 2.394 0.286 -2.118 1.00 . A A . 160 LEU HD11 1 1 6 16233 1 1 133 LEU HD12 H 1.323 1.475 -2.852 1.00 . A A . 160 LEU HD12 1 1 6 16234 1 1 133 LEU HD13 H 3.073 1.657 -2.989 1.00 . A A . 160 LEU HD13 1 1 6 16235 1 1 133 LEU HD21 H 0.365 -0.634 -3.585 1.00 . A A . 160 LEU HD21 1 1 6 16236 1 1 133 LEU HD22 H 1.676 -1.813 -3.558 1.00 . A A . 160 LEU HD22 1 1 6 16237 1 1 133 LEU HD23 H 0.950 -1.332 -5.093 1.00 . A A . 160 LEU HD23 1 1 6 16238 1 1 133 LEU HG H 3.224 -0.305 -4.363 1.00 . A A . 160 LEU HG 1 1 6 16239 1 1 133 LEU N N 2.051 3.395 -4.911 1.00 . A A . 160 LEU N 1 1 6 16240 1 1 133 LEU O O 2.291 3.384 -7.644 1.00 . A A . 160 LEU O 1 1 6 16241 1 1 134 GLY C C 5.064 0.950 -9.444 1.00 . A A . 161 GLY C 1 1 6 16242 1 1 134 GLY CA C 4.425 2.208 -8.918 1.00 . A A . 161 GLY CA 1 1 6 16243 1 1 134 GLY H H 4.698 1.555 -6.933 1.00 . A A . 161 GLY H 1 1 6 16244 1 1 134 GLY HA2 H 3.521 2.408 -9.474 1.00 . A A . 161 GLY HA2 1 1 6 16245 1 1 134 GLY HA3 H 5.110 3.032 -9.044 1.00 . A A . 161 GLY HA3 1 1 6 16246 1 1 134 GLY N N 4.100 2.068 -7.522 1.00 . A A . 161 GLY N 1 1 6 16247 1 1 134 GLY O O 5.786 0.274 -8.712 1.00 . A A . 161 GLY O 1 1 6 16248 1 1 135 ARG C C 6.860 -0.313 -11.578 1.00 . A A . 162 ARG C 1 1 6 16249 1 1 135 ARG CA C 5.384 -0.575 -11.292 1.00 . A A . 162 ARG CA 1 1 6 16250 1 1 135 ARG CB C 4.621 -0.971 -12.566 1.00 . A A . 162 ARG CB 1 1 6 16251 1 1 135 ARG CD C 5.973 -0.485 -14.626 1.00 . A A . 162 ARG CD 1 1 6 16252 1 1 135 ARG CG C 4.819 -0.030 -13.747 1.00 . A A . 162 ARG CG 1 1 6 16253 1 1 135 ARG CZ C 6.089 0.111 -17.012 1.00 . A A . 162 ARG CZ 1 1 6 16254 1 1 135 ARG H H 4.186 1.175 -11.225 1.00 . A A . 162 ARG H 1 1 6 16255 1 1 135 ARG HA H 5.309 -1.377 -10.572 1.00 . A A . 162 ARG HA 1 1 6 16256 1 1 135 ARG HB2 H 4.941 -1.957 -12.867 1.00 . A A . 162 ARG HB2 1 1 6 16257 1 1 135 ARG HB3 H 3.566 -1.005 -12.337 1.00 . A A . 162 ARG HB3 1 1 6 16258 1 1 135 ARG HD2 H 6.864 -0.554 -14.019 1.00 . A A . 162 ARG HD2 1 1 6 16259 1 1 135 ARG HD3 H 5.739 -1.458 -15.031 1.00 . A A . 162 ARG HD3 1 1 6 16260 1 1 135 ARG HE H 6.547 1.346 -15.492 1.00 . A A . 162 ARG HE 1 1 6 16261 1 1 135 ARG HG2 H 3.915 -0.012 -14.337 1.00 . A A . 162 ARG HG2 1 1 6 16262 1 1 135 ARG HG3 H 5.029 0.961 -13.374 1.00 . A A . 162 ARG HG3 1 1 6 16263 1 1 135 ARG HH11 H 5.361 -1.746 -16.637 1.00 . A A . 162 ARG HH11 1 1 6 16264 1 1 135 ARG HH12 H 5.517 -1.336 -18.316 1.00 . A A . 162 ARG HH12 1 1 6 16265 1 1 135 ARG HH21 H 6.768 1.894 -17.707 1.00 . A A . 162 ARG HH21 1 1 6 16266 1 1 135 ARG HH22 H 6.303 0.738 -18.927 1.00 . A A . 162 ARG HH22 1 1 6 16267 1 1 135 ARG N N 4.794 0.613 -10.694 1.00 . A A . 162 ARG N 1 1 6 16268 1 1 135 ARG NE N 6.228 0.437 -15.729 1.00 . A A . 162 ARG NE 1 1 6 16269 1 1 135 ARG NH1 N 5.616 -1.086 -17.348 1.00 . A A . 162 ARG NH1 1 1 6 16270 1 1 135 ARG NH2 N 6.411 0.983 -17.957 1.00 . A A . 162 ARG NH2 1 1 6 16271 1 1 135 ARG O O 7.672 -1.235 -11.677 1.00 . A A . 162 ARG O 1 1 6 16272 1 1 136 ASP C C 8.807 2.579 -10.931 1.00 . A A . 163 ASP C 1 1 6 16273 1 1 136 ASP CA C 8.554 1.416 -11.874 1.00 . A A . 163 ASP CA 1 1 6 16274 1 1 136 ASP CB C 8.815 1.842 -13.327 1.00 . A A . 163 ASP CB 1 1 6 16275 1 1 136 ASP CG C 7.933 2.993 -13.780 1.00 . A A . 163 ASP CG 1 1 6 16276 1 1 136 ASP H H 6.473 1.637 -11.665 1.00 . A A . 163 ASP H 1 1 6 16277 1 1 136 ASP HA H 9.214 0.601 -11.615 1.00 . A A . 163 ASP HA 1 1 6 16278 1 1 136 ASP HB2 H 9.846 2.149 -13.424 1.00 . A A . 163 ASP HB2 1 1 6 16279 1 1 136 ASP HB3 H 8.635 0.998 -13.978 1.00 . A A . 163 ASP HB3 1 1 6 16280 1 1 136 ASP N N 7.186 0.964 -11.702 1.00 . A A . 163 ASP N 1 1 6 16281 1 1 136 ASP O O 7.887 3.337 -10.622 1.00 . A A . 163 ASP O 1 1 6 16282 1 1 136 ASP OD1 O 8.332 4.164 -13.605 1.00 . A A . 163 ASP OD1 1 1 6 16283 1 1 136 ASP OD2 O 6.841 2.730 -14.325 1.00 . A A . 163 ASP OD2 1 1 6 16284 1 1 137 TRP C C 10.816 5.038 -10.232 1.00 . A A . 164 TRP C 1 1 6 16285 1 1 137 TRP CA C 10.359 3.777 -9.514 1.00 . A A . 164 TRP CA 1 1 6 16286 1 1 137 TRP CB C 11.406 3.312 -8.490 1.00 . A A . 164 TRP CB 1 1 6 16287 1 1 137 TRP CD1 C 13.768 3.576 -9.458 1.00 . A A . 164 TRP CD1 1 1 6 16288 1 1 137 TRP CD2 C 13.055 1.458 -9.325 1.00 . A A . 164 TRP CD2 1 1 6 16289 1 1 137 TRP CE2 C 14.355 1.463 -9.860 1.00 . A A . 164 TRP CE2 1 1 6 16290 1 1 137 TRP CE3 C 12.403 0.235 -9.150 1.00 . A A . 164 TRP CE3 1 1 6 16291 1 1 137 TRP CG C 12.694 2.820 -9.079 1.00 . A A . 164 TRP CG 1 1 6 16292 1 1 137 TRP CH2 C 14.359 -0.887 -10.034 1.00 . A A . 164 TRP CH2 1 1 6 16293 1 1 137 TRP CZ2 C 15.016 0.295 -10.217 1.00 . A A . 164 TRP CZ2 1 1 6 16294 1 1 137 TRP CZ3 C 13.062 -0.926 -9.506 1.00 . A A . 164 TRP CZ3 1 1 6 16295 1 1 137 TRP H H 10.745 2.112 -10.770 1.00 . A A . 164 TRP H 1 1 6 16296 1 1 137 TRP HA H 9.446 4.010 -8.984 1.00 . A A . 164 TRP HA 1 1 6 16297 1 1 137 TRP HB2 H 11.641 4.138 -7.836 1.00 . A A . 164 TRP HB2 1 1 6 16298 1 1 137 TRP HB3 H 10.982 2.511 -7.903 1.00 . A A . 164 TRP HB3 1 1 6 16299 1 1 137 TRP HD1 H 13.808 4.654 -9.394 1.00 . A A . 164 TRP HD1 1 1 6 16300 1 1 137 TRP HE1 H 15.645 3.071 -10.270 1.00 . A A . 164 TRP HE1 1 1 6 16301 1 1 137 TRP HE3 H 11.403 0.186 -8.744 1.00 . A A . 164 TRP HE3 1 1 6 16302 1 1 137 TRP HH2 H 14.838 -1.818 -10.298 1.00 . A A . 164 TRP HH2 1 1 6 16303 1 1 137 TRP HZ2 H 16.015 0.310 -10.620 1.00 . A A . 164 TRP HZ2 1 1 6 16304 1 1 137 TRP HZ3 H 12.577 -1.882 -9.378 1.00 . A A . 164 TRP HZ3 1 1 6 16305 1 1 137 TRP N N 10.038 2.722 -10.465 1.00 . A A . 164 TRP N 1 1 6 16306 1 1 137 TRP NE1 N 14.768 2.765 -9.932 1.00 . A A . 164 TRP NE1 1 1 6 16307 1 1 137 TRP O O 11.536 5.865 -9.673 1.00 . A A . 164 TRP O 1 1 6 16308 1 1 138 LYS C C 9.493 7.320 -12.229 1.00 . A A . 165 LYS C 1 1 6 16309 1 1 138 LYS CA C 10.684 6.372 -12.255 1.00 . A A . 165 LYS CA 1 1 6 16310 1 1 138 LYS CB C 11.021 5.985 -13.695 1.00 . A A . 165 LYS CB 1 1 6 16311 1 1 138 LYS CD C 12.392 4.567 -15.247 1.00 . A A . 165 LYS CD 1 1 6 16312 1 1 138 LYS CE C 13.324 3.373 -15.354 1.00 . A A . 165 LYS CE 1 1 6 16313 1 1 138 LYS CG C 12.065 4.887 -13.799 1.00 . A A . 165 LYS CG 1 1 6 16314 1 1 138 LYS H H 9.802 4.494 -11.865 1.00 . A A . 165 LYS H 1 1 6 16315 1 1 138 LYS HA H 11.536 6.861 -11.806 1.00 . A A . 165 LYS HA 1 1 6 16316 1 1 138 LYS HB2 H 10.121 5.644 -14.184 1.00 . A A . 165 LYS HB2 1 1 6 16317 1 1 138 LYS HB3 H 11.394 6.856 -14.213 1.00 . A A . 165 LYS HB3 1 1 6 16318 1 1 138 LYS HD2 H 11.477 4.344 -15.773 1.00 . A A . 165 LYS HD2 1 1 6 16319 1 1 138 LYS HD3 H 12.869 5.426 -15.696 1.00 . A A . 165 LYS HD3 1 1 6 16320 1 1 138 LYS HE2 H 13.639 3.270 -16.382 1.00 . A A . 165 LYS HE2 1 1 6 16321 1 1 138 LYS HE3 H 14.188 3.549 -14.731 1.00 . A A . 165 LYS HE3 1 1 6 16322 1 1 138 LYS HG2 H 12.967 5.211 -13.300 1.00 . A A . 165 LYS HG2 1 1 6 16323 1 1 138 LYS HG3 H 11.687 3.997 -13.320 1.00 . A A . 165 LYS HG3 1 1 6 16324 1 1 138 LYS HZ1 H 12.373 2.175 -13.927 1.00 . A A . 165 LYS HZ1 1 1 6 16325 1 1 138 LYS HZ2 H 13.330 1.311 -15.024 1.00 . A A . 165 LYS HZ2 1 1 6 16326 1 1 138 LYS HZ3 H 11.825 1.926 -15.513 1.00 . A A . 165 LYS HZ3 1 1 6 16327 1 1 138 LYS N N 10.372 5.191 -11.470 1.00 . A A . 165 LYS N 1 1 6 16328 1 1 138 LYS NZ N 12.667 2.111 -14.923 1.00 . A A . 165 LYS NZ 1 1 6 16329 1 1 138 LYS O O 9.238 8.057 -13.184 1.00 . A A . 165 LYS O 1 1 6 16330 1 1 139 ILE C C 7.924 9.573 -10.826 1.00 . A A . 166 ILE C 1 1 6 16331 1 1 139 ILE CA C 7.574 8.096 -10.953 1.00 . A A . 166 ILE CA 1 1 6 16332 1 1 139 ILE CB C 6.729 7.616 -9.743 1.00 . A A . 166 ILE CB 1 1 6 16333 1 1 139 ILE CD1 C 4.634 6.309 -9.148 1.00 . A A . 166 ILE CD1 1 1 6 16334 1 1 139 ILE CG1 C 5.585 6.734 -10.238 1.00 . A A . 166 ILE CG1 1 1 6 16335 1 1 139 ILE CG2 C 6.193 8.777 -8.913 1.00 . A A . 166 ILE CG2 1 1 6 16336 1 1 139 ILE H H 9.041 6.690 -10.394 1.00 . A A . 166 ILE H 1 1 6 16337 1 1 139 ILE HA H 6.973 7.969 -11.843 1.00 . A A . 166 ILE HA 1 1 6 16338 1 1 139 ILE HB H 7.367 7.025 -9.106 1.00 . A A . 166 ILE HB 1 1 6 16339 1 1 139 ILE HD11 H 4.174 7.191 -8.727 1.00 . A A . 166 ILE HD11 1 1 6 16340 1 1 139 ILE HD12 H 5.178 5.780 -8.378 1.00 . A A . 166 ILE HD12 1 1 6 16341 1 1 139 ILE HD13 H 3.872 5.666 -9.562 1.00 . A A . 166 ILE HD13 1 1 6 16342 1 1 139 ILE HG12 H 5.016 7.280 -10.976 1.00 . A A . 166 ILE HG12 1 1 6 16343 1 1 139 ILE HG13 H 5.991 5.848 -10.693 1.00 . A A . 166 ILE HG13 1 1 6 16344 1 1 139 ILE HG21 H 5.630 8.391 -8.077 1.00 . A A . 166 ILE HG21 1 1 6 16345 1 1 139 ILE HG22 H 5.550 9.391 -9.527 1.00 . A A . 166 ILE HG22 1 1 6 16346 1 1 139 ILE HG23 H 7.017 9.371 -8.549 1.00 . A A . 166 ILE HG23 1 1 6 16347 1 1 139 ILE N N 8.764 7.284 -11.121 1.00 . A A . 166 ILE N 1 1 6 16348 1 1 139 ILE O O 8.961 9.948 -10.273 1.00 . A A . 166 ILE O 1 1 6 16349 1 1 140 THR C C 6.474 12.511 -10.288 1.00 . A A . 167 THR C 1 1 6 16350 1 1 140 THR CA C 7.248 11.826 -11.409 1.00 . A A . 167 THR CA 1 1 6 16351 1 1 140 THR CB C 6.805 12.383 -12.779 1.00 . A A . 167 THR CB 1 1 6 16352 1 1 140 THR CG2 C 5.397 11.921 -13.105 1.00 . A A . 167 THR CG2 1 1 6 16353 1 1 140 THR H H 6.215 10.018 -11.729 1.00 . A A . 167 THR H 1 1 6 16354 1 1 140 THR HA H 8.299 12.021 -11.286 1.00 . A A . 167 THR HA 1 1 6 16355 1 1 140 THR HB H 7.472 11.999 -13.537 1.00 . A A . 167 THR HB 1 1 6 16356 1 1 140 THR HG1 H 7.735 14.105 -12.490 1.00 . A A . 167 THR HG1 1 1 6 16357 1 1 140 THR HG21 H 5.324 10.860 -12.915 1.00 . A A . 167 THR HG21 1 1 6 16358 1 1 140 THR HG22 H 5.183 12.118 -14.145 1.00 . A A . 167 THR HG22 1 1 6 16359 1 1 140 THR HG23 H 4.689 12.449 -12.483 1.00 . A A . 167 THR HG23 1 1 6 16360 1 1 140 THR N N 7.046 10.394 -11.363 1.00 . A A . 167 THR N 1 1 6 16361 1 1 140 THR O O 5.551 11.925 -9.718 1.00 . A A . 167 THR O 1 1 6 16362 1 1 140 THR OG1 O 6.860 13.815 -12.797 1.00 . A A . 167 THR OG1 1 1 6 16363 1 1 141 HIS C C 4.690 14.720 -9.378 1.00 . A A . 168 HIS C 1 1 6 16364 1 1 141 HIS CA C 6.152 14.543 -8.980 1.00 . A A . 168 HIS CA 1 1 6 16365 1 1 141 HIS CB C 6.834 15.903 -8.804 1.00 . A A . 168 HIS CB 1 1 6 16366 1 1 141 HIS CD2 C 5.643 16.360 -6.527 1.00 . A A . 168 HIS CD2 1 1 6 16367 1 1 141 HIS CE1 C 6.006 18.517 -6.416 1.00 . A A . 168 HIS CE1 1 1 6 16368 1 1 141 HIS CG C 6.326 16.718 -7.645 1.00 . A A . 168 HIS CG 1 1 6 16369 1 1 141 HIS H H 7.632 14.133 -10.438 1.00 . A A . 168 HIS H 1 1 6 16370 1 1 141 HIS HA H 6.191 14.005 -8.042 1.00 . A A . 168 HIS HA 1 1 6 16371 1 1 141 HIS HB2 H 7.891 15.748 -8.657 1.00 . A A . 168 HIS HB2 1 1 6 16372 1 1 141 HIS HB3 H 6.687 16.481 -9.700 1.00 . A A . 168 HIS HB3 1 1 6 16373 1 1 141 HIS HD1 H 7.005 18.640 -8.202 1.00 . A A . 168 HIS HD1 1 1 6 16374 1 1 141 HIS HD2 H 5.290 15.368 -6.278 1.00 . A A . 168 HIS HD2 1 1 6 16375 1 1 141 HIS HE1 H 6.017 19.540 -6.071 1.00 . A A . 168 HIS HE1 1 1 6 16376 1 1 141 HIS HE2 H 4.898 17.567 -4.971 1.00 . A A . 168 HIS HE2 1 1 6 16377 1 1 141 HIS N N 6.851 13.745 -9.978 1.00 . A A . 168 HIS N 1 1 6 16378 1 1 141 HIS ND1 N 6.533 18.076 -7.541 1.00 . A A . 168 HIS ND1 1 1 6 16379 1 1 141 HIS NE2 N 5.462 17.496 -5.782 1.00 . A A . 168 HIS NE2 1 1 6 16380 1 1 141 HIS O O 3.842 14.952 -8.530 1.00 . A A . 168 HIS O 1 1 6 16381 1 1 142 LYS C C 2.237 13.511 -10.484 1.00 . A A . 169 LYS C 1 1 6 16382 1 1 142 LYS CA C 3.021 14.635 -11.154 1.00 . A A . 169 LYS CA 1 1 6 16383 1 1 142 LYS CB C 2.987 14.433 -12.673 1.00 . A A . 169 LYS CB 1 1 6 16384 1 1 142 LYS CD C 1.522 13.507 -14.496 1.00 . A A . 169 LYS CD 1 1 6 16385 1 1 142 LYS CE C 1.562 12.030 -14.117 1.00 . A A . 169 LYS CE 1 1 6 16386 1 1 142 LYS CG C 1.586 14.402 -13.266 1.00 . A A . 169 LYS CG 1 1 6 16387 1 1 142 LYS H H 5.135 14.526 -11.324 1.00 . A A . 169 LYS H 1 1 6 16388 1 1 142 LYS HA H 2.577 15.587 -10.902 1.00 . A A . 169 LYS HA 1 1 6 16389 1 1 142 LYS HB2 H 3.532 15.238 -13.142 1.00 . A A . 169 LYS HB2 1 1 6 16390 1 1 142 LYS HB3 H 3.475 13.497 -12.909 1.00 . A A . 169 LYS HB3 1 1 6 16391 1 1 142 LYS HD2 H 0.603 13.706 -15.027 1.00 . A A . 169 LYS HD2 1 1 6 16392 1 1 142 LYS HD3 H 2.364 13.728 -15.137 1.00 . A A . 169 LYS HD3 1 1 6 16393 1 1 142 LYS HE2 H 1.747 11.441 -15.006 1.00 . A A . 169 LYS HE2 1 1 6 16394 1 1 142 LYS HE3 H 2.367 11.877 -13.413 1.00 . A A . 169 LYS HE3 1 1 6 16395 1 1 142 LYS HG2 H 0.899 14.025 -12.523 1.00 . A A . 169 LYS HG2 1 1 6 16396 1 1 142 LYS HG3 H 1.302 15.406 -13.546 1.00 . A A . 169 LYS HG3 1 1 6 16397 1 1 142 LYS HZ1 H 0.072 12.152 -12.653 1.00 . A A . 169 LYS HZ1 1 1 6 16398 1 1 142 LYS HZ2 H 0.354 10.582 -13.219 1.00 . A A . 169 LYS HZ2 1 1 6 16399 1 1 142 LYS HZ3 H -0.501 11.683 -14.177 1.00 . A A . 169 LYS HZ3 1 1 6 16400 1 1 142 LYS N N 4.402 14.618 -10.675 1.00 . A A . 169 LYS N 1 1 6 16401 1 1 142 LYS NZ N 0.287 11.579 -13.498 1.00 . A A . 169 LYS NZ 1 1 6 16402 1 1 142 LYS O O 1.159 13.718 -9.930 1.00 . A A . 169 LYS O 1 1 6 16403 1 1 143 THR C C 2.308 11.178 -8.416 1.00 . A A . 170 THR C 1 1 6 16404 1 1 143 THR CA C 2.217 11.142 -9.946 1.00 . A A . 170 THR CA 1 1 6 16405 1 1 143 THR CB C 2.926 9.897 -10.508 1.00 . A A . 170 THR CB 1 1 6 16406 1 1 143 THR CG2 C 2.183 8.632 -10.151 1.00 . A A . 170 THR CG2 1 1 6 16407 1 1 143 THR H H 3.696 12.241 -10.943 1.00 . A A . 170 THR H 1 1 6 16408 1 1 143 THR HA H 1.180 11.112 -10.242 1.00 . A A . 170 THR HA 1 1 6 16409 1 1 143 THR HB H 3.922 9.846 -10.092 1.00 . A A . 170 THR HB 1 1 6 16410 1 1 143 THR HG1 H 3.487 9.224 -12.286 1.00 . A A . 170 THR HG1 1 1 6 16411 1 1 143 THR HG21 H 2.331 8.415 -9.108 1.00 . A A . 170 THR HG21 1 1 6 16412 1 1 143 THR HG22 H 2.558 7.814 -10.747 1.00 . A A . 170 THR HG22 1 1 6 16413 1 1 143 THR HG23 H 1.129 8.767 -10.345 1.00 . A A . 170 THR HG23 1 1 6 16414 1 1 143 THR N N 2.820 12.326 -10.517 1.00 . A A . 170 THR N 1 1 6 16415 1 1 143 THR O O 1.387 10.759 -7.713 1.00 . A A . 170 THR O 1 1 6 16416 1 1 143 THR OG1 O 3.018 10.000 -11.936 1.00 . A A . 170 THR OG1 1 1 6 16417 1 1 144 ILE C C 2.566 12.826 -5.895 1.00 . A A . 171 ILE C 1 1 6 16418 1 1 144 ILE CA C 3.635 11.908 -6.487 1.00 . A A . 171 ILE CA 1 1 6 16419 1 1 144 ILE CB C 5.038 12.520 -6.228 1.00 . A A . 171 ILE CB 1 1 6 16420 1 1 144 ILE CD1 C 6.200 10.380 -5.493 1.00 . A A . 171 ILE CD1 1 1 6 16421 1 1 144 ILE CG1 C 6.132 11.492 -6.518 1.00 . A A . 171 ILE CG1 1 1 6 16422 1 1 144 ILE CG2 C 5.164 13.031 -4.805 1.00 . A A . 171 ILE CG2 1 1 6 16423 1 1 144 ILE H H 4.134 11.978 -8.544 1.00 . A A . 171 ILE H 1 1 6 16424 1 1 144 ILE HA H 3.587 10.944 -6.000 1.00 . A A . 171 ILE HA 1 1 6 16425 1 1 144 ILE HB H 5.164 13.359 -6.890 1.00 . A A . 171 ILE HB 1 1 6 16426 1 1 144 ILE HD11 H 5.199 10.075 -5.232 1.00 . A A . 171 ILE HD11 1 1 6 16427 1 1 144 ILE HD12 H 6.712 10.732 -4.610 1.00 . A A . 171 ILE HD12 1 1 6 16428 1 1 144 ILE HD13 H 6.735 9.538 -5.909 1.00 . A A . 171 ILE HD13 1 1 6 16429 1 1 144 ILE HG12 H 5.948 11.043 -7.481 1.00 . A A . 171 ILE HG12 1 1 6 16430 1 1 144 ILE HG13 H 7.090 11.989 -6.533 1.00 . A A . 171 ILE HG13 1 1 6 16431 1 1 144 ILE HG21 H 5.180 12.192 -4.137 1.00 . A A . 171 ILE HG21 1 1 6 16432 1 1 144 ILE HG22 H 4.321 13.664 -4.571 1.00 . A A . 171 ILE HG22 1 1 6 16433 1 1 144 ILE HG23 H 6.080 13.594 -4.702 1.00 . A A . 171 ILE HG23 1 1 6 16434 1 1 144 ILE N N 3.422 11.712 -7.920 1.00 . A A . 171 ILE N 1 1 6 16435 1 1 144 ILE O O 2.065 12.594 -4.795 1.00 . A A . 171 ILE O 1 1 6 16436 1 1 145 ASP C C -0.068 14.292 -5.820 1.00 . A A . 172 ASP C 1 1 6 16437 1 1 145 ASP CA C 1.280 14.887 -6.216 1.00 . A A . 172 ASP CA 1 1 6 16438 1 1 145 ASP CB C 1.085 15.907 -7.340 1.00 . A A . 172 ASP CB 1 1 6 16439 1 1 145 ASP CG C 0.089 16.991 -6.993 1.00 . A A . 172 ASP CG 1 1 6 16440 1 1 145 ASP H H 2.609 13.933 -7.551 1.00 . A A . 172 ASP H 1 1 6 16441 1 1 145 ASP HA H 1.714 15.383 -5.359 1.00 . A A . 172 ASP HA 1 1 6 16442 1 1 145 ASP HB2 H 2.033 16.376 -7.556 1.00 . A A . 172 ASP HB2 1 1 6 16443 1 1 145 ASP HB3 H 0.735 15.393 -8.224 1.00 . A A . 172 ASP HB3 1 1 6 16444 1 1 145 ASP N N 2.217 13.856 -6.654 1.00 . A A . 172 ASP N 1 1 6 16445 1 1 145 ASP O O -0.680 14.716 -4.835 1.00 . A A . 172 ASP O 1 1 6 16446 1 1 145 ASP OD1 O 0.509 18.028 -6.439 1.00 . A A . 172 ASP OD1 1 1 6 16447 1 1 145 ASP OD2 O -1.112 16.821 -7.294 1.00 . A A . 172 ASP OD2 1 1 6 16448 1 1 146 ARG C C -1.743 11.918 -4.967 1.00 . A A . 173 ARG C 1 1 6 16449 1 1 146 ARG CA C -1.787 12.642 -6.307 1.00 . A A . 173 ARG CA 1 1 6 16450 1 1 146 ARG CB C -2.150 11.663 -7.426 1.00 . A A . 173 ARG CB 1 1 6 16451 1 1 146 ARG CD C -3.131 11.334 -9.719 1.00 . A A . 173 ARG CD 1 1 6 16452 1 1 146 ARG CG C -2.687 12.344 -8.672 1.00 . A A . 173 ARG CG 1 1 6 16453 1 1 146 ARG CZ C -4.356 11.326 -11.867 1.00 . A A . 173 ARG CZ 1 1 6 16454 1 1 146 ARG H H 0.016 13.016 -7.355 1.00 . A A . 173 ARG H 1 1 6 16455 1 1 146 ARG HA H -2.548 13.407 -6.258 1.00 . A A . 173 ARG HA 1 1 6 16456 1 1 146 ARG HB2 H -1.268 11.103 -7.699 1.00 . A A . 173 ARG HB2 1 1 6 16457 1 1 146 ARG HB3 H -2.902 10.980 -7.061 1.00 . A A . 173 ARG HB3 1 1 6 16458 1 1 146 ARG HD2 H -2.260 10.813 -10.089 1.00 . A A . 173 ARG HD2 1 1 6 16459 1 1 146 ARG HD3 H -3.805 10.627 -9.258 1.00 . A A . 173 ARG HD3 1 1 6 16460 1 1 146 ARG HE H -3.875 12.967 -10.819 1.00 . A A . 173 ARG HE 1 1 6 16461 1 1 146 ARG HG2 H -3.533 12.957 -8.398 1.00 . A A . 173 ARG HG2 1 1 6 16462 1 1 146 ARG HG3 H -1.911 12.967 -9.090 1.00 . A A . 173 ARG HG3 1 1 6 16463 1 1 146 ARG HH11 H -3.788 9.487 -11.237 1.00 . A A . 173 ARG HH11 1 1 6 16464 1 1 146 ARG HH12 H -4.665 9.515 -12.735 1.00 . A A . 173 ARG HH12 1 1 6 16465 1 1 146 ARG HH21 H -5.059 13.003 -12.773 1.00 . A A . 173 ARG HH21 1 1 6 16466 1 1 146 ARG HH22 H -5.420 11.504 -13.582 1.00 . A A . 173 ARG HH22 1 1 6 16467 1 1 146 ARG N N -0.519 13.305 -6.585 1.00 . A A . 173 ARG N 1 1 6 16468 1 1 146 ARG NE N -3.811 11.980 -10.841 1.00 . A A . 173 ARG NE 1 1 6 16469 1 1 146 ARG NH1 N -4.264 10.002 -11.947 1.00 . A A . 173 ARG NH1 1 1 6 16470 1 1 146 ARG NH2 N -4.990 11.996 -12.819 1.00 . A A . 173 ARG NH2 1 1 6 16471 1 1 146 ARG O O -2.752 11.829 -4.267 1.00 . A A . 173 ARG O 1 1 6 16472 1 1 147 PHE C C -0.400 11.801 -2.201 1.00 . A A . 174 PHE C 1 1 6 16473 1 1 147 PHE CA C -0.402 10.764 -3.319 1.00 . A A . 174 PHE CA 1 1 6 16474 1 1 147 PHE CB C 0.888 9.947 -3.288 1.00 . A A . 174 PHE CB 1 1 6 16475 1 1 147 PHE CD1 C 0.379 8.444 -1.347 1.00 . A A . 174 PHE CD1 1 1 6 16476 1 1 147 PHE CD2 C 2.338 9.796 -1.248 1.00 . A A . 174 PHE CD2 1 1 6 16477 1 1 147 PHE CE1 C 0.669 7.928 -0.102 1.00 . A A . 174 PHE CE1 1 1 6 16478 1 1 147 PHE CE2 C 2.632 9.283 0.000 1.00 . A A . 174 PHE CE2 1 1 6 16479 1 1 147 PHE CG C 1.209 9.383 -1.934 1.00 . A A . 174 PHE CG 1 1 6 16480 1 1 147 PHE CZ C 1.796 8.346 0.573 1.00 . A A . 174 PHE CZ 1 1 6 16481 1 1 147 PHE H H 0.194 11.479 -5.218 1.00 . A A . 174 PHE H 1 1 6 16482 1 1 147 PHE HA H -1.239 10.099 -3.177 1.00 . A A . 174 PHE HA 1 1 6 16483 1 1 147 PHE HB2 H 0.795 9.120 -3.977 1.00 . A A . 174 PHE HB2 1 1 6 16484 1 1 147 PHE HB3 H 1.710 10.570 -3.596 1.00 . A A . 174 PHE HB3 1 1 6 16485 1 1 147 PHE HD1 H -0.505 8.115 -1.874 1.00 . A A . 174 PHE HD1 1 1 6 16486 1 1 147 PHE HD2 H 2.993 10.526 -1.699 1.00 . A A . 174 PHE HD2 1 1 6 16487 1 1 147 PHE HE1 H 0.013 7.195 0.345 1.00 . A A . 174 PHE HE1 1 1 6 16488 1 1 147 PHE HE2 H 3.514 9.612 0.529 1.00 . A A . 174 PHE HE2 1 1 6 16489 1 1 147 PHE HZ H 2.023 7.943 1.547 1.00 . A A . 174 PHE HZ 1 1 6 16490 1 1 147 PHE N N -0.572 11.412 -4.607 1.00 . A A . 174 PHE N 1 1 6 16491 1 1 147 PHE O O -0.988 11.584 -1.141 1.00 . A A . 174 PHE O 1 1 6 16492 1 1 148 ILE C C -1.122 14.452 -1.143 1.00 . A A . 175 ILE C 1 1 6 16493 1 1 148 ILE CA C 0.293 14.026 -1.497 1.00 . A A . 175 ILE CA 1 1 6 16494 1 1 148 ILE CB C 1.060 15.247 -2.051 1.00 . A A . 175 ILE CB 1 1 6 16495 1 1 148 ILE CD1 C 3.303 14.152 -1.515 1.00 . A A . 175 ILE CD1 1 1 6 16496 1 1 148 ILE CG1 C 2.451 14.846 -2.554 1.00 . A A . 175 ILE CG1 1 1 6 16497 1 1 148 ILE CG2 C 1.170 16.322 -0.988 1.00 . A A . 175 ILE CG2 1 1 6 16498 1 1 148 ILE H H 0.715 13.035 -3.311 1.00 . A A . 175 ILE H 1 1 6 16499 1 1 148 ILE HA H 0.795 13.677 -0.605 1.00 . A A . 175 ILE HA 1 1 6 16500 1 1 148 ILE HB H 0.492 15.654 -2.872 1.00 . A A . 175 ILE HB 1 1 6 16501 1 1 148 ILE HD11 H 2.850 13.207 -1.259 1.00 . A A . 175 ILE HD11 1 1 6 16502 1 1 148 ILE HD12 H 3.372 14.771 -0.632 1.00 . A A . 175 ILE HD12 1 1 6 16503 1 1 148 ILE HD13 H 4.291 13.982 -1.916 1.00 . A A . 175 ILE HD13 1 1 6 16504 1 1 148 ILE HG12 H 2.341 14.174 -3.392 1.00 . A A . 175 ILE HG12 1 1 6 16505 1 1 148 ILE HG13 H 2.977 15.731 -2.877 1.00 . A A . 175 ILE HG13 1 1 6 16506 1 1 148 ILE HG21 H 1.483 15.867 -0.065 1.00 . A A . 175 ILE HG21 1 1 6 16507 1 1 148 ILE HG22 H 0.209 16.795 -0.850 1.00 . A A . 175 ILE HG22 1 1 6 16508 1 1 148 ILE HG23 H 1.897 17.060 -1.292 1.00 . A A . 175 ILE HG23 1 1 6 16509 1 1 148 ILE N N 0.250 12.933 -2.455 1.00 . A A . 175 ILE N 1 1 6 16510 1 1 148 ILE O O -1.458 14.641 0.027 1.00 . A A . 175 ILE O 1 1 6 16511 1 1 149 ALA C C -4.059 13.969 -1.079 1.00 . A A . 176 ALA C 1 1 6 16512 1 1 149 ALA CA C -3.344 14.935 -2.013 1.00 . A A . 176 ALA CA 1 1 6 16513 1 1 149 ALA CB C -4.024 14.961 -3.369 1.00 . A A . 176 ALA CB 1 1 6 16514 1 1 149 ALA H H -1.604 14.397 -3.078 1.00 . A A . 176 ALA H 1 1 6 16515 1 1 149 ALA HA H -3.382 15.929 -1.589 1.00 . A A . 176 ALA HA 1 1 6 16516 1 1 149 ALA HB1 H -3.916 13.994 -3.839 1.00 . A A . 176 ALA HB1 1 1 6 16517 1 1 149 ALA HB2 H -3.564 15.717 -3.989 1.00 . A A . 176 ALA HB2 1 1 6 16518 1 1 149 ALA HB3 H -5.073 15.186 -3.244 1.00 . A A . 176 ALA HB3 1 1 6 16519 1 1 149 ALA N N -1.949 14.566 -2.173 1.00 . A A . 176 ALA N 1 1 6 16520 1 1 149 ALA O O -4.797 14.390 -0.186 1.00 . A A . 176 ALA O 1 1 6 16521 1 1 150 LEU C C -4.034 11.862 1.028 1.00 . A A . 177 LEU C 1 1 6 16522 1 1 150 LEU CA C -4.425 11.662 -0.425 1.00 . A A . 177 LEU CA 1 1 6 16523 1 1 150 LEU CB C -4.009 10.262 -0.865 1.00 . A A . 177 LEU CB 1 1 6 16524 1 1 150 LEU CD1 C -4.334 8.313 -2.374 1.00 . A A . 177 LEU CD1 1 1 6 16525 1 1 150 LEU CD2 C -6.016 10.151 -2.360 1.00 . A A . 177 LEU CD2 1 1 6 16526 1 1 150 LEU CG C -4.546 9.805 -2.216 1.00 . A A . 177 LEU CG 1 1 6 16527 1 1 150 LEU H H -3.236 12.392 -2.005 1.00 . A A . 177 LEU H 1 1 6 16528 1 1 150 LEU HA H -5.497 11.751 -0.511 1.00 . A A . 177 LEU HA 1 1 6 16529 1 1 150 LEU HB2 H -2.930 10.229 -0.905 1.00 . A A . 177 LEU HB2 1 1 6 16530 1 1 150 LEU HB3 H -4.343 9.564 -0.117 1.00 . A A . 177 LEU HB3 1 1 6 16531 1 1 150 LEU HD11 H -4.861 7.971 -3.249 1.00 . A A . 177 LEU HD11 1 1 6 16532 1 1 150 LEU HD12 H -4.713 7.802 -1.501 1.00 . A A . 177 LEU HD12 1 1 6 16533 1 1 150 LEU HD13 H -3.280 8.108 -2.484 1.00 . A A . 177 LEU HD13 1 1 6 16534 1 1 150 LEU HD21 H -6.592 9.582 -1.645 1.00 . A A . 177 LEU HD21 1 1 6 16535 1 1 150 LEU HD22 H -6.346 9.912 -3.361 1.00 . A A . 177 LEU HD22 1 1 6 16536 1 1 150 LEU HD23 H -6.158 11.206 -2.176 1.00 . A A . 177 LEU HD23 1 1 6 16537 1 1 150 LEU HG H -4.002 10.306 -3.004 1.00 . A A . 177 LEU HG 1 1 6 16538 1 1 150 LEU N N -3.824 12.674 -1.272 1.00 . A A . 177 LEU N 1 1 6 16539 1 1 150 LEU O O -4.882 11.824 1.912 1.00 . A A . 177 LEU O 1 1 6 16540 1 1 151 THR C C -2.930 13.380 3.345 1.00 . A A . 178 THR C 1 1 6 16541 1 1 151 THR CA C -2.262 12.209 2.636 1.00 . A A . 178 THR CA 1 1 6 16542 1 1 151 THR CB C -0.727 12.356 2.696 1.00 . A A . 178 THR CB 1 1 6 16543 1 1 151 THR CG2 C -0.057 11.278 1.877 1.00 . A A . 178 THR CG2 1 1 6 16544 1 1 151 THR H H -2.131 12.207 0.521 1.00 . A A . 178 THR H 1 1 6 16545 1 1 151 THR HA H -2.532 11.298 3.152 1.00 . A A . 178 THR HA 1 1 6 16546 1 1 151 THR HB H -0.417 12.233 3.713 1.00 . A A . 178 THR HB 1 1 6 16547 1 1 151 THR HG1 H -0.728 13.822 1.366 1.00 . A A . 178 THR HG1 1 1 6 16548 1 1 151 THR HG21 H -0.395 11.354 0.867 1.00 . A A . 178 THR HG21 1 1 6 16549 1 1 151 THR HG22 H -0.317 10.308 2.274 1.00 . A A . 178 THR HG22 1 1 6 16550 1 1 151 THR HG23 H 1.014 11.409 1.913 1.00 . A A . 178 THR HG23 1 1 6 16551 1 1 151 THR N N -2.754 12.097 1.273 1.00 . A A . 178 THR N 1 1 6 16552 1 1 151 THR O O -3.218 13.316 4.539 1.00 . A A . 178 THR O 1 1 6 16553 1 1 151 THR OG1 O -0.313 13.641 2.219 1.00 . A A . 178 THR OG1 1 1 6 16554 1 1 152 LYS C C -5.280 15.260 3.576 1.00 . A A . 179 LYS C 1 1 6 16555 1 1 152 LYS CA C -3.863 15.609 3.128 1.00 . A A . 179 LYS CA 1 1 6 16556 1 1 152 LYS CB C -3.903 16.725 2.078 1.00 . A A . 179 LYS CB 1 1 6 16557 1 1 152 LYS CD C -1.563 17.393 2.723 1.00 . A A . 179 LYS CD 1 1 6 16558 1 1 152 LYS CE C -0.224 17.922 2.233 1.00 . A A . 179 LYS CE 1 1 6 16559 1 1 152 LYS CG C -2.531 17.155 1.577 1.00 . A A . 179 LYS CG 1 1 6 16560 1 1 152 LYS H H -2.966 14.417 1.637 1.00 . A A . 179 LYS H 1 1 6 16561 1 1 152 LYS HA H -3.298 15.948 3.983 1.00 . A A . 179 LYS HA 1 1 6 16562 1 1 152 LYS HB2 H -4.470 16.371 1.227 1.00 . A A . 179 LYS HB2 1 1 6 16563 1 1 152 LYS HB3 H -4.398 17.587 2.499 1.00 . A A . 179 LYS HB3 1 1 6 16564 1 1 152 LYS HD2 H -1.995 18.111 3.404 1.00 . A A . 179 LYS HD2 1 1 6 16565 1 1 152 LYS HD3 H -1.402 16.458 3.235 1.00 . A A . 179 LYS HD3 1 1 6 16566 1 1 152 LYS HE2 H 0.437 18.031 3.080 1.00 . A A . 179 LYS HE2 1 1 6 16567 1 1 152 LYS HE3 H 0.197 17.210 1.539 1.00 . A A . 179 LYS HE3 1 1 6 16568 1 1 152 LYS HG2 H -2.132 16.380 0.941 1.00 . A A . 179 LYS HG2 1 1 6 16569 1 1 152 LYS HG3 H -2.637 18.070 1.011 1.00 . A A . 179 LYS HG3 1 1 6 16570 1 1 152 LYS HZ1 H 0.585 19.613 1.310 1.00 . A A . 179 LYS HZ1 1 1 6 16571 1 1 152 LYS HZ2 H -0.841 19.919 2.179 1.00 . A A . 179 LYS HZ2 1 1 6 16572 1 1 152 LYS HZ3 H -0.912 19.135 0.675 1.00 . A A . 179 LYS HZ3 1 1 6 16573 1 1 152 LYS N N -3.206 14.435 2.589 1.00 . A A . 179 LYS N 1 1 6 16574 1 1 152 LYS NZ N -0.358 19.238 1.554 1.00 . A A . 179 LYS NZ 1 1 6 16575 1 1 152 LYS O O -5.670 15.530 4.712 1.00 . A A . 179 LYS O 1 1 6 16576 1 1 153 THR C C -7.516 13.173 4.019 1.00 . A A . 180 THR C 1 1 6 16577 1 1 153 THR CA C -7.416 14.271 2.962 1.00 . A A . 180 THR CA 1 1 6 16578 1 1 153 THR CB C -8.118 13.817 1.671 1.00 . A A . 180 THR CB 1 1 6 16579 1 1 153 THR CG2 C -8.213 14.971 0.691 1.00 . A A . 180 THR CG2 1 1 6 16580 1 1 153 THR H H -5.646 14.400 1.810 1.00 . A A . 180 THR H 1 1 6 16581 1 1 153 THR HA H -7.919 15.155 3.327 1.00 . A A . 180 THR HA 1 1 6 16582 1 1 153 THR HB H -9.117 13.486 1.915 1.00 . A A . 180 THR HB 1 1 6 16583 1 1 153 THR HG1 H -6.701 12.434 1.656 1.00 . A A . 180 THR HG1 1 1 6 16584 1 1 153 THR HG21 H -8.013 14.608 -0.306 1.00 . A A . 180 THR HG21 1 1 6 16585 1 1 153 THR HG22 H -7.488 15.727 0.953 1.00 . A A . 180 THR HG22 1 1 6 16586 1 1 153 THR HG23 H -9.206 15.394 0.729 1.00 . A A . 180 THR HG23 1 1 6 16587 1 1 153 THR N N -6.031 14.627 2.687 1.00 . A A . 180 THR N 1 1 6 16588 1 1 153 THR O O -8.511 13.068 4.732 1.00 . A A . 180 THR O 1 1 6 16589 1 1 153 THR OG1 O -7.396 12.738 1.059 1.00 . A A . 180 THR OG1 1 1 6 16590 1 1 154 GLN C C -5.945 11.693 6.446 1.00 . A A . 181 GLN C 1 1 6 16591 1 1 154 GLN CA C -6.433 11.257 5.070 1.00 . A A . 181 GLN CA 1 1 6 16592 1 1 154 GLN CB C -5.549 10.132 4.522 1.00 . A A . 181 GLN CB 1 1 6 16593 1 1 154 GLN CD C -7.299 9.723 2.728 1.00 . A A . 181 GLN CD 1 1 6 16594 1 1 154 GLN CG C -6.304 9.103 3.690 1.00 . A A . 181 GLN CG 1 1 6 16595 1 1 154 GLN H H -5.680 12.540 3.561 1.00 . A A . 181 GLN H 1 1 6 16596 1 1 154 GLN HA H -7.443 10.887 5.167 1.00 . A A . 181 GLN HA 1 1 6 16597 1 1 154 GLN HB2 H -4.779 10.566 3.902 1.00 . A A . 181 GLN HB2 1 1 6 16598 1 1 154 GLN HB3 H -5.086 9.621 5.351 1.00 . A A . 181 GLN HB3 1 1 6 16599 1 1 154 GLN HE21 H -5.950 9.716 1.276 1.00 . A A . 181 GLN HE21 1 1 6 16600 1 1 154 GLN HE22 H -7.500 10.356 0.863 1.00 . A A . 181 GLN HE22 1 1 6 16601 1 1 154 GLN HG2 H -5.586 8.537 3.116 1.00 . A A . 181 GLN HG2 1 1 6 16602 1 1 154 GLN HG3 H -6.830 8.438 4.353 1.00 . A A . 181 GLN HG3 1 1 6 16603 1 1 154 GLN N N -6.463 12.376 4.132 1.00 . A A . 181 GLN N 1 1 6 16604 1 1 154 GLN NE2 N -6.873 9.953 1.499 1.00 . A A . 181 GLN NE2 1 1 6 16605 1 1 154 GLN O O -5.613 10.857 7.290 1.00 . A A . 181 GLN O 1 1 6 16606 1 1 154 GLN OE1 O -8.447 9.973 3.079 1.00 . A A . 181 GLN OE1 1 1 6 16607 1 1 155 ASN C C -4.099 13.209 8.327 1.00 . A A . 182 ASN C 1 1 6 16608 1 1 155 ASN CA C -5.523 13.588 7.947 1.00 . A A . 182 ASN CA 1 1 6 16609 1 1 155 ASN CB C -6.491 13.171 9.057 1.00 . A A . 182 ASN CB 1 1 6 16610 1 1 155 ASN CG C -7.862 13.783 8.895 1.00 . A A . 182 ASN CG 1 1 6 16611 1 1 155 ASN H H -6.152 13.611 5.931 1.00 . A A . 182 ASN H 1 1 6 16612 1 1 155 ASN HA H -5.569 14.662 7.839 1.00 . A A . 182 ASN HA 1 1 6 16613 1 1 155 ASN HB2 H -6.602 12.099 9.045 1.00 . A A . 182 ASN HB2 1 1 6 16614 1 1 155 ASN HB3 H -6.088 13.477 10.007 1.00 . A A . 182 ASN HB3 1 1 6 16615 1 1 155 ASN HD21 H -8.502 12.158 7.958 1.00 . A A . 182 ASN HD21 1 1 6 16616 1 1 155 ASN HD22 H -9.665 13.419 8.157 1.00 . A A . 182 ASN HD22 1 1 6 16617 1 1 155 ASN N N -5.909 13.007 6.662 1.00 . A A . 182 ASN N 1 1 6 16618 1 1 155 ASN ND2 N -8.766 13.047 8.274 1.00 . A A . 182 ASN ND2 1 1 6 16619 1 1 155 ASN O O -3.785 13.015 9.501 1.00 . A A . 182 ASN O 1 1 6 16620 1 1 155 ASN OD1 O -8.114 14.901 9.346 1.00 . A A . 182 ASN OD1 1 1 6 16621 1 1 156 LEU C C -1.083 14.169 7.474 1.00 . A A . 183 LEU C 1 1 6 16622 1 1 156 LEU CA C -1.832 12.852 7.562 1.00 . A A . 183 LEU CA 1 1 6 16623 1 1 156 LEU CB C -1.284 11.875 6.528 1.00 . A A . 183 LEU CB 1 1 6 16624 1 1 156 LEU CD1 C -1.683 9.891 5.095 1.00 . A A . 183 LEU CD1 1 1 6 16625 1 1 156 LEU CD2 C -1.686 9.616 7.563 1.00 . A A . 183 LEU CD2 1 1 6 16626 1 1 156 LEU CG C -2.031 10.549 6.411 1.00 . A A . 183 LEU CG 1 1 6 16627 1 1 156 LEU H H -3.562 13.207 6.405 1.00 . A A . 183 LEU H 1 1 6 16628 1 1 156 LEU HA H -1.717 12.439 8.553 1.00 . A A . 183 LEU HA 1 1 6 16629 1 1 156 LEU HB2 H -1.305 12.360 5.563 1.00 . A A . 183 LEU HB2 1 1 6 16630 1 1 156 LEU HB3 H -0.256 11.660 6.779 1.00 . A A . 183 LEU HB3 1 1 6 16631 1 1 156 LEU HD11 H -2.275 9.001 4.968 1.00 . A A . 183 LEU HD11 1 1 6 16632 1 1 156 LEU HD12 H -0.636 9.628 5.092 1.00 . A A . 183 LEU HD12 1 1 6 16633 1 1 156 LEU HD13 H -1.884 10.576 4.286 1.00 . A A . 183 LEU HD13 1 1 6 16634 1 1 156 LEU HD21 H -2.034 10.031 8.496 1.00 . A A . 183 LEU HD21 1 1 6 16635 1 1 156 LEU HD22 H -0.614 9.487 7.609 1.00 . A A . 183 LEU HD22 1 1 6 16636 1 1 156 LEU HD23 H -2.154 8.657 7.400 1.00 . A A . 183 LEU HD23 1 1 6 16637 1 1 156 LEU HG H -3.096 10.733 6.428 1.00 . A A . 183 LEU HG 1 1 6 16638 1 1 156 LEU N N -3.242 13.102 7.329 1.00 . A A . 183 LEU N 1 1 6 16639 1 1 156 LEU O O -1.687 15.220 7.247 1.00 . A A . 183 LEU O 1 1 6 16640 1 1 157 THR C C 2.300 15.096 6.828 1.00 . A A . 184 THR C 1 1 6 16641 1 1 157 THR CA C 1.027 15.331 7.631 1.00 . A A . 184 THR CA 1 1 6 16642 1 1 157 THR CB C 1.400 15.780 9.063 1.00 . A A . 184 THR CB 1 1 6 16643 1 1 157 THR CG2 C 0.202 15.683 9.997 1.00 . A A . 184 THR CG2 1 1 6 16644 1 1 157 THR H H 0.663 13.259 7.789 1.00 . A A . 184 THR H 1 1 6 16645 1 1 157 THR HA H 0.448 16.115 7.163 1.00 . A A . 184 THR HA 1 1 6 16646 1 1 157 THR HB H 1.732 16.808 9.029 1.00 . A A . 184 THR HB 1 1 6 16647 1 1 157 THR HG1 H 2.085 14.156 9.964 1.00 . A A . 184 THR HG1 1 1 6 16648 1 1 157 THR HG21 H -0.205 14.675 9.958 1.00 . A A . 184 THR HG21 1 1 6 16649 1 1 157 THR HG22 H -0.555 16.389 9.687 1.00 . A A . 184 THR HG22 1 1 6 16650 1 1 157 THR HG23 H 0.513 15.908 11.007 1.00 . A A . 184 THR HG23 1 1 6 16651 1 1 157 THR N N 0.224 14.123 7.653 1.00 . A A . 184 THR N 1 1 6 16652 1 1 157 THR O O 2.599 13.958 6.462 1.00 . A A . 184 THR O 1 1 6 16653 1 1 157 THR OG1 O 2.456 14.960 9.574 1.00 . A A . 184 THR OG1 1 1 6 16654 1 1 158 LYS C C 5.346 15.312 6.770 1.00 . A A . 185 LYS C 1 1 6 16655 1 1 158 LYS CA C 4.334 16.029 5.878 1.00 . A A . 185 LYS CA 1 1 6 16656 1 1 158 LYS CB C 4.861 17.403 5.457 1.00 . A A . 185 LYS CB 1 1 6 16657 1 1 158 LYS CD C 5.466 19.744 6.106 1.00 . A A . 185 LYS CD 1 1 6 16658 1 1 158 LYS CE C 5.687 20.717 7.251 1.00 . A A . 185 LYS CE 1 1 6 16659 1 1 158 LYS CG C 5.058 18.372 6.610 1.00 . A A . 185 LYS CG 1 1 6 16660 1 1 158 LYS H H 2.729 17.051 6.822 1.00 . A A . 185 LYS H 1 1 6 16661 1 1 158 LYS HA H 4.173 15.431 4.993 1.00 . A A . 185 LYS HA 1 1 6 16662 1 1 158 LYS HB2 H 5.811 17.273 4.962 1.00 . A A . 185 LYS HB2 1 1 6 16663 1 1 158 LYS HB3 H 4.162 17.844 4.761 1.00 . A A . 185 LYS HB3 1 1 6 16664 1 1 158 LYS HD2 H 6.385 19.651 5.545 1.00 . A A . 185 LYS HD2 1 1 6 16665 1 1 158 LYS HD3 H 4.687 20.126 5.465 1.00 . A A . 185 LYS HD3 1 1 6 16666 1 1 158 LYS HE2 H 4.789 20.758 7.849 1.00 . A A . 185 LYS HE2 1 1 6 16667 1 1 158 LYS HE3 H 6.507 20.362 7.857 1.00 . A A . 185 LYS HE3 1 1 6 16668 1 1 158 LYS HG2 H 4.131 18.460 7.158 1.00 . A A . 185 LYS HG2 1 1 6 16669 1 1 158 LYS HG3 H 5.831 17.990 7.262 1.00 . A A . 185 LYS HG3 1 1 6 16670 1 1 158 LYS HZ1 H 6.812 22.049 6.102 1.00 . A A . 185 LYS HZ1 1 1 6 16671 1 1 158 LYS HZ2 H 6.250 22.702 7.558 1.00 . A A . 185 LYS HZ2 1 1 6 16672 1 1 158 LYS HZ3 H 5.182 22.484 6.258 1.00 . A A . 185 LYS HZ3 1 1 6 16673 1 1 158 LYS N N 3.052 16.158 6.563 1.00 . A A . 185 LYS N 1 1 6 16674 1 1 158 LYS NZ N 6.003 22.083 6.759 1.00 . A A . 185 LYS NZ 1 1 6 16675 1 1 158 LYS O O 6.386 14.844 6.308 1.00 . A A . 185 LYS O 1 1 6 16676 1 1 159 ASN C C 5.578 12.975 8.809 1.00 . A A . 186 ASN C 1 1 6 16677 1 1 159 ASN CA C 5.805 14.470 9.018 1.00 . A A . 186 ASN CA 1 1 6 16678 1 1 159 ASN CB C 5.403 14.886 10.443 1.00 . A A . 186 ASN CB 1 1 6 16679 1 1 159 ASN CG C 5.789 13.877 11.511 1.00 . A A . 186 ASN CG 1 1 6 16680 1 1 159 ASN H H 4.212 15.694 8.366 1.00 . A A . 186 ASN H 1 1 6 16681 1 1 159 ASN HA H 6.849 14.697 8.859 1.00 . A A . 186 ASN HA 1 1 6 16682 1 1 159 ASN HB2 H 5.880 15.825 10.679 1.00 . A A . 186 ASN HB2 1 1 6 16683 1 1 159 ASN HB3 H 4.331 15.020 10.475 1.00 . A A . 186 ASN HB3 1 1 6 16684 1 1 159 ASN HD21 H 4.038 12.951 11.307 1.00 . A A . 186 ASN HD21 1 1 6 16685 1 1 159 ASN HD22 H 5.113 12.279 12.486 1.00 . A A . 186 ASN HD22 1 1 6 16686 1 1 159 ASN N N 5.020 15.231 8.054 1.00 . A A . 186 ASN N 1 1 6 16687 1 1 159 ASN ND2 N 4.892 12.943 11.798 1.00 . A A . 186 ASN ND2 1 1 6 16688 1 1 159 ASN O O 6.432 12.148 9.126 1.00 . A A . 186 ASN O 1 1 6 16689 1 1 159 ASN OD1 O 6.875 13.946 12.087 1.00 . A A . 186 ASN OD1 1 1 6 16690 1 1 160 ASN C C 4.446 10.725 6.700 1.00 . A A . 187 ASN C 1 1 6 16691 1 1 160 ASN CA C 4.011 11.263 8.056 1.00 . A A . 187 ASN CA 1 1 6 16692 1 1 160 ASN CB C 2.481 11.152 8.170 1.00 . A A . 187 ASN CB 1 1 6 16693 1 1 160 ASN CG C 1.931 11.591 9.521 1.00 . A A . 187 ASN CG 1 1 6 16694 1 1 160 ASN H H 3.855 13.364 7.883 1.00 . A A . 187 ASN H 1 1 6 16695 1 1 160 ASN HA H 4.468 10.672 8.835 1.00 . A A . 187 ASN HA 1 1 6 16696 1 1 160 ASN HB2 H 2.033 11.773 7.410 1.00 . A A . 187 ASN HB2 1 1 6 16697 1 1 160 ASN HB3 H 2.190 10.124 7.999 1.00 . A A . 187 ASN HB3 1 1 6 16698 1 1 160 ASN HD21 H 0.357 10.407 9.290 1.00 . A A . 187 ASN HD21 1 1 6 16699 1 1 160 ASN HD22 H 0.397 11.329 10.760 1.00 . A A . 187 ASN HD22 1 1 6 16700 1 1 160 ASN N N 4.433 12.649 8.225 1.00 . A A . 187 ASN N 1 1 6 16701 1 1 160 ASN ND2 N 0.782 11.055 9.892 1.00 . A A . 187 ASN ND2 1 1 6 16702 1 1 160 ASN O O 4.088 9.610 6.325 1.00 . A A . 187 ASN O 1 1 6 16703 1 1 160 ASN OD1 O 2.519 12.415 10.218 1.00 . A A . 187 ASN OD1 1 1 6 16704 1 1 161 LEU C C 6.907 10.397 4.551 1.00 . A A . 188 LEU C 1 1 6 16705 1 1 161 LEU CA C 5.593 11.170 4.602 1.00 . A A . 188 LEU CA 1 1 6 16706 1 1 161 LEU CB C 5.697 12.431 3.739 1.00 . A A . 188 LEU CB 1 1 6 16707 1 1 161 LEU CD1 C 4.610 14.420 2.664 1.00 . A A . 188 LEU CD1 1 1 6 16708 1 1 161 LEU CD2 C 3.339 12.282 2.901 1.00 . A A . 188 LEU CD2 1 1 6 16709 1 1 161 LEU CG C 4.385 13.190 3.530 1.00 . A A . 188 LEU CG 1 1 6 16710 1 1 161 LEU H H 5.543 12.357 6.355 1.00 . A A . 188 LEU H 1 1 6 16711 1 1 161 LEU HA H 4.811 10.543 4.201 1.00 . A A . 188 LEU HA 1 1 6 16712 1 1 161 LEU HB2 H 6.406 13.101 4.204 1.00 . A A . 188 LEU HB2 1 1 6 16713 1 1 161 LEU HB3 H 6.081 12.146 2.770 1.00 . A A . 188 LEU HB3 1 1 6 16714 1 1 161 LEU HD11 H 5.323 15.073 3.145 1.00 . A A . 188 LEU HD11 1 1 6 16715 1 1 161 LEU HD12 H 3.674 14.943 2.534 1.00 . A A . 188 LEU HD12 1 1 6 16716 1 1 161 LEU HD13 H 4.991 14.117 1.700 1.00 . A A . 188 LEU HD13 1 1 6 16717 1 1 161 LEU HD21 H 2.417 12.829 2.768 1.00 . A A . 188 LEU HD21 1 1 6 16718 1 1 161 LEU HD22 H 3.164 11.434 3.546 1.00 . A A . 188 LEU HD22 1 1 6 16719 1 1 161 LEU HD23 H 3.694 11.936 1.941 1.00 . A A . 188 LEU HD23 1 1 6 16720 1 1 161 LEU HG H 4.011 13.521 4.489 1.00 . A A . 188 LEU HG 1 1 6 16721 1 1 161 LEU N N 5.216 11.519 5.967 1.00 . A A . 188 LEU N 1 1 6 16722 1 1 161 LEU O O 7.854 10.691 5.289 1.00 . A A . 188 LEU O 1 1 6 16723 1 1 162 LEU C C 8.289 8.386 1.928 1.00 . A A . 189 LEU C 1 1 6 16724 1 1 162 LEU CA C 8.133 8.606 3.428 1.00 . A A . 189 LEU CA 1 1 6 16725 1 1 162 LEU CB C 8.031 7.265 4.181 1.00 . A A . 189 LEU CB 1 1 6 16726 1 1 162 LEU CD1 C 9.338 5.571 2.825 1.00 . A A . 189 LEU CD1 1 1 6 16727 1 1 162 LEU CD2 C 10.543 7.126 4.363 1.00 . A A . 189 LEU CD2 1 1 6 16728 1 1 162 LEU CG C 9.262 6.338 4.138 1.00 . A A . 189 LEU CG 1 1 6 16729 1 1 162 LEU H H 6.122 9.185 3.179 1.00 . A A . 189 LEU H 1 1 6 16730 1 1 162 LEU HA H 8.986 9.157 3.788 1.00 . A A . 189 LEU HA 1 1 6 16731 1 1 162 LEU HB2 H 7.820 7.484 5.218 1.00 . A A . 189 LEU HB2 1 1 6 16732 1 1 162 LEU HB3 H 7.191 6.721 3.775 1.00 . A A . 189 LEU HB3 1 1 6 16733 1 1 162 LEU HD11 H 8.444 4.980 2.702 1.00 . A A . 189 LEU HD11 1 1 6 16734 1 1 162 LEU HD12 H 10.201 4.922 2.837 1.00 . A A . 189 LEU HD12 1 1 6 16735 1 1 162 LEU HD13 H 9.425 6.270 2.005 1.00 . A A . 189 LEU HD13 1 1 6 16736 1 1 162 LEU HD21 H 10.502 7.612 5.327 1.00 . A A . 189 LEU HD21 1 1 6 16737 1 1 162 LEU HD22 H 10.648 7.872 3.588 1.00 . A A . 189 LEU HD22 1 1 6 16738 1 1 162 LEU HD23 H 11.389 6.455 4.332 1.00 . A A . 189 LEU HD23 1 1 6 16739 1 1 162 LEU HG H 9.178 5.613 4.934 1.00 . A A . 189 LEU HG 1 1 6 16740 1 1 162 LEU N N 6.942 9.405 3.674 1.00 . A A . 189 LEU N 1 1 6 16741 1 1 162 LEU O O 7.397 7.837 1.278 1.00 . A A . 189 LEU O 1 1 6 16742 1 1 163 PHE C C 11.109 8.156 -0.227 1.00 . A A . 190 PHE C 1 1 6 16743 1 1 163 PHE CA C 9.697 8.695 -0.030 1.00 . A A . 190 PHE CA 1 1 6 16744 1 1 163 PHE CB C 9.558 10.040 -0.748 1.00 . A A . 190 PHE CB 1 1 6 16745 1 1 163 PHE CD1 C 7.084 10.025 -1.136 1.00 . A A . 190 PHE CD1 1 1 6 16746 1 1 163 PHE CD2 C 8.034 11.872 0.030 1.00 . A A . 190 PHE CD2 1 1 6 16747 1 1 163 PHE CE1 C 5.831 10.590 -1.021 1.00 . A A . 190 PHE CE1 1 1 6 16748 1 1 163 PHE CE2 C 6.781 12.443 0.151 1.00 . A A . 190 PHE CE2 1 1 6 16749 1 1 163 PHE CG C 8.198 10.657 -0.614 1.00 . A A . 190 PHE CG 1 1 6 16750 1 1 163 PHE CZ C 5.678 11.801 -0.375 1.00 . A A . 190 PHE CZ 1 1 6 16751 1 1 163 PHE H H 10.067 9.297 1.962 1.00 . A A . 190 PHE H 1 1 6 16752 1 1 163 PHE HA H 8.990 7.994 -0.447 1.00 . A A . 190 PHE HA 1 1 6 16753 1 1 163 PHE HB2 H 10.277 10.733 -0.340 1.00 . A A . 190 PHE HB2 1 1 6 16754 1 1 163 PHE HB3 H 9.757 9.900 -1.801 1.00 . A A . 190 PHE HB3 1 1 6 16755 1 1 163 PHE HD1 H 7.204 9.075 -1.633 1.00 . A A . 190 PHE HD1 1 1 6 16756 1 1 163 PHE HD2 H 8.897 12.374 0.442 1.00 . A A . 190 PHE HD2 1 1 6 16757 1 1 163 PHE HE1 H 4.971 10.085 -1.435 1.00 . A A . 190 PHE HE1 1 1 6 16758 1 1 163 PHE HE2 H 6.665 13.390 0.656 1.00 . A A . 190 PHE HE2 1 1 6 16759 1 1 163 PHE HZ H 4.698 12.245 -0.284 1.00 . A A . 190 PHE HZ 1 1 6 16760 1 1 163 PHE N N 9.409 8.842 1.387 1.00 . A A . 190 PHE N 1 1 6 16761 1 1 163 PHE O O 12.066 8.682 0.351 1.00 . A A . 190 PHE O 1 1 6 16762 1 1 164 PRO C C 13.482 7.518 -2.025 1.00 . A A . 191 PRO C 1 1 6 16763 1 1 164 PRO CA C 12.558 6.512 -1.354 1.00 . A A . 191 PRO CA 1 1 6 16764 1 1 164 PRO CB C 12.228 5.370 -2.321 1.00 . A A . 191 PRO CB 1 1 6 16765 1 1 164 PRO CD C 10.157 6.373 -1.690 1.00 . A A . 191 PRO CD 1 1 6 16766 1 1 164 PRO CG C 10.849 5.657 -2.811 1.00 . A A . 191 PRO CG 1 1 6 16767 1 1 164 PRO HA H 13.040 6.115 -0.472 1.00 . A A . 191 PRO HA 1 1 6 16768 1 1 164 PRO HB2 H 12.941 5.368 -3.132 1.00 . A A . 191 PRO HB2 1 1 6 16769 1 1 164 PRO HB3 H 12.271 4.428 -1.795 1.00 . A A . 191 PRO HB3 1 1 6 16770 1 1 164 PRO HD2 H 9.419 7.060 -2.079 1.00 . A A . 191 PRO HD2 1 1 6 16771 1 1 164 PRO HD3 H 9.700 5.667 -1.013 1.00 . A A . 191 PRO HD3 1 1 6 16772 1 1 164 PRO HG2 H 10.893 6.286 -3.688 1.00 . A A . 191 PRO HG2 1 1 6 16773 1 1 164 PRO HG3 H 10.340 4.731 -3.035 1.00 . A A . 191 PRO HG3 1 1 6 16774 1 1 164 PRO N N 11.254 7.095 -1.034 1.00 . A A . 191 PRO N 1 1 6 16775 1 1 164 PRO O O 13.130 8.123 -3.039 1.00 . A A . 191 PRO O 1 1 6 16776 1 1 165 ASP C C 16.393 8.005 -3.150 1.00 . A A . 192 ASP C 1 1 6 16777 1 1 165 ASP CA C 15.638 8.635 -1.993 1.00 . A A . 192 ASP CA 1 1 6 16778 1 1 165 ASP CB C 16.639 9.053 -0.913 1.00 . A A . 192 ASP CB 1 1 6 16779 1 1 165 ASP CG C 15.970 9.464 0.380 1.00 . A A . 192 ASP CG 1 1 6 16780 1 1 165 ASP H H 14.881 7.194 -0.642 1.00 . A A . 192 ASP H 1 1 6 16781 1 1 165 ASP HA H 15.108 9.507 -2.346 1.00 . A A . 192 ASP HA 1 1 6 16782 1 1 165 ASP HB2 H 17.298 8.224 -0.704 1.00 . A A . 192 ASP HB2 1 1 6 16783 1 1 165 ASP HB3 H 17.221 9.887 -1.277 1.00 . A A . 192 ASP HB3 1 1 6 16784 1 1 165 ASP N N 14.662 7.694 -1.455 1.00 . A A . 192 ASP N 1 1 6 16785 1 1 165 ASP O O 17.126 8.681 -3.872 1.00 . A A . 192 ASP O 1 1 6 16786 1 1 165 ASP OD1 O 15.626 10.654 0.529 1.00 . A A . 192 ASP OD1 1 1 6 16787 1 1 165 ASP OD2 O 15.783 8.592 1.254 1.00 . A A . 192 ASP OD2 1 1 6 16788 1 1 166 LEU C C 18.411 5.953 -4.050 1.00 . A A . 193 LEU C 1 1 6 16789 1 1 166 LEU CA C 16.912 5.896 -4.297 1.00 . A A . 193 LEU CA 1 1 6 16790 1 1 166 LEU CB C 16.576 6.333 -5.728 1.00 . A A . 193 LEU CB 1 1 6 16791 1 1 166 LEU CD1 C 14.962 6.366 -7.642 1.00 . A A . 193 LEU CD1 1 1 6 16792 1 1 166 LEU CD2 C 14.687 4.680 -5.819 1.00 . A A . 193 LEU CD2 1 1 6 16793 1 1 166 LEU CG C 15.125 6.099 -6.155 1.00 . A A . 193 LEU CG 1 1 6 16794 1 1 166 LEU H H 15.555 6.245 -2.720 1.00 . A A . 193 LEU H 1 1 6 16795 1 1 166 LEU HA H 16.592 4.872 -4.168 1.00 . A A . 193 LEU HA 1 1 6 16796 1 1 166 LEU HB2 H 16.791 7.388 -5.820 1.00 . A A . 193 LEU HB2 1 1 6 16797 1 1 166 LEU HB3 H 17.218 5.791 -6.407 1.00 . A A . 193 LEU HB3 1 1 6 16798 1 1 166 LEU HD11 H 15.497 5.611 -8.204 1.00 . A A . 193 LEU HD11 1 1 6 16799 1 1 166 LEU HD12 H 15.360 7.342 -7.879 1.00 . A A . 193 LEU HD12 1 1 6 16800 1 1 166 LEU HD13 H 13.913 6.332 -7.901 1.00 . A A . 193 LEU HD13 1 1 6 16801 1 1 166 LEU HD21 H 15.338 3.976 -6.314 1.00 . A A . 193 LEU HD21 1 1 6 16802 1 1 166 LEU HD22 H 13.671 4.528 -6.153 1.00 . A A . 193 LEU HD22 1 1 6 16803 1 1 166 LEU HD23 H 14.741 4.530 -4.751 1.00 . A A . 193 LEU HD23 1 1 6 16804 1 1 166 LEU HG H 14.484 6.785 -5.621 1.00 . A A . 193 LEU HG 1 1 6 16805 1 1 166 LEU N N 16.201 6.695 -3.304 1.00 . A A . 193 LEU N 1 1 6 16806 1 1 166 LEU O O 19.213 5.900 -4.978 1.00 . A A . 193 LEU O 1 1 6 16807 1 1 167 THR C C 20.649 4.587 -2.375 1.00 . A A . 194 THR C 1 1 6 16808 1 1 167 THR CA C 20.173 6.034 -2.390 1.00 . A A . 194 THR CA 1 1 6 16809 1 1 167 THR CB C 20.368 6.660 -0.995 1.00 . A A . 194 THR CB 1 1 6 16810 1 1 167 THR CG2 C 21.844 6.767 -0.645 1.00 . A A . 194 THR CG2 1 1 6 16811 1 1 167 THR H H 18.093 6.223 -2.101 1.00 . A A . 194 THR H 1 1 6 16812 1 1 167 THR HA H 20.752 6.596 -3.108 1.00 . A A . 194 THR HA 1 1 6 16813 1 1 167 THR HB H 19.885 6.027 -0.263 1.00 . A A . 194 THR HB 1 1 6 16814 1 1 167 THR HG1 H 20.342 8.596 -1.409 1.00 . A A . 194 THR HG1 1 1 6 16815 1 1 167 THR HG21 H 21.950 7.185 0.345 1.00 . A A . 194 THR HG21 1 1 6 16816 1 1 167 THR HG22 H 22.339 7.407 -1.361 1.00 . A A . 194 THR HG22 1 1 6 16817 1 1 167 THR HG23 H 22.293 5.785 -0.671 1.00 . A A . 194 THR HG23 1 1 6 16818 1 1 167 THR N N 18.778 6.081 -2.786 1.00 . A A . 194 THR N 1 1 6 16819 1 1 167 THR O O 21.758 4.272 -2.807 1.00 . A A . 194 THR O 1 1 6 16820 1 1 167 THR OG1 O 19.767 7.961 -0.955 1.00 . A A . 194 THR OG1 1 1 6 16821 1 1 168 ASP C C 19.298 1.522 -2.884 1.00 . A A . 195 ASP C 1 1 6 16822 1 1 168 ASP CA C 20.083 2.285 -1.824 1.00 . A A . 195 ASP CA 1 1 6 16823 1 1 168 ASP CB C 19.762 1.734 -0.429 1.00 . A A . 195 ASP CB 1 1 6 16824 1 1 168 ASP CG C 18.288 1.821 -0.070 1.00 . A A . 195 ASP CG 1 1 6 16825 1 1 168 ASP H H 18.924 4.026 -1.542 1.00 . A A . 195 ASP H 1 1 6 16826 1 1 168 ASP HA H 21.139 2.160 -2.017 1.00 . A A . 195 ASP HA 1 1 6 16827 1 1 168 ASP HB2 H 20.059 0.696 -0.385 1.00 . A A . 195 ASP HB2 1 1 6 16828 1 1 168 ASP HB3 H 20.324 2.293 0.306 1.00 . A A . 195 ASP HB3 1 1 6 16829 1 1 168 ASP N N 19.785 3.708 -1.886 1.00 . A A . 195 ASP N 1 1 6 16830 1 1 168 ASP O O 19.579 0.352 -3.148 1.00 . A A . 195 ASP O 1 1 6 16831 1 1 168 ASP OD1 O 17.720 2.939 -0.112 1.00 . A A . 195 ASP OD1 1 1 6 16832 1 1 168 ASP OD2 O 17.698 0.782 0.282 1.00 . A A . 195 ASP OD2 1 1 6 16833 1 1 169 TRP C C 16.744 0.368 -3.959 1.00 . A A . 196 TRP C 1 1 6 16834 1 1 169 TRP CA C 17.449 1.612 -4.501 1.00 . A A . 196 TRP CA 1 1 6 16835 1 1 169 TRP CB C 18.209 1.271 -5.787 1.00 . A A . 196 TRP CB 1 1 6 16836 1 1 169 TRP CD1 C 17.657 3.047 -7.551 1.00 . A A . 196 TRP CD1 1 1 6 16837 1 1 169 TRP CD2 C 19.739 3.179 -6.739 1.00 . A A . 196 TRP CD2 1 1 6 16838 1 1 169 TRP CE2 C 19.563 4.199 -7.692 1.00 . A A . 196 TRP CE2 1 1 6 16839 1 1 169 TRP CE3 C 20.974 3.067 -6.094 1.00 . A A . 196 TRP CE3 1 1 6 16840 1 1 169 TRP CG C 18.505 2.455 -6.659 1.00 . A A . 196 TRP CG 1 1 6 16841 1 1 169 TRP CH2 C 21.772 4.965 -7.371 1.00 . A A . 196 TRP CH2 1 1 6 16842 1 1 169 TRP CZ2 C 20.575 5.098 -8.017 1.00 . A A . 196 TRP CZ2 1 1 6 16843 1 1 169 TRP CZ3 C 21.977 3.960 -6.418 1.00 . A A . 196 TRP CZ3 1 1 6 16844 1 1 169 TRP H H 18.219 3.148 -3.277 1.00 . A A . 196 TRP H 1 1 6 16845 1 1 169 TRP HA H 16.694 2.348 -4.738 1.00 . A A . 196 TRP HA 1 1 6 16846 1 1 169 TRP HB2 H 19.152 0.817 -5.521 1.00 . A A . 196 TRP HB2 1 1 6 16847 1 1 169 TRP HB3 H 17.628 0.567 -6.365 1.00 . A A . 196 TRP HB3 1 1 6 16848 1 1 169 TRP HD1 H 16.641 2.728 -7.727 1.00 . A A . 196 TRP HD1 1 1 6 16849 1 1 169 TRP HE1 H 17.882 4.685 -8.856 1.00 . A A . 196 TRP HE1 1 1 6 16850 1 1 169 TRP HE3 H 21.151 2.299 -5.356 1.00 . A A . 196 TRP HE3 1 1 6 16851 1 1 169 TRP HH2 H 22.586 5.640 -7.593 1.00 . A A . 196 TRP HH2 1 1 6 16852 1 1 169 TRP HZ2 H 20.433 5.880 -8.750 1.00 . A A . 196 TRP HZ2 1 1 6 16853 1 1 169 TRP HZ3 H 22.937 3.888 -5.931 1.00 . A A . 196 TRP HZ3 1 1 6 16854 1 1 169 TRP N N 18.335 2.207 -3.500 1.00 . A A . 196 TRP N 1 1 6 16855 1 1 169 TRP NE1 N 18.285 4.098 -8.173 1.00 . A A . 196 TRP NE1 1 1 6 16856 1 1 169 TRP O O 15.799 0.473 -3.176 1.00 . A A . 196 TRP O 1 1 6 16857 1 1 170 LEU C C 17.480 -2.823 -3.014 1.00 . A A . 197 LEU C 1 1 6 16858 1 1 170 LEU CA C 16.594 -2.061 -3.992 1.00 . A A . 197 LEU CA 1 1 6 16859 1 1 170 LEU CB C 16.353 -2.923 -5.236 1.00 . A A . 197 LEU CB 1 1 6 16860 1 1 170 LEU CD1 C 15.654 -3.139 -7.626 1.00 . A A . 197 LEU CD1 1 1 6 16861 1 1 170 LEU CD2 C 14.436 -1.557 -6.131 1.00 . A A . 197 LEU CD2 1 1 6 16862 1 1 170 LEU CG C 15.781 -2.187 -6.453 1.00 . A A . 197 LEU CG 1 1 6 16863 1 1 170 LEU H H 18.029 -0.821 -4.930 1.00 . A A . 197 LEU H 1 1 6 16864 1 1 170 LEU HA H 15.650 -1.842 -3.521 1.00 . A A . 197 LEU HA 1 1 6 16865 1 1 170 LEU HB2 H 17.293 -3.369 -5.524 1.00 . A A . 197 LEU HB2 1 1 6 16866 1 1 170 LEU HB3 H 15.668 -3.713 -4.969 1.00 . A A . 197 LEU HB3 1 1 6 16867 1 1 170 LEU HD11 H 16.637 -3.442 -7.946 1.00 . A A . 197 LEU HD11 1 1 6 16868 1 1 170 LEU HD12 H 15.147 -2.642 -8.441 1.00 . A A . 197 LEU HD12 1 1 6 16869 1 1 170 LEU HD13 H 15.088 -4.008 -7.327 1.00 . A A . 197 LEU HD13 1 1 6 16870 1 1 170 LEU HD21 H 13.695 -2.330 -6.017 1.00 . A A . 197 LEU HD21 1 1 6 16871 1 1 170 LEU HD22 H 14.146 -0.897 -6.935 1.00 . A A . 197 LEU HD22 1 1 6 16872 1 1 170 LEU HD23 H 14.513 -0.992 -5.213 1.00 . A A . 197 LEU HD23 1 1 6 16873 1 1 170 LEU HG H 16.462 -1.403 -6.741 1.00 . A A . 197 LEU HG 1 1 6 16874 1 1 170 LEU N N 17.220 -0.801 -4.369 1.00 . A A . 197 LEU N 1 1 6 16875 1 1 170 LEU O O 17.245 -4.003 -2.753 1.00 . A A . 197 LEU O 1 1 6 16876 1 1 171 LEU C C 20.445 -3.625 -2.504 1.00 . A A . 198 LEU C 1 1 6 16877 1 1 171 LEU CA C 19.538 -2.740 -1.656 1.00 . A A . 198 LEU CA 1 1 6 16878 1 1 171 LEU CB C 18.948 -3.551 -0.499 1.00 . A A . 198 LEU CB 1 1 6 16879 1 1 171 LEU CD1 C 20.815 -3.234 1.162 1.00 . A A . 198 LEU CD1 1 1 6 16880 1 1 171 LEU CD2 C 19.295 -5.205 1.347 1.00 . A A . 198 LEU CD2 1 1 6 16881 1 1 171 LEU CG C 19.981 -4.248 0.394 1.00 . A A . 198 LEU CG 1 1 6 16882 1 1 171 LEU H H 18.546 -1.168 -2.667 1.00 . A A . 198 LEU H 1 1 6 16883 1 1 171 LEU HA H 20.133 -1.937 -1.244 1.00 . A A . 198 LEU HA 1 1 6 16884 1 1 171 LEU HB2 H 18.361 -2.883 0.116 1.00 . A A . 198 LEU HB2 1 1 6 16885 1 1 171 LEU HB3 H 18.294 -4.304 -0.910 1.00 . A A . 198 LEU HB3 1 1 6 16886 1 1 171 LEU HD11 H 21.429 -2.676 0.471 1.00 . A A . 198 LEU HD11 1 1 6 16887 1 1 171 LEU HD12 H 21.449 -3.750 1.869 1.00 . A A . 198 LEU HD12 1 1 6 16888 1 1 171 LEU HD13 H 20.161 -2.557 1.692 1.00 . A A . 198 LEU HD13 1 1 6 16889 1 1 171 LEU HD21 H 18.525 -4.679 1.886 1.00 . A A . 198 LEU HD21 1 1 6 16890 1 1 171 LEU HD22 H 20.019 -5.601 2.044 1.00 . A A . 198 LEU HD22 1 1 6 16891 1 1 171 LEU HD23 H 18.853 -6.016 0.787 1.00 . A A . 198 LEU HD23 1 1 6 16892 1 1 171 LEU HG H 20.651 -4.823 -0.229 1.00 . A A . 198 LEU HG 1 1 6 16893 1 1 171 LEU N N 18.494 -2.132 -2.486 1.00 . A A . 198 LEU N 1 1 6 16894 1 1 171 LEU O O 19.983 -4.339 -3.398 1.00 . A A . 198 LEU O 1 1 6 16895 1 1 172 ASP C C 22.436 -5.847 -2.693 1.00 . A A . 199 ASP C 1 1 6 16896 1 1 172 ASP CA C 22.715 -4.371 -2.945 1.00 . A A . 199 ASP CA 1 1 6 16897 1 1 172 ASP CB C 24.139 -4.021 -2.505 1.00 . A A . 199 ASP CB 1 1 6 16898 1 1 172 ASP CG C 25.183 -4.647 -3.407 1.00 . A A . 199 ASP CG 1 1 6 16899 1 1 172 ASP H H 22.052 -2.929 -1.543 1.00 . A A . 199 ASP H 1 1 6 16900 1 1 172 ASP HA H 22.611 -4.171 -4.002 1.00 . A A . 199 ASP HA 1 1 6 16901 1 1 172 ASP HB2 H 24.264 -2.948 -2.531 1.00 . A A . 199 ASP HB2 1 1 6 16902 1 1 172 ASP HB3 H 24.297 -4.374 -1.497 1.00 . A A . 199 ASP HB3 1 1 6 16903 1 1 172 ASP N N 21.742 -3.553 -2.236 1.00 . A A . 199 ASP N 1 1 6 16904 1 1 172 ASP O O 22.337 -6.270 -1.542 1.00 . A A . 199 ASP O 1 1 6 16905 1 1 172 ASP OD1 O 25.455 -4.078 -4.484 1.00 . A A . 199 ASP OD1 1 1 6 16906 1 1 172 ASP OD2 O 25.739 -5.705 -3.046 1.00 . A A . 199 ASP OD2 1 1 6 16907 1 1 173 PRO C C 22.835 -8.861 -2.774 1.00 . A A . 200 PRO C 1 1 6 16908 1 1 173 PRO CA C 21.920 -8.058 -3.697 1.00 . A A . 200 PRO CA 1 1 6 16909 1 1 173 PRO CB C 22.069 -8.534 -5.142 1.00 . A A . 200 PRO CB 1 1 6 16910 1 1 173 PRO CD C 22.417 -6.178 -5.170 1.00 . A A . 200 PRO CD 1 1 6 16911 1 1 173 PRO CG C 21.841 -7.314 -5.963 1.00 . A A . 200 PRO CG 1 1 6 16912 1 1 173 PRO HA H 20.896 -8.189 -3.380 1.00 . A A . 200 PRO HA 1 1 6 16913 1 1 173 PRO HB2 H 23.061 -8.933 -5.293 1.00 . A A . 200 PRO HB2 1 1 6 16914 1 1 173 PRO HB3 H 21.332 -9.295 -5.353 1.00 . A A . 200 PRO HB3 1 1 6 16915 1 1 173 PRO HD2 H 23.457 -6.029 -5.424 1.00 . A A . 200 PRO HD2 1 1 6 16916 1 1 173 PRO HD3 H 21.851 -5.274 -5.340 1.00 . A A . 200 PRO HD3 1 1 6 16917 1 1 173 PRO HG2 H 22.350 -7.408 -6.911 1.00 . A A . 200 PRO HG2 1 1 6 16918 1 1 173 PRO HG3 H 20.783 -7.167 -6.116 1.00 . A A . 200 PRO HG3 1 1 6 16919 1 1 173 PRO N N 22.275 -6.631 -3.773 1.00 . A A . 200 PRO N 1 1 6 16920 1 1 173 PRO O O 23.984 -9.156 -3.117 1.00 . A A . 200 PRO O 1 1 6 16921 1 1 174 LYS C C 22.219 -11.173 -0.153 1.00 . A A . 201 LYS C 1 1 6 16922 1 1 174 LYS CA C 23.057 -9.990 -0.623 1.00 . A A . 201 LYS CA 1 1 6 16923 1 1 174 LYS CB C 23.444 -9.114 0.571 1.00 . A A . 201 LYS CB 1 1 6 16924 1 1 174 LYS CD C 24.515 -6.973 1.343 1.00 . A A . 201 LYS CD 1 1 6 16925 1 1 174 LYS CE C 25.303 -5.750 0.904 1.00 . A A . 201 LYS CE 1 1 6 16926 1 1 174 LYS CG C 24.307 -7.929 0.185 1.00 . A A . 201 LYS CG 1 1 6 16927 1 1 174 LYS H H 21.402 -8.908 -1.386 1.00 . A A . 201 LYS H 1 1 6 16928 1 1 174 LYS HA H 23.954 -10.360 -1.097 1.00 . A A . 201 LYS HA 1 1 6 16929 1 1 174 LYS HB2 H 22.544 -8.743 1.039 1.00 . A A . 201 LYS HB2 1 1 6 16930 1 1 174 LYS HB3 H 23.990 -9.715 1.284 1.00 . A A . 201 LYS HB3 1 1 6 16931 1 1 174 LYS HD2 H 23.553 -6.656 1.717 1.00 . A A . 201 LYS HD2 1 1 6 16932 1 1 174 LYS HD3 H 25.061 -7.481 2.126 1.00 . A A . 201 LYS HD3 1 1 6 16933 1 1 174 LYS HE2 H 24.760 -5.253 0.116 1.00 . A A . 201 LYS HE2 1 1 6 16934 1 1 174 LYS HE3 H 25.405 -5.082 1.747 1.00 . A A . 201 LYS HE3 1 1 6 16935 1 1 174 LYS HG2 H 25.270 -8.290 -0.145 1.00 . A A . 201 LYS HG2 1 1 6 16936 1 1 174 LYS HG3 H 23.827 -7.397 -0.625 1.00 . A A . 201 LYS HG3 1 1 6 16937 1 1 174 LYS HZ1 H 26.591 -6.856 -0.322 1.00 . A A . 201 LYS HZ1 1 1 6 16938 1 1 174 LYS HZ2 H 27.248 -6.460 1.191 1.00 . A A . 201 LYS HZ2 1 1 6 16939 1 1 174 LYS HZ3 H 27.120 -5.276 -0.014 1.00 . A A . 201 LYS HZ3 1 1 6 16940 1 1 174 LYS N N 22.317 -9.204 -1.603 1.00 . A A . 201 LYS N 1 1 6 16941 1 1 174 LYS NZ N 26.657 -6.110 0.406 1.00 . A A . 201 LYS NZ 1 1 6 16942 1 1 174 LYS O O 22.748 -12.190 0.304 1.00 . A A . 201 LYS O 1 1 6 16943 1 1 175 VAL C C 18.653 -11.915 -0.620 1.00 . A A . 202 VAL C 1 1 6 16944 1 1 175 VAL CA C 19.978 -12.073 0.129 1.00 . A A . 202 VAL CA 1 1 6 16945 1 1 175 VAL CB C 19.750 -12.056 1.662 1.00 . A A . 202 VAL CB 1 1 6 16946 1 1 175 VAL CG1 C 19.284 -10.685 2.132 1.00 . A A . 202 VAL CG1 1 1 6 16947 1 1 175 VAL CG2 C 18.766 -13.140 2.081 1.00 . A A . 202 VAL CG2 1 1 6 16948 1 1 175 VAL H H 20.549 -10.197 -0.653 1.00 . A A . 202 VAL H 1 1 6 16949 1 1 175 VAL HA H 20.416 -13.023 -0.137 1.00 . A A . 202 VAL HA 1 1 6 16950 1 1 175 VAL HB H 20.696 -12.264 2.140 1.00 . A A . 202 VAL HB 1 1 6 16951 1 1 175 VAL HG11 H 20.069 -9.963 1.953 1.00 . A A . 202 VAL HG11 1 1 6 16952 1 1 175 VAL HG12 H 19.063 -10.722 3.189 1.00 . A A . 202 VAL HG12 1 1 6 16953 1 1 175 VAL HG13 H 18.398 -10.397 1.587 1.00 . A A . 202 VAL HG13 1 1 6 16954 1 1 175 VAL HG21 H 17.818 -12.976 1.590 1.00 . A A . 202 VAL HG21 1 1 6 16955 1 1 175 VAL HG22 H 18.627 -13.107 3.153 1.00 . A A . 202 VAL HG22 1 1 6 16956 1 1 175 VAL HG23 H 19.155 -14.107 1.798 1.00 . A A . 202 VAL HG23 1 1 6 16957 1 1 175 VAL N N 20.908 -11.032 -0.274 1.00 . A A . 202 VAL N 1 1 6 16958 1 1 175 VAL O O 18.150 -10.801 -0.772 1.00 . A A . 202 VAL O 1 1 6 16959 1 1 176 CYS C C 17.070 -12.281 -3.198 1.00 . A A . 203 CYS C 1 1 6 16960 1 1 176 CYS CA C 16.883 -13.042 -1.888 1.00 . A A . 203 CYS CA 1 1 6 16961 1 1 176 CYS CB C 15.708 -12.468 -1.089 1.00 . A A . 203 CYS CB 1 1 6 16962 1 1 176 CYS H H 18.567 -13.888 -0.922 1.00 . A A . 203 CYS H 1 1 6 16963 1 1 176 CYS HA H 16.663 -14.072 -2.127 1.00 . A A . 203 CYS HA 1 1 6 16964 1 1 176 CYS HB2 H 16.009 -11.531 -0.641 1.00 . A A . 203 CYS HB2 1 1 6 16965 1 1 176 CYS HB3 H 14.877 -12.294 -1.757 1.00 . A A . 203 CYS HB3 1 1 6 16966 1 1 176 CYS N N 18.114 -13.035 -1.099 1.00 . A A . 203 CYS N 1 1 6 16967 1 1 176 CYS O O 16.614 -11.124 -3.302 1.00 . A A . 203 CYS O 1 1 6 16968 1 1 176 CYS SG S 15.132 -13.565 0.247 1.00 . A A . 203 CYS SG 1 1 7 16969 1 1 2 GLY C C -18.804 1.999 10.908 1.00 . A A . 29 GLY C 1 1 7 16970 1 1 2 GLY CA C -18.841 0.515 10.617 1.00 . A A . 29 GLY CA 1 1 7 16971 1 1 2 GLY H H -20.047 -1.149 10.981 1.00 . A A . 29 GLY H 1 1 7 16972 1 1 2 GLY HA2 H -17.973 0.049 11.058 1.00 . A A . 29 GLY HA2 1 1 7 16973 1 1 2 GLY HA3 H -18.815 0.365 9.547 1.00 . A A . 29 GLY HA3 1 1 7 16974 1 1 2 GLY N N -20.063 -0.125 11.164 1.00 . A A . 29 GLY N 1 1 7 16975 1 1 2 GLY O O -19.852 2.645 10.976 1.00 . A A . 29 GLY O 1 1 7 16976 1 1 3 GLN C C -17.621 4.844 10.193 1.00 . A A . 30 GLN C 1 1 7 16977 1 1 3 GLN CA C -17.462 3.953 11.422 1.00 . A A . 30 GLN CA 1 1 7 16978 1 1 3 GLN CB C -16.126 4.219 12.132 1.00 . A A . 30 GLN CB 1 1 7 16979 1 1 3 GLN CD C -13.623 3.925 12.195 1.00 . A A . 30 GLN CD 1 1 7 16980 1 1 3 GLN CG C -14.906 3.613 11.454 1.00 . A A . 30 GLN CG 1 1 7 16981 1 1 3 GLN H H -16.799 1.994 10.953 1.00 . A A . 30 GLN H 1 1 7 16982 1 1 3 GLN HA H -18.262 4.189 12.107 1.00 . A A . 30 GLN HA 1 1 7 16983 1 1 3 GLN HB2 H -15.975 5.287 12.194 1.00 . A A . 30 GLN HB2 1 1 7 16984 1 1 3 GLN HB3 H -16.185 3.820 13.135 1.00 . A A . 30 GLN HB3 1 1 7 16985 1 1 3 GLN HE21 H -13.345 5.549 11.084 1.00 . A A . 30 GLN HE21 1 1 7 16986 1 1 3 GLN HE22 H -12.146 5.250 12.297 1.00 . A A . 30 GLN HE22 1 1 7 16987 1 1 3 GLN HG2 H -15.029 2.541 11.409 1.00 . A A . 30 GLN HG2 1 1 7 16988 1 1 3 GLN HG3 H -14.832 4.009 10.452 1.00 . A A . 30 GLN HG3 1 1 7 16989 1 1 3 GLN N N -17.606 2.546 11.076 1.00 . A A . 30 GLN N 1 1 7 16990 1 1 3 GLN NE2 N -12.972 5.012 11.819 1.00 . A A . 30 GLN NE2 1 1 7 16991 1 1 3 GLN O O -18.591 5.599 10.095 1.00 . A A . 30 GLN O 1 1 7 16992 1 1 3 GLN OE1 O -13.214 3.186 13.094 1.00 . A A . 30 GLN OE1 1 1 7 16993 1 1 4 SER C C -15.609 5.154 7.098 1.00 . A A . 31 SER C 1 1 7 16994 1 1 4 SER CA C -16.734 5.557 8.045 1.00 . A A . 31 SER CA 1 1 7 16995 1 1 4 SER CB C -16.613 7.047 8.397 1.00 . A A . 31 SER CB 1 1 7 16996 1 1 4 SER H H -15.954 4.108 9.371 1.00 . A A . 31 SER H 1 1 7 16997 1 1 4 SER HA H -17.682 5.383 7.559 1.00 . A A . 31 SER HA 1 1 7 16998 1 1 4 SER HB2 H -17.302 7.282 9.195 1.00 . A A . 31 SER HB2 1 1 7 16999 1 1 4 SER HB3 H -15.605 7.255 8.722 1.00 . A A . 31 SER HB3 1 1 7 17000 1 1 4 SER HG H -17.833 8.167 7.342 1.00 . A A . 31 SER HG 1 1 7 17001 1 1 4 SER N N -16.691 4.745 9.253 1.00 . A A . 31 SER N 1 1 7 17002 1 1 4 SER O O -14.454 5.033 7.514 1.00 . A A . 31 SER O 1 1 7 17003 1 1 4 SER OG O -16.912 7.866 7.280 1.00 . A A . 31 SER OG 1 1 7 17004 1 1 5 PRO C C -14.192 5.899 4.386 1.00 . A A . 32 PRO C 1 1 7 17005 1 1 5 PRO CA C -14.935 4.630 4.796 1.00 . A A . 32 PRO CA 1 1 7 17006 1 1 5 PRO CB C -15.756 4.072 3.633 1.00 . A A . 32 PRO CB 1 1 7 17007 1 1 5 PRO CD C -17.308 4.883 5.281 1.00 . A A . 32 PRO CD 1 1 7 17008 1 1 5 PRO CG C -17.116 4.658 3.803 1.00 . A A . 32 PRO CG 1 1 7 17009 1 1 5 PRO HA H -14.222 3.889 5.130 1.00 . A A . 32 PRO HA 1 1 7 17010 1 1 5 PRO HB2 H -15.310 4.375 2.697 1.00 . A A . 32 PRO HB2 1 1 7 17011 1 1 5 PRO HB3 H -15.783 2.995 3.692 1.00 . A A . 32 PRO HB3 1 1 7 17012 1 1 5 PRO HD2 H -17.806 5.825 5.456 1.00 . A A . 32 PRO HD2 1 1 7 17013 1 1 5 PRO HD3 H -17.874 4.071 5.714 1.00 . A A . 32 PRO HD3 1 1 7 17014 1 1 5 PRO HG2 H -17.178 5.597 3.274 1.00 . A A . 32 PRO HG2 1 1 7 17015 1 1 5 PRO HG3 H -17.861 3.969 3.432 1.00 . A A . 32 PRO HG3 1 1 7 17016 1 1 5 PRO N N -15.936 4.910 5.821 1.00 . A A . 32 PRO N 1 1 7 17017 1 1 5 PRO O O -14.685 6.686 3.575 1.00 . A A . 32 PRO O 1 1 7 17018 1 1 6 THR C C -11.769 7.345 3.264 1.00 . A A . 33 THR C 1 1 7 17019 1 1 6 THR CA C -12.212 7.280 4.728 1.00 . A A . 33 THR CA 1 1 7 17020 1 1 6 THR CB C -10.976 7.270 5.647 1.00 . A A . 33 THR CB 1 1 7 17021 1 1 6 THR CG2 C -10.387 8.665 5.790 1.00 . A A . 33 THR CG2 1 1 7 17022 1 1 6 THR H H -12.701 5.436 5.622 1.00 . A A . 33 THR H 1 1 7 17023 1 1 6 THR HA H -12.804 8.153 4.959 1.00 . A A . 33 THR HA 1 1 7 17024 1 1 6 THR HB H -10.229 6.617 5.221 1.00 . A A . 33 THR HB 1 1 7 17025 1 1 6 THR HG1 H -10.561 6.701 7.500 1.00 . A A . 33 THR HG1 1 1 7 17026 1 1 6 THR HG21 H -10.082 9.028 4.819 1.00 . A A . 33 THR HG21 1 1 7 17027 1 1 6 THR HG22 H -9.531 8.630 6.447 1.00 . A A . 33 THR HG22 1 1 7 17028 1 1 6 THR HG23 H -11.131 9.329 6.204 1.00 . A A . 33 THR HG23 1 1 7 17029 1 1 6 THR N N -13.025 6.099 4.979 1.00 . A A . 33 THR N 1 1 7 17030 1 1 6 THR O O -10.796 6.705 2.868 1.00 . A A . 33 THR O 1 1 7 17031 1 1 6 THR OG1 O -11.351 6.779 6.943 1.00 . A A . 33 THR OG1 1 1 7 17032 1 1 7 MET C C -11.794 9.676 0.713 1.00 . A A . 34 MET C 1 1 7 17033 1 1 7 MET CA C -12.215 8.254 1.048 1.00 . A A . 34 MET CA 1 1 7 17034 1 1 7 MET CB C -13.443 7.897 0.214 1.00 . A A . 34 MET CB 1 1 7 17035 1 1 7 MET CE C -14.198 6.621 -2.509 1.00 . A A . 34 MET CE 1 1 7 17036 1 1 7 MET CG C -13.793 6.423 0.229 1.00 . A A . 34 MET CG 1 1 7 17037 1 1 7 MET H H -13.271 8.593 2.845 1.00 . A A . 34 MET H 1 1 7 17038 1 1 7 MET HA H -11.411 7.578 0.798 1.00 . A A . 34 MET HA 1 1 7 17039 1 1 7 MET HB2 H -14.292 8.447 0.592 1.00 . A A . 34 MET HB2 1 1 7 17040 1 1 7 MET HB3 H -13.265 8.191 -0.810 1.00 . A A . 34 MET HB3 1 1 7 17041 1 1 7 MET HE1 H -13.890 7.648 -2.354 1.00 . A A . 34 MET HE1 1 1 7 17042 1 1 7 MET HE2 H -14.882 6.573 -3.344 1.00 . A A . 34 MET HE2 1 1 7 17043 1 1 7 MET HE3 H -13.329 6.015 -2.721 1.00 . A A . 34 MET HE3 1 1 7 17044 1 1 7 MET HG2 H -12.895 5.852 0.055 1.00 . A A . 34 MET HG2 1 1 7 17045 1 1 7 MET HG3 H -14.197 6.173 1.198 1.00 . A A . 34 MET HG3 1 1 7 17046 1 1 7 MET N N -12.504 8.111 2.466 1.00 . A A . 34 MET N 1 1 7 17047 1 1 7 MET O O -12.201 10.629 1.376 1.00 . A A . 34 MET O 1 1 7 17048 1 1 7 MET SD S -15.012 6.004 -1.033 1.00 . A A . 34 MET SD 1 1 7 17049 1 1 8 PRO C C -11.661 11.839 -1.600 1.00 . A A . 35 PRO C 1 1 7 17050 1 1 8 PRO CA C -10.553 11.141 -0.823 1.00 . A A . 35 PRO CA 1 1 7 17051 1 1 8 PRO CB C -9.393 10.816 -1.757 1.00 . A A . 35 PRO CB 1 1 7 17052 1 1 8 PRO CD C -10.360 8.734 -1.100 1.00 . A A . 35 PRO CD 1 1 7 17053 1 1 8 PRO CG C -9.678 9.441 -2.236 1.00 . A A . 35 PRO CG 1 1 7 17054 1 1 8 PRO HA H -10.207 11.777 -0.027 1.00 . A A . 35 PRO HA 1 1 7 17055 1 1 8 PRO HB2 H -9.373 11.525 -2.572 1.00 . A A . 35 PRO HB2 1 1 7 17056 1 1 8 PRO HB3 H -8.463 10.858 -1.210 1.00 . A A . 35 PRO HB3 1 1 7 17057 1 1 8 PRO HD2 H -11.118 8.061 -1.473 1.00 . A A . 35 PRO HD2 1 1 7 17058 1 1 8 PRO HD3 H -9.638 8.197 -0.502 1.00 . A A . 35 PRO HD3 1 1 7 17059 1 1 8 PRO HG2 H -10.325 9.477 -3.101 1.00 . A A . 35 PRO HG2 1 1 7 17060 1 1 8 PRO HG3 H -8.754 8.946 -2.479 1.00 . A A . 35 PRO HG3 1 1 7 17061 1 1 8 PRO N N -10.967 9.831 -0.329 1.00 . A A . 35 PRO N 1 1 7 17062 1 1 8 PRO O O -12.661 11.218 -1.964 1.00 . A A . 35 PRO O 1 1 7 17063 1 1 9 GLN C C -11.745 14.391 -3.914 1.00 . A A . 36 GLN C 1 1 7 17064 1 1 9 GLN CA C -12.422 13.884 -2.655 1.00 . A A . 36 GLN CA 1 1 7 17065 1 1 9 GLN CB C -13.007 15.044 -1.852 1.00 . A A . 36 GLN CB 1 1 7 17066 1 1 9 GLN CD C -15.229 13.974 -1.295 1.00 . A A . 36 GLN CD 1 1 7 17067 1 1 9 GLN CG C -13.955 14.596 -0.755 1.00 . A A . 36 GLN CG 1 1 7 17068 1 1 9 GLN H H -10.690 13.576 -1.491 1.00 . A A . 36 GLN H 1 1 7 17069 1 1 9 GLN HA H -13.224 13.217 -2.939 1.00 . A A . 36 GLN HA 1 1 7 17070 1 1 9 GLN HB2 H -12.198 15.597 -1.398 1.00 . A A . 36 GLN HB2 1 1 7 17071 1 1 9 GLN HB3 H -13.546 15.697 -2.522 1.00 . A A . 36 GLN HB3 1 1 7 17072 1 1 9 GLN HE21 H -14.398 12.171 -1.271 1.00 . A A . 36 GLN HE21 1 1 7 17073 1 1 9 GLN HE22 H -16.036 12.236 -1.829 1.00 . A A . 36 GLN HE22 1 1 7 17074 1 1 9 GLN HG2 H -13.450 13.860 -0.148 1.00 . A A . 36 GLN HG2 1 1 7 17075 1 1 9 GLN HG3 H -14.214 15.449 -0.146 1.00 . A A . 36 GLN HG3 1 1 7 17076 1 1 9 GLN N N -11.481 13.124 -1.852 1.00 . A A . 36 GLN N 1 1 7 17077 1 1 9 GLN NE2 N -15.218 12.664 -1.484 1.00 . A A . 36 GLN NE2 1 1 7 17078 1 1 9 GLN O O -10.713 15.061 -3.855 1.00 . A A . 36 GLN O 1 1 7 17079 1 1 9 GLN OE1 O -16.218 14.664 -1.534 1.00 . A A . 36 GLN OE1 1 1 7 17080 1 1 10 GLY C C -11.462 13.212 -7.189 1.00 . A A . 37 GLY C 1 1 7 17081 1 1 10 GLY CA C -11.757 14.418 -6.325 1.00 . A A . 37 GLY CA 1 1 7 17082 1 1 10 GLY H H -13.149 13.502 -5.015 1.00 . A A . 37 GLY H 1 1 7 17083 1 1 10 GLY HA2 H -12.457 15.060 -6.840 1.00 . A A . 37 GLY HA2 1 1 7 17084 1 1 10 GLY HA3 H -10.839 14.962 -6.157 1.00 . A A . 37 GLY HA3 1 1 7 17085 1 1 10 GLY N N -12.319 14.038 -5.048 1.00 . A A . 37 GLY N 1 1 7 17086 1 1 10 GLY O O -11.350 13.322 -8.410 1.00 . A A . 37 GLY O 1 1 7 17087 1 1 11 PHE C C -12.278 9.901 -7.249 1.00 . A A . 38 PHE C 1 1 7 17088 1 1 11 PHE CA C -11.059 10.813 -7.261 1.00 . A A . 38 PHE CA 1 1 7 17089 1 1 11 PHE CB C -9.868 10.085 -6.629 1.00 . A A . 38 PHE CB 1 1 7 17090 1 1 11 PHE CD1 C -8.157 11.504 -7.797 1.00 . A A . 38 PHE CD1 1 1 7 17091 1 1 11 PHE CD2 C -7.819 10.985 -5.494 1.00 . A A . 38 PHE CD2 1 1 7 17092 1 1 11 PHE CE1 C -6.982 12.228 -7.810 1.00 . A A . 38 PHE CE1 1 1 7 17093 1 1 11 PHE CE2 C -6.638 11.707 -5.505 1.00 . A A . 38 PHE CE2 1 1 7 17094 1 1 11 PHE CG C -8.590 10.876 -6.641 1.00 . A A . 38 PHE CG 1 1 7 17095 1 1 11 PHE CZ C -6.222 12.329 -6.664 1.00 . A A . 38 PHE CZ 1 1 7 17096 1 1 11 PHE H H -11.445 12.039 -5.579 1.00 . A A . 38 PHE H 1 1 7 17097 1 1 11 PHE HA H -10.818 11.062 -8.284 1.00 . A A . 38 PHE HA 1 1 7 17098 1 1 11 PHE HB2 H -10.104 9.855 -5.602 1.00 . A A . 38 PHE HB2 1 1 7 17099 1 1 11 PHE HB3 H -9.694 9.164 -7.168 1.00 . A A . 38 PHE HB3 1 1 7 17100 1 1 11 PHE HD1 H -8.751 11.426 -8.696 1.00 . A A . 38 PHE HD1 1 1 7 17101 1 1 11 PHE HD2 H -8.147 10.499 -4.584 1.00 . A A . 38 PHE HD2 1 1 7 17102 1 1 11 PHE HE1 H -6.658 12.714 -8.718 1.00 . A A . 38 PHE HE1 1 1 7 17103 1 1 11 PHE HE2 H -6.043 11.785 -4.610 1.00 . A A . 38 PHE HE2 1 1 7 17104 1 1 11 PHE HZ H -5.301 12.893 -6.673 1.00 . A A . 38 PHE HZ 1 1 7 17105 1 1 11 PHE N N -11.339 12.056 -6.551 1.00 . A A . 38 PHE N 1 1 7 17106 1 1 11 PHE O O -12.609 9.277 -8.259 1.00 . A A . 38 PHE O 1 1 7 17107 1 1 12 SER C C -13.779 7.509 -6.079 1.00 . A A . 39 SER C 1 1 7 17108 1 1 12 SER CA C -14.112 8.994 -5.895 1.00 . A A . 39 SER CA 1 1 7 17109 1 1 12 SER CB C -15.239 9.425 -6.839 1.00 . A A . 39 SER CB 1 1 7 17110 1 1 12 SER H H -12.626 10.383 -5.347 1.00 . A A . 39 SER H 1 1 7 17111 1 1 12 SER HA H -14.443 9.140 -4.877 1.00 . A A . 39 SER HA 1 1 7 17112 1 1 12 SER HB2 H -14.917 9.299 -7.863 1.00 . A A . 39 SER HB2 1 1 7 17113 1 1 12 SER HB3 H -16.112 8.816 -6.657 1.00 . A A . 39 SER HB3 1 1 7 17114 1 1 12 SER HG H -16.275 10.847 -5.956 1.00 . A A . 39 SER HG 1 1 7 17115 1 1 12 SER N N -12.936 9.836 -6.092 1.00 . A A . 39 SER N 1 1 7 17116 1 1 12 SER O O -12.613 7.133 -6.225 1.00 . A A . 39 SER O 1 1 7 17117 1 1 12 SER OG O -15.580 10.790 -6.631 1.00 . A A . 39 SER OG 1 1 7 17118 1 1 13 GLN C C -14.587 4.891 -7.692 1.00 . A A . 40 GLN C 1 1 7 17119 1 1 13 GLN CA C -14.643 5.239 -6.207 1.00 . A A . 40 GLN CA 1 1 7 17120 1 1 13 GLN CB C -15.814 4.512 -5.540 1.00 . A A . 40 GLN CB 1 1 7 17121 1 1 13 GLN CD C -17.044 2.339 -5.210 1.00 . A A . 40 GLN CD 1 1 7 17122 1 1 13 GLN CG C -15.764 3.000 -5.671 1.00 . A A . 40 GLN CG 1 1 7 17123 1 1 13 GLN H H -15.710 7.036 -5.880 1.00 . A A . 40 GLN H 1 1 7 17124 1 1 13 GLN HA H -13.719 4.940 -5.735 1.00 . A A . 40 GLN HA 1 1 7 17125 1 1 13 GLN HB2 H -15.820 4.757 -4.488 1.00 . A A . 40 GLN HB2 1 1 7 17126 1 1 13 GLN HB3 H -16.736 4.859 -5.984 1.00 . A A . 40 GLN HB3 1 1 7 17127 1 1 13 GLN HE21 H -16.800 0.914 -6.565 1.00 . A A . 40 GLN HE21 1 1 7 17128 1 1 13 GLN HE22 H -18.227 0.788 -5.589 1.00 . A A . 40 GLN HE22 1 1 7 17129 1 1 13 GLN HG2 H -15.598 2.748 -6.708 1.00 . A A . 40 GLN HG2 1 1 7 17130 1 1 13 GLN HG3 H -14.945 2.627 -5.074 1.00 . A A . 40 GLN HG3 1 1 7 17131 1 1 13 GLN N N -14.805 6.674 -6.034 1.00 . A A . 40 GLN N 1 1 7 17132 1 1 13 GLN NE2 N -17.388 1.234 -5.845 1.00 . A A . 40 GLN NE2 1 1 7 17133 1 1 13 GLN O O -15.196 5.572 -8.520 1.00 . A A . 40 GLN O 1 1 7 17134 1 1 13 GLN OE1 O -17.724 2.826 -4.303 1.00 . A A . 40 GLN OE1 1 1 7 17135 1 1 14 MET C C -14.899 2.461 -9.755 1.00 . A A . 41 MET C 1 1 7 17136 1 1 14 MET CA C -13.749 3.400 -9.414 1.00 . A A . 41 MET CA 1 1 7 17137 1 1 14 MET CB C -12.416 2.692 -9.672 1.00 . A A . 41 MET CB 1 1 7 17138 1 1 14 MET CE C -9.795 1.128 -9.711 1.00 . A A . 41 MET CE 1 1 7 17139 1 1 14 MET CG C -11.198 3.486 -9.228 1.00 . A A . 41 MET CG 1 1 7 17140 1 1 14 MET H H -13.386 3.335 -7.331 1.00 . A A . 41 MET H 1 1 7 17141 1 1 14 MET HA H -13.813 4.275 -10.044 1.00 . A A . 41 MET HA 1 1 7 17142 1 1 14 MET HB2 H -12.414 1.751 -9.143 1.00 . A A . 41 MET HB2 1 1 7 17143 1 1 14 MET HB3 H -12.325 2.499 -10.730 1.00 . A A . 41 MET HB3 1 1 7 17144 1 1 14 MET HE1 H -9.793 0.917 -8.651 1.00 . A A . 41 MET HE1 1 1 7 17145 1 1 14 MET HE2 H -8.957 0.632 -10.177 1.00 . A A . 41 MET HE2 1 1 7 17146 1 1 14 MET HE3 H -10.713 0.765 -10.147 1.00 . A A . 41 MET HE3 1 1 7 17147 1 1 14 MET HG2 H -11.339 4.521 -9.503 1.00 . A A . 41 MET HG2 1 1 7 17148 1 1 14 MET HG3 H -11.108 3.409 -8.156 1.00 . A A . 41 MET HG3 1 1 7 17149 1 1 14 MET N N -13.855 3.837 -8.029 1.00 . A A . 41 MET N 1 1 7 17150 1 1 14 MET O O -15.390 1.724 -8.898 1.00 . A A . 41 MET O 1 1 7 17151 1 1 14 MET SD S -9.664 2.895 -9.980 1.00 . A A . 41 MET SD 1 1 7 17152 1 1 15 THR C C -15.836 0.451 -12.192 1.00 . A A . 42 THR C 1 1 7 17153 1 1 15 THR CA C -16.412 1.660 -11.481 1.00 . A A . 42 THR CA 1 1 7 17154 1 1 15 THR CB C -17.324 2.435 -12.452 1.00 . A A . 42 THR CB 1 1 7 17155 1 1 15 THR CG2 C -17.745 3.750 -11.831 1.00 . A A . 42 THR CG2 1 1 7 17156 1 1 15 THR H H -14.896 3.122 -11.637 1.00 . A A . 42 THR H 1 1 7 17157 1 1 15 THR HA H -16.994 1.337 -10.634 1.00 . A A . 42 THR HA 1 1 7 17158 1 1 15 THR HB H -18.206 1.845 -12.657 1.00 . A A . 42 THR HB 1 1 7 17159 1 1 15 THR HG1 H -17.247 3.087 -14.321 1.00 . A A . 42 THR HG1 1 1 7 17160 1 1 15 THR HG21 H -16.857 4.324 -11.607 1.00 . A A . 42 THR HG21 1 1 7 17161 1 1 15 THR HG22 H -18.296 3.563 -10.921 1.00 . A A . 42 THR HG22 1 1 7 17162 1 1 15 THR HG23 H -18.364 4.298 -12.525 1.00 . A A . 42 THR HG23 1 1 7 17163 1 1 15 THR N N -15.329 2.505 -11.006 1.00 . A A . 42 THR N 1 1 7 17164 1 1 15 THR O O -16.412 -0.638 -12.187 1.00 . A A . 42 THR O 1 1 7 17165 1 1 15 THR OG1 O -16.628 2.703 -13.679 1.00 . A A . 42 THR OG1 1 1 7 17166 1 1 16 SER C C -12.679 -0.717 -12.799 1.00 . A A . 43 SER C 1 1 7 17167 1 1 16 SER CA C -13.983 -0.383 -13.510 1.00 . A A . 43 SER CA 1 1 7 17168 1 1 16 SER CB C -13.710 0.059 -14.946 1.00 . A A . 43 SER CB 1 1 7 17169 1 1 16 SER H H -14.303 1.575 -12.773 1.00 . A A . 43 SER H 1 1 7 17170 1 1 16 SER HA H -14.614 -1.259 -13.522 1.00 . A A . 43 SER HA 1 1 7 17171 1 1 16 SER HB2 H -13.064 0.924 -14.934 1.00 . A A . 43 SER HB2 1 1 7 17172 1 1 16 SER HB3 H -13.230 -0.745 -15.488 1.00 . A A . 43 SER HB3 1 1 7 17173 1 1 16 SER HG H -15.669 0.065 -15.094 1.00 . A A . 43 SER HG 1 1 7 17174 1 1 16 SER N N -14.687 0.668 -12.800 1.00 . A A . 43 SER N 1 1 7 17175 1 1 16 SER O O -11.842 0.159 -12.570 1.00 . A A . 43 SER O 1 1 7 17176 1 1 16 SER OG O -14.919 0.404 -15.604 1.00 . A A . 43 SER OG 1 1 7 17177 1 1 17 PHE C C -10.806 -3.721 -12.375 1.00 . A A . 44 PHE C 1 1 7 17178 1 1 17 PHE CA C -11.313 -2.425 -11.757 1.00 . A A . 44 PHE CA 1 1 7 17179 1 1 17 PHE CB C -11.582 -2.608 -10.260 1.00 . A A . 44 PHE CB 1 1 7 17180 1 1 17 PHE CD1 C -9.387 -2.096 -9.174 1.00 . A A . 44 PHE CD1 1 1 7 17181 1 1 17 PHE CD2 C -10.201 -4.330 -9.066 1.00 . A A . 44 PHE CD2 1 1 7 17182 1 1 17 PHE CE1 C -8.265 -2.462 -8.464 1.00 . A A . 44 PHE CE1 1 1 7 17183 1 1 17 PHE CE2 C -9.081 -4.704 -8.354 1.00 . A A . 44 PHE CE2 1 1 7 17184 1 1 17 PHE CG C -10.366 -3.022 -9.483 1.00 . A A . 44 PHE CG 1 1 7 17185 1 1 17 PHE CZ C -8.111 -3.768 -8.053 1.00 . A A . 44 PHE CZ 1 1 7 17186 1 1 17 PHE H H -13.215 -2.638 -12.656 1.00 . A A . 44 PHE H 1 1 7 17187 1 1 17 PHE HA H -10.560 -1.662 -11.887 1.00 . A A . 44 PHE HA 1 1 7 17188 1 1 17 PHE HB2 H -11.933 -1.673 -9.848 1.00 . A A . 44 PHE HB2 1 1 7 17189 1 1 17 PHE HB3 H -12.340 -3.365 -10.124 1.00 . A A . 44 PHE HB3 1 1 7 17190 1 1 17 PHE HD1 H -9.507 -1.073 -9.496 1.00 . A A . 44 PHE HD1 1 1 7 17191 1 1 17 PHE HD2 H -10.960 -5.061 -9.301 1.00 . A A . 44 PHE HD2 1 1 7 17192 1 1 17 PHE HE1 H -7.511 -1.726 -8.230 1.00 . A A . 44 PHE HE1 1 1 7 17193 1 1 17 PHE HE2 H -8.962 -5.729 -8.033 1.00 . A A . 44 PHE HE2 1 1 7 17194 1 1 17 PHE HZ H -7.233 -4.059 -7.495 1.00 . A A . 44 PHE HZ 1 1 7 17195 1 1 17 PHE N N -12.513 -1.980 -12.441 1.00 . A A . 44 PHE N 1 1 7 17196 1 1 17 PHE O O -11.383 -4.790 -12.176 1.00 . A A . 44 PHE O 1 1 7 17197 1 1 18 GLN C C -8.256 -5.548 -12.849 1.00 . A A . 45 GLN C 1 1 7 17198 1 1 18 GLN CA C -9.126 -4.744 -13.814 1.00 . A A . 45 GLN CA 1 1 7 17199 1 1 18 GLN CB C -8.269 -4.245 -14.970 1.00 . A A . 45 GLN CB 1 1 7 17200 1 1 18 GLN CD C -8.088 -2.798 -17.021 1.00 . A A . 45 GLN CD 1 1 7 17201 1 1 18 GLN CG C -8.980 -3.277 -15.895 1.00 . A A . 45 GLN CG 1 1 7 17202 1 1 18 GLN H H -9.345 -2.719 -13.278 1.00 . A A . 45 GLN H 1 1 7 17203 1 1 18 GLN HA H -9.913 -5.375 -14.199 1.00 . A A . 45 GLN HA 1 1 7 17204 1 1 18 GLN HB2 H -7.402 -3.745 -14.565 1.00 . A A . 45 GLN HB2 1 1 7 17205 1 1 18 GLN HB3 H -7.944 -5.094 -15.554 1.00 . A A . 45 GLN HB3 1 1 7 17206 1 1 18 GLN HE21 H -9.669 -2.584 -18.206 1.00 . A A . 45 GLN HE21 1 1 7 17207 1 1 18 GLN HE22 H -8.131 -2.190 -18.908 1.00 . A A . 45 GLN HE22 1 1 7 17208 1 1 18 GLN HG2 H -9.839 -3.772 -16.318 1.00 . A A . 45 GLN HG2 1 1 7 17209 1 1 18 GLN HG3 H -9.303 -2.421 -15.322 1.00 . A A . 45 GLN HG3 1 1 7 17210 1 1 18 GLN N N -9.736 -3.605 -13.144 1.00 . A A . 45 GLN N 1 1 7 17211 1 1 18 GLN NE2 N -8.687 -2.491 -18.157 1.00 . A A . 45 GLN NE2 1 1 7 17212 1 1 18 GLN O O -7.035 -5.383 -12.817 1.00 . A A . 45 GLN O 1 1 7 17213 1 1 18 GLN OE1 O -6.870 -2.703 -16.870 1.00 . A A . 45 GLN OE1 1 1 7 17214 1 1 19 SER C C -7.024 -8.008 -11.664 1.00 . A A . 46 SER C 1 1 7 17215 1 1 19 SER CA C -8.186 -7.208 -11.066 1.00 . A A . 46 SER CA 1 1 7 17216 1 1 19 SER CB C -9.176 -8.150 -10.385 1.00 . A A . 46 SER CB 1 1 7 17217 1 1 19 SER H H -9.855 -6.540 -12.184 1.00 . A A . 46 SER H 1 1 7 17218 1 1 19 SER HA H -7.795 -6.524 -10.331 1.00 . A A . 46 SER HA 1 1 7 17219 1 1 19 SER HB2 H -9.477 -8.920 -11.082 1.00 . A A . 46 SER HB2 1 1 7 17220 1 1 19 SER HB3 H -8.706 -8.604 -9.526 1.00 . A A . 46 SER HB3 1 1 7 17221 1 1 19 SER HG H -10.923 -8.053 -9.492 1.00 . A A . 46 SER HG 1 1 7 17222 1 1 19 SER N N -8.884 -6.423 -12.079 1.00 . A A . 46 SER N 1 1 7 17223 1 1 19 SER O O -5.919 -8.009 -11.124 1.00 . A A . 46 SER O 1 1 7 17224 1 1 19 SER OG O -10.330 -7.445 -9.956 1.00 . A A . 46 SER OG 1 1 7 17225 1 1 20 ASN C C -5.182 -8.680 -14.125 1.00 . A A . 47 ASN C 1 1 7 17226 1 1 20 ASN CA C -6.260 -9.509 -13.430 1.00 . A A . 47 ASN CA 1 1 7 17227 1 1 20 ASN CB C -6.911 -10.459 -14.444 1.00 . A A . 47 ASN CB 1 1 7 17228 1 1 20 ASN CG C -7.342 -9.762 -15.725 1.00 . A A . 47 ASN CG 1 1 7 17229 1 1 20 ASN H H -8.163 -8.588 -13.205 1.00 . A A . 47 ASN H 1 1 7 17230 1 1 20 ASN HA H -5.794 -10.097 -12.655 1.00 . A A . 47 ASN HA 1 1 7 17231 1 1 20 ASN HB2 H -6.204 -11.235 -14.702 1.00 . A A . 47 ASN HB2 1 1 7 17232 1 1 20 ASN HB3 H -7.781 -10.911 -13.991 1.00 . A A . 47 ASN HB3 1 1 7 17233 1 1 20 ASN HD21 H -9.128 -9.368 -14.947 1.00 . A A . 47 ASN HD21 1 1 7 17234 1 1 20 ASN HD22 H -8.865 -8.814 -16.566 1.00 . A A . 47 ASN HD22 1 1 7 17235 1 1 20 ASN N N -7.272 -8.661 -12.795 1.00 . A A . 47 ASN N 1 1 7 17236 1 1 20 ASN ND2 N -8.566 -9.263 -15.750 1.00 . A A . 47 ASN ND2 1 1 7 17237 1 1 20 ASN O O -4.167 -9.216 -14.568 1.00 . A A . 47 ASN O 1 1 7 17238 1 1 20 ASN OD1 O -6.579 -9.674 -16.687 1.00 . A A . 47 ASN OD1 1 1 7 17239 1 1 21 LYS C C -3.585 -5.746 -13.956 1.00 . A A . 48 LYS C 1 1 7 17240 1 1 21 LYS CA C -4.487 -6.497 -14.925 1.00 . A A . 48 LYS CA 1 1 7 17241 1 1 21 LYS CB C -5.281 -5.501 -15.765 1.00 . A A . 48 LYS CB 1 1 7 17242 1 1 21 LYS CD C -5.443 -6.459 -18.076 1.00 . A A . 48 LYS CD 1 1 7 17243 1 1 21 LYS CE C -5.144 -5.188 -18.849 1.00 . A A . 48 LYS CE 1 1 7 17244 1 1 21 LYS CG C -6.187 -6.157 -16.790 1.00 . A A . 48 LYS CG 1 1 7 17245 1 1 21 LYS H H -6.198 -6.998 -13.784 1.00 . A A . 48 LYS H 1 1 7 17246 1 1 21 LYS HA H -3.877 -7.103 -15.577 1.00 . A A . 48 LYS HA 1 1 7 17247 1 1 21 LYS HB2 H -5.892 -4.900 -15.109 1.00 . A A . 48 LYS HB2 1 1 7 17248 1 1 21 LYS HB3 H -4.591 -4.858 -16.288 1.00 . A A . 48 LYS HB3 1 1 7 17249 1 1 21 LYS HD2 H -4.513 -6.946 -17.835 1.00 . A A . 48 LYS HD2 1 1 7 17250 1 1 21 LYS HD3 H -6.048 -7.111 -18.689 1.00 . A A . 48 LYS HD3 1 1 7 17251 1 1 21 LYS HE2 H -6.070 -4.794 -19.240 1.00 . A A . 48 LYS HE2 1 1 7 17252 1 1 21 LYS HE3 H -4.704 -4.468 -18.174 1.00 . A A . 48 LYS HE3 1 1 7 17253 1 1 21 LYS HG2 H -6.560 -7.080 -16.379 1.00 . A A . 48 LYS HG2 1 1 7 17254 1 1 21 LYS HG3 H -7.012 -5.494 -17.007 1.00 . A A . 48 LYS HG3 1 1 7 17255 1 1 21 LYS HZ1 H -4.619 -6.128 -20.639 1.00 . A A . 48 LYS HZ1 1 1 7 17256 1 1 21 LYS HZ2 H -3.304 -5.802 -19.619 1.00 . A A . 48 LYS HZ2 1 1 7 17257 1 1 21 LYS HZ3 H -4.032 -4.546 -20.495 1.00 . A A . 48 LYS HZ3 1 1 7 17258 1 1 21 LYS N N -5.401 -7.379 -14.213 1.00 . A A . 48 LYS N 1 1 7 17259 1 1 21 LYS NZ N -4.212 -5.433 -19.977 1.00 . A A . 48 LYS NZ 1 1 7 17260 1 1 21 LYS O O -2.388 -5.600 -14.197 1.00 . A A . 48 LYS O 1 1 7 17261 1 1 22 PHE C C -2.578 -5.330 -10.962 1.00 . A A . 49 PHE C 1 1 7 17262 1 1 22 PHE CA C -3.427 -4.468 -11.892 1.00 . A A . 49 PHE CA 1 1 7 17263 1 1 22 PHE CB C -4.384 -3.597 -11.073 1.00 . A A . 49 PHE CB 1 1 7 17264 1 1 22 PHE CD1 C -4.495 -1.703 -12.711 1.00 . A A . 49 PHE CD1 1 1 7 17265 1 1 22 PHE CD2 C -6.539 -2.584 -11.863 1.00 . A A . 49 PHE CD2 1 1 7 17266 1 1 22 PHE CE1 C -5.201 -0.794 -13.473 1.00 . A A . 49 PHE CE1 1 1 7 17267 1 1 22 PHE CE2 C -7.250 -1.675 -12.620 1.00 . A A . 49 PHE CE2 1 1 7 17268 1 1 22 PHE CG C -5.156 -2.610 -11.900 1.00 . A A . 49 PHE CG 1 1 7 17269 1 1 22 PHE CZ C -6.580 -0.779 -13.427 1.00 . A A . 49 PHE CZ 1 1 7 17270 1 1 22 PHE H H -5.109 -5.485 -12.691 1.00 . A A . 49 PHE H 1 1 7 17271 1 1 22 PHE HA H -2.767 -3.821 -12.451 1.00 . A A . 49 PHE HA 1 1 7 17272 1 1 22 PHE HB2 H -5.092 -4.231 -10.564 1.00 . A A . 49 PHE HB2 1 1 7 17273 1 1 22 PHE HB3 H -3.813 -3.043 -10.344 1.00 . A A . 49 PHE HB3 1 1 7 17274 1 1 22 PHE HD1 H -3.417 -1.712 -12.745 1.00 . A A . 49 PHE HD1 1 1 7 17275 1 1 22 PHE HD2 H -7.066 -3.286 -11.232 1.00 . A A . 49 PHE HD2 1 1 7 17276 1 1 22 PHE HE1 H -4.674 -0.091 -14.102 1.00 . A A . 49 PHE HE1 1 1 7 17277 1 1 22 PHE HE2 H -8.330 -1.666 -12.583 1.00 . A A . 49 PHE HE2 1 1 7 17278 1 1 22 PHE HZ H -7.133 -0.068 -14.021 1.00 . A A . 49 PHE HZ 1 1 7 17279 1 1 22 PHE N N -4.162 -5.280 -12.856 1.00 . A A . 49 PHE N 1 1 7 17280 1 1 22 PHE O O -1.742 -4.813 -10.217 1.00 . A A . 49 PHE O 1 1 7 17281 1 1 23 GLN C C -0.558 -7.578 -10.695 1.00 . A A . 50 GLN C 1 1 7 17282 1 1 23 GLN CA C -2.005 -7.570 -10.209 1.00 . A A . 50 GLN CA 1 1 7 17283 1 1 23 GLN CB C -2.580 -8.987 -10.291 1.00 . A A . 50 GLN CB 1 1 7 17284 1 1 23 GLN CD C -2.953 -11.036 -11.732 1.00 . A A . 50 GLN CD 1 1 7 17285 1 1 23 GLN CG C -2.547 -9.576 -11.692 1.00 . A A . 50 GLN CG 1 1 7 17286 1 1 23 GLN H H -3.516 -6.985 -11.571 1.00 . A A . 50 GLN H 1 1 7 17287 1 1 23 GLN HA H -2.027 -7.239 -9.181 1.00 . A A . 50 GLN HA 1 1 7 17288 1 1 23 GLN HB2 H -2.009 -9.631 -9.641 1.00 . A A . 50 GLN HB2 1 1 7 17289 1 1 23 GLN HB3 H -3.605 -8.967 -9.955 1.00 . A A . 50 GLN HB3 1 1 7 17290 1 1 23 GLN HE21 H -3.671 -10.796 -13.567 1.00 . A A . 50 GLN HE21 1 1 7 17291 1 1 23 GLN HE22 H -3.824 -12.389 -12.902 1.00 . A A . 50 GLN HE22 1 1 7 17292 1 1 23 GLN HG2 H -3.222 -9.015 -12.320 1.00 . A A . 50 GLN HG2 1 1 7 17293 1 1 23 GLN HG3 H -1.542 -9.489 -12.079 1.00 . A A . 50 GLN HG3 1 1 7 17294 1 1 23 GLN N N -2.801 -6.639 -11.000 1.00 . A A . 50 GLN N 1 1 7 17295 1 1 23 GLN NE2 N -3.539 -11.449 -12.844 1.00 . A A . 50 GLN NE2 1 1 7 17296 1 1 23 GLN O O -0.253 -7.080 -11.781 1.00 . A A . 50 GLN O 1 1 7 17297 1 1 23 GLN OE1 O -2.739 -11.785 -10.777 1.00 . A A . 50 GLN OE1 1 1 7 17298 1 1 24 GLY C C 2.624 -7.723 -9.155 1.00 . A A . 51 GLY C 1 1 7 17299 1 1 24 GLY CA C 1.721 -8.212 -10.264 1.00 . A A . 51 GLY CA 1 1 7 17300 1 1 24 GLY H H 0.021 -8.540 -9.044 1.00 . A A . 51 GLY H 1 1 7 17301 1 1 24 GLY HA2 H 1.978 -9.235 -10.497 1.00 . A A . 51 GLY HA2 1 1 7 17302 1 1 24 GLY HA3 H 1.881 -7.602 -11.140 1.00 . A A . 51 GLY HA3 1 1 7 17303 1 1 24 GLY N N 0.323 -8.151 -9.897 1.00 . A A . 51 GLY N 1 1 7 17304 1 1 24 GLY O O 2.283 -7.828 -7.974 1.00 . A A . 51 GLY O 1 1 7 17305 1 1 25 GLU C C 4.592 -5.171 -8.425 1.00 . A A . 52 GLU C 1 1 7 17306 1 1 25 GLU CA C 4.729 -6.678 -8.567 1.00 . A A . 52 GLU CA 1 1 7 17307 1 1 25 GLU CB C 6.161 -7.026 -8.969 1.00 . A A . 52 GLU CB 1 1 7 17308 1 1 25 GLU CD C 5.976 -9.232 -10.194 1.00 . A A . 52 GLU CD 1 1 7 17309 1 1 25 GLU CG C 6.470 -8.510 -8.956 1.00 . A A . 52 GLU CG 1 1 7 17310 1 1 25 GLU H H 3.993 -7.146 -10.488 1.00 . A A . 52 GLU H 1 1 7 17311 1 1 25 GLU HA H 4.512 -7.137 -7.614 1.00 . A A . 52 GLU HA 1 1 7 17312 1 1 25 GLU HB2 H 6.337 -6.661 -9.966 1.00 . A A . 52 GLU HB2 1 1 7 17313 1 1 25 GLU HB3 H 6.841 -6.533 -8.290 1.00 . A A . 52 GLU HB3 1 1 7 17314 1 1 25 GLU HG2 H 7.535 -8.631 -8.882 1.00 . A A . 52 GLU HG2 1 1 7 17315 1 1 25 GLU HG3 H 6.002 -8.953 -8.089 1.00 . A A . 52 GLU HG3 1 1 7 17316 1 1 25 GLU N N 3.776 -7.193 -9.533 1.00 . A A . 52 GLU N 1 1 7 17317 1 1 25 GLU O O 4.268 -4.469 -9.386 1.00 . A A . 52 GLU O 1 1 7 17318 1 1 25 GLU OE1 O 6.571 -9.042 -11.276 1.00 . A A . 52 GLU OE1 1 1 7 17319 1 1 25 GLU OE2 O 4.988 -9.989 -10.098 1.00 . A A . 52 GLU OE2 1 1 7 17320 1 1 26 TRP C C 5.816 -2.801 -5.976 1.00 . A A . 53 TRP C 1 1 7 17321 1 1 26 TRP CA C 4.714 -3.264 -6.917 1.00 . A A . 53 TRP CA 1 1 7 17322 1 1 26 TRP CB C 3.344 -2.987 -6.279 1.00 . A A . 53 TRP CB 1 1 7 17323 1 1 26 TRP CD1 C 1.310 -4.042 -7.438 1.00 . A A . 53 TRP CD1 1 1 7 17324 1 1 26 TRP CD2 C 1.831 -1.991 -8.173 1.00 . A A . 53 TRP CD2 1 1 7 17325 1 1 26 TRP CE2 C 0.707 -2.451 -8.885 1.00 . A A . 53 TRP CE2 1 1 7 17326 1 1 26 TRP CE3 C 2.340 -0.722 -8.464 1.00 . A A . 53 TRP CE3 1 1 7 17327 1 1 26 TRP CG C 2.203 -3.023 -7.252 1.00 . A A . 53 TRP CG 1 1 7 17328 1 1 26 TRP CH2 C 0.605 -0.449 -10.130 1.00 . A A . 53 TRP CH2 1 1 7 17329 1 1 26 TRP CZ2 C 0.085 -1.686 -9.867 1.00 . A A . 53 TRP CZ2 1 1 7 17330 1 1 26 TRP CZ3 C 1.722 0.035 -9.439 1.00 . A A . 53 TRP CZ3 1 1 7 17331 1 1 26 TRP H H 5.189 -5.292 -6.531 1.00 . A A . 53 TRP H 1 1 7 17332 1 1 26 TRP HA H 4.790 -2.711 -7.841 1.00 . A A . 53 TRP HA 1 1 7 17333 1 1 26 TRP HB2 H 3.155 -3.737 -5.525 1.00 . A A . 53 TRP HB2 1 1 7 17334 1 1 26 TRP HB3 H 3.357 -2.010 -5.806 1.00 . A A . 53 TRP HB3 1 1 7 17335 1 1 26 TRP HD1 H 1.325 -4.971 -6.889 1.00 . A A . 53 TRP HD1 1 1 7 17336 1 1 26 TRP HE1 H -0.332 -4.271 -8.737 1.00 . A A . 53 TRP HE1 1 1 7 17337 1 1 26 TRP HE3 H 3.201 -0.332 -7.941 1.00 . A A . 53 TRP HE3 1 1 7 17338 1 1 26 TRP HH2 H 0.154 0.179 -10.885 1.00 . A A . 53 TRP HH2 1 1 7 17339 1 1 26 TRP HZ2 H -0.778 -2.043 -10.409 1.00 . A A . 53 TRP HZ2 1 1 7 17340 1 1 26 TRP HZ3 H 2.101 1.018 -9.678 1.00 . A A . 53 TRP HZ3 1 1 7 17341 1 1 26 TRP N N 4.862 -4.682 -7.228 1.00 . A A . 53 TRP N 1 1 7 17342 1 1 26 TRP NE1 N 0.409 -3.704 -8.421 1.00 . A A . 53 TRP NE1 1 1 7 17343 1 1 26 TRP O O 6.115 -3.462 -4.984 1.00 . A A . 53 TRP O 1 1 7 17344 1 1 27 PHE C C 6.736 0.009 -4.584 1.00 . A A . 54 PHE C 1 1 7 17345 1 1 27 PHE CA C 7.410 -1.061 -5.423 1.00 . A A . 54 PHE CA 1 1 7 17346 1 1 27 PHE CB C 8.556 -0.447 -6.234 1.00 . A A . 54 PHE CB 1 1 7 17347 1 1 27 PHE CD1 C 9.127 -2.059 -8.075 1.00 . A A . 54 PHE CD1 1 1 7 17348 1 1 27 PHE CD2 C 10.660 -1.810 -6.265 1.00 . A A . 54 PHE CD2 1 1 7 17349 1 1 27 PHE CE1 C 9.965 -2.988 -8.660 1.00 . A A . 54 PHE CE1 1 1 7 17350 1 1 27 PHE CE2 C 11.501 -2.739 -6.845 1.00 . A A . 54 PHE CE2 1 1 7 17351 1 1 27 PHE CG C 9.463 -1.462 -6.870 1.00 . A A . 54 PHE CG 1 1 7 17352 1 1 27 PHE CZ C 11.153 -3.328 -8.045 1.00 . A A . 54 PHE CZ 1 1 7 17353 1 1 27 PHE H H 6.200 -1.231 -7.148 1.00 . A A . 54 PHE H 1 1 7 17354 1 1 27 PHE HA H 7.803 -1.827 -4.771 1.00 . A A . 54 PHE HA 1 1 7 17355 1 1 27 PHE HB2 H 8.141 0.165 -7.021 1.00 . A A . 54 PHE HB2 1 1 7 17356 1 1 27 PHE HB3 H 9.155 0.173 -5.583 1.00 . A A . 54 PHE HB3 1 1 7 17357 1 1 27 PHE HD1 H 8.197 -1.795 -8.555 1.00 . A A . 54 PHE HD1 1 1 7 17358 1 1 27 PHE HD2 H 10.933 -1.349 -5.327 1.00 . A A . 54 PHE HD2 1 1 7 17359 1 1 27 PHE HE1 H 9.691 -3.448 -9.598 1.00 . A A . 54 PHE HE1 1 1 7 17360 1 1 27 PHE HE2 H 12.431 -3.003 -6.363 1.00 . A A . 54 PHE HE2 1 1 7 17361 1 1 27 PHE HZ H 11.810 -4.054 -8.502 1.00 . A A . 54 PHE HZ 1 1 7 17362 1 1 27 PHE N N 6.426 -1.674 -6.299 1.00 . A A . 54 PHE N 1 1 7 17363 1 1 27 PHE O O 5.886 0.748 -5.081 1.00 . A A . 54 PHE O 1 1 7 17364 1 1 28 VAL C C 7.344 2.347 -2.444 1.00 . A A . 55 VAL C 1 1 7 17365 1 1 28 VAL CA C 6.505 1.074 -2.431 1.00 . A A . 55 VAL CA 1 1 7 17366 1 1 28 VAL CB C 6.379 0.555 -0.984 1.00 . A A . 55 VAL CB 1 1 7 17367 1 1 28 VAL CG1 C 5.489 1.477 -0.171 1.00 . A A . 55 VAL CG1 1 1 7 17368 1 1 28 VAL CG2 C 5.839 -0.867 -0.959 1.00 . A A . 55 VAL CG2 1 1 7 17369 1 1 28 VAL H H 7.762 -0.545 -2.960 1.00 . A A . 55 VAL H 1 1 7 17370 1 1 28 VAL HA H 5.514 1.304 -2.797 1.00 . A A . 55 VAL HA 1 1 7 17371 1 1 28 VAL HB H 7.362 0.553 -0.536 1.00 . A A . 55 VAL HB 1 1 7 17372 1 1 28 VAL HG11 H 4.500 1.495 -0.609 1.00 . A A . 55 VAL HG11 1 1 7 17373 1 1 28 VAL HG12 H 5.903 2.474 -0.174 1.00 . A A . 55 VAL HG12 1 1 7 17374 1 1 28 VAL HG13 H 5.427 1.115 0.845 1.00 . A A . 55 VAL HG13 1 1 7 17375 1 1 28 VAL HG21 H 5.768 -1.206 0.064 1.00 . A A . 55 VAL HG21 1 1 7 17376 1 1 28 VAL HG22 H 6.505 -1.515 -1.508 1.00 . A A . 55 VAL HG22 1 1 7 17377 1 1 28 VAL HG23 H 4.860 -0.888 -1.414 1.00 . A A . 55 VAL HG23 1 1 7 17378 1 1 28 VAL N N 7.091 0.081 -3.313 1.00 . A A . 55 VAL N 1 1 7 17379 1 1 28 VAL O O 8.455 2.380 -1.913 1.00 . A A . 55 VAL O 1 1 7 17380 1 1 29 LEU C C 7.288 5.543 -2.002 1.00 . A A . 56 LEU C 1 1 7 17381 1 1 29 LEU CA C 7.531 4.645 -3.201 1.00 . A A . 56 LEU CA 1 1 7 17382 1 1 29 LEU CB C 7.109 5.382 -4.475 1.00 . A A . 56 LEU CB 1 1 7 17383 1 1 29 LEU CD1 C 7.204 3.532 -6.174 1.00 . A A . 56 LEU CD1 1 1 7 17384 1 1 29 LEU CD2 C 7.544 5.903 -6.875 1.00 . A A . 56 LEU CD2 1 1 7 17385 1 1 29 LEU CG C 7.753 4.886 -5.770 1.00 . A A . 56 LEU CG 1 1 7 17386 1 1 29 LEU H H 5.914 3.304 -3.455 1.00 . A A . 56 LEU H 1 1 7 17387 1 1 29 LEU HA H 8.586 4.423 -3.260 1.00 . A A . 56 LEU HA 1 1 7 17388 1 1 29 LEU HB2 H 6.038 5.286 -4.576 1.00 . A A . 56 LEU HB2 1 1 7 17389 1 1 29 LEU HB3 H 7.347 6.428 -4.358 1.00 . A A . 56 LEU HB3 1 1 7 17390 1 1 29 LEU HD11 H 6.136 3.605 -6.307 1.00 . A A . 56 LEU HD11 1 1 7 17391 1 1 29 LEU HD12 H 7.425 2.809 -5.402 1.00 . A A . 56 LEU HD12 1 1 7 17392 1 1 29 LEU HD13 H 7.662 3.220 -7.101 1.00 . A A . 56 LEU HD13 1 1 7 17393 1 1 29 LEU HD21 H 6.485 6.040 -7.042 1.00 . A A . 56 LEU HD21 1 1 7 17394 1 1 29 LEU HD22 H 8.008 5.547 -7.784 1.00 . A A . 56 LEU HD22 1 1 7 17395 1 1 29 LEU HD23 H 7.988 6.844 -6.589 1.00 . A A . 56 LEU HD23 1 1 7 17396 1 1 29 LEU HG H 8.814 4.777 -5.616 1.00 . A A . 56 LEU HG 1 1 7 17397 1 1 29 LEU N N 6.815 3.385 -3.070 1.00 . A A . 56 LEU N 1 1 7 17398 1 1 29 LEU O O 8.212 6.186 -1.499 1.00 . A A . 56 LEU O 1 1 7 17399 1 1 30 GLY C C 4.687 5.935 0.481 1.00 . A A . 57 GLY C 1 1 7 17400 1 1 30 GLY CA C 5.687 6.505 -0.497 1.00 . A A . 57 GLY CA 1 1 7 17401 1 1 30 GLY H H 5.377 4.961 -1.906 1.00 . A A . 57 GLY H 1 1 7 17402 1 1 30 GLY HA2 H 6.580 6.782 0.043 1.00 . A A . 57 GLY HA2 1 1 7 17403 1 1 30 GLY HA3 H 5.265 7.390 -0.949 1.00 . A A . 57 GLY HA3 1 1 7 17404 1 1 30 GLY N N 6.047 5.579 -1.542 1.00 . A A . 57 GLY N 1 1 7 17405 1 1 30 GLY O O 3.896 5.053 0.136 1.00 . A A . 57 GLY O 1 1 7 17406 1 1 31 LEU C C 3.202 7.244 3.431 1.00 . A A . 58 LEU C 1 1 7 17407 1 1 31 LEU CA C 3.808 6.029 2.752 1.00 . A A . 58 LEU CA 1 1 7 17408 1 1 31 LEU CB C 4.507 5.183 3.832 1.00 . A A . 58 LEU CB 1 1 7 17409 1 1 31 LEU CD1 C 3.722 3.050 2.760 1.00 . A A . 58 LEU CD1 1 1 7 17410 1 1 31 LEU CD2 C 6.140 3.706 2.614 1.00 . A A . 58 LEU CD2 1 1 7 17411 1 1 31 LEU CG C 4.877 3.745 3.459 1.00 . A A . 58 LEU CG 1 1 7 17412 1 1 31 LEU H H 5.390 7.138 1.902 1.00 . A A . 58 LEU H 1 1 7 17413 1 1 31 LEU HA H 3.018 5.447 2.302 1.00 . A A . 58 LEU HA 1 1 7 17414 1 1 31 LEU HB2 H 5.415 5.695 4.117 1.00 . A A . 58 LEU HB2 1 1 7 17415 1 1 31 LEU HB3 H 3.858 5.147 4.695 1.00 . A A . 58 LEU HB3 1 1 7 17416 1 1 31 LEU HD11 H 3.458 3.601 1.869 1.00 . A A . 58 LEU HD11 1 1 7 17417 1 1 31 LEU HD12 H 2.870 3.010 3.424 1.00 . A A . 58 LEU HD12 1 1 7 17418 1 1 31 LEU HD13 H 4.014 2.046 2.489 1.00 . A A . 58 LEU HD13 1 1 7 17419 1 1 31 LEU HD21 H 6.951 4.170 3.158 1.00 . A A . 58 LEU HD21 1 1 7 17420 1 1 31 LEU HD22 H 5.973 4.242 1.691 1.00 . A A . 58 LEU HD22 1 1 7 17421 1 1 31 LEU HD23 H 6.395 2.680 2.392 1.00 . A A . 58 LEU HD23 1 1 7 17422 1 1 31 LEU HG H 5.074 3.200 4.370 1.00 . A A . 58 LEU HG 1 1 7 17423 1 1 31 LEU N N 4.727 6.443 1.702 1.00 . A A . 58 LEU N 1 1 7 17424 1 1 31 LEU O O 3.736 8.346 3.345 1.00 . A A . 58 LEU O 1 1 7 17425 1 1 32 ALA C C 0.556 7.295 5.933 1.00 . A A . 59 ALA C 1 1 7 17426 1 1 32 ALA CA C 1.497 8.008 4.984 1.00 . A A . 59 ALA CA 1 1 7 17427 1 1 32 ALA CB C 0.780 9.117 4.225 1.00 . A A . 59 ALA CB 1 1 7 17428 1 1 32 ALA H H 1.627 6.162 3.973 1.00 . A A . 59 ALA H 1 1 7 17429 1 1 32 ALA HA H 2.299 8.452 5.559 1.00 . A A . 59 ALA HA 1 1 7 17430 1 1 32 ALA HB1 H -0.194 8.773 3.906 1.00 . A A . 59 ALA HB1 1 1 7 17431 1 1 32 ALA HB2 H 1.364 9.394 3.360 1.00 . A A . 59 ALA HB2 1 1 7 17432 1 1 32 ALA HB3 H 0.663 9.975 4.870 1.00 . A A . 59 ALA HB3 1 1 7 17433 1 1 32 ALA N N 2.085 7.025 4.091 1.00 . A A . 59 ALA N 1 1 7 17434 1 1 32 ALA O O -0.028 6.276 5.574 1.00 . A A . 59 ALA O 1 1 7 17435 1 1 33 ASP C C -0.791 8.146 9.201 1.00 . A A . 60 ASP C 1 1 7 17436 1 1 33 ASP CA C -0.317 7.120 8.182 1.00 . A A . 60 ASP CA 1 1 7 17437 1 1 33 ASP CB C 0.620 6.087 8.825 1.00 . A A . 60 ASP CB 1 1 7 17438 1 1 33 ASP CG C -0.083 5.012 9.631 1.00 . A A . 60 ASP CG 1 1 7 17439 1 1 33 ASP H H 0.798 8.694 7.325 1.00 . A A . 60 ASP H 1 1 7 17440 1 1 33 ASP HA H -1.170 6.624 7.744 1.00 . A A . 60 ASP HA 1 1 7 17441 1 1 33 ASP HB2 H 1.185 5.600 8.046 1.00 . A A . 60 ASP HB2 1 1 7 17442 1 1 33 ASP HB3 H 1.306 6.605 9.480 1.00 . A A . 60 ASP HB3 1 1 7 17443 1 1 33 ASP N N 0.414 7.814 7.134 1.00 . A A . 60 ASP N 1 1 7 17444 1 1 33 ASP O O -0.438 9.321 9.097 1.00 . A A . 60 ASP O 1 1 7 17445 1 1 33 ASP OD1 O -0.563 5.313 10.739 1.00 . A A . 60 ASP OD1 1 1 7 17446 1 1 33 ASP OD2 O -0.116 3.848 9.172 1.00 . A A . 60 ASP OD2 1 1 7 17447 1 1 34 ASN C C -1.356 8.409 12.501 1.00 . A A . 61 ASN C 1 1 7 17448 1 1 34 ASN CA C -2.095 8.628 11.189 1.00 . A A . 61 ASN CA 1 1 7 17449 1 1 34 ASN CB C -3.600 8.447 11.410 1.00 . A A . 61 ASN CB 1 1 7 17450 1 1 34 ASN CG C -3.961 7.100 12.009 1.00 . A A . 61 ASN CG 1 1 7 17451 1 1 34 ASN H H -1.850 6.768 10.194 1.00 . A A . 61 ASN H 1 1 7 17452 1 1 34 ASN HA H -1.909 9.637 10.852 1.00 . A A . 61 ASN HA 1 1 7 17453 1 1 34 ASN HB2 H -3.950 9.219 12.078 1.00 . A A . 61 ASN HB2 1 1 7 17454 1 1 34 ASN HB3 H -4.107 8.546 10.461 1.00 . A A . 61 ASN HB3 1 1 7 17455 1 1 34 ASN HD21 H -5.318 7.969 13.157 1.00 . A A . 61 ASN HD21 1 1 7 17456 1 1 34 ASN HD22 H -5.170 6.253 13.330 1.00 . A A . 61 ASN HD22 1 1 7 17457 1 1 34 ASN N N -1.594 7.722 10.164 1.00 . A A . 61 ASN N 1 1 7 17458 1 1 34 ASN ND2 N -4.913 7.105 12.923 1.00 . A A . 61 ASN ND2 1 1 7 17459 1 1 34 ASN O O -1.453 9.216 13.425 1.00 . A A . 61 ASN O 1 1 7 17460 1 1 34 ASN OD1 O -3.380 6.074 11.676 1.00 . A A . 61 ASN OD1 1 1 7 17461 1 1 35 THR C C 1.579 6.580 13.295 1.00 . A A . 62 THR C 1 1 7 17462 1 1 35 THR CA C 0.172 6.995 13.743 1.00 . A A . 62 THR CA 1 1 7 17463 1 1 35 THR CB C -0.504 5.896 14.611 1.00 . A A . 62 THR CB 1 1 7 17464 1 1 35 THR CG2 C -0.849 4.667 13.784 1.00 . A A . 62 THR CG2 1 1 7 17465 1 1 35 THR H H -0.650 6.663 11.826 1.00 . A A . 62 THR H 1 1 7 17466 1 1 35 THR HA H 0.252 7.895 14.336 1.00 . A A . 62 THR HA 1 1 7 17467 1 1 35 THR HB H -1.428 6.300 15.002 1.00 . A A . 62 THR HB 1 1 7 17468 1 1 35 THR HG1 H 1.003 4.888 15.415 1.00 . A A . 62 THR HG1 1 1 7 17469 1 1 35 THR HG21 H -1.631 4.919 13.079 1.00 . A A . 62 THR HG21 1 1 7 17470 1 1 35 THR HG22 H -1.192 3.877 14.437 1.00 . A A . 62 THR HG22 1 1 7 17471 1 1 35 THR HG23 H 0.028 4.336 13.247 1.00 . A A . 62 THR HG23 1 1 7 17472 1 1 35 THR N N -0.633 7.305 12.580 1.00 . A A . 62 THR N 1 1 7 17473 1 1 35 THR O O 2.188 5.653 13.835 1.00 . A A . 62 THR O 1 1 7 17474 1 1 35 THR OG1 O 0.329 5.523 15.720 1.00 . A A . 62 THR OG1 1 1 7 17475 1 1 36 TYR C C 4.428 8.021 12.283 1.00 . A A . 63 TYR C 1 1 7 17476 1 1 36 TYR CA C 3.422 7.007 11.761 1.00 . A A . 63 TYR CA 1 1 7 17477 1 1 36 TYR CB C 3.404 7.041 10.230 1.00 . A A . 63 TYR CB 1 1 7 17478 1 1 36 TYR CD1 C 3.847 4.578 9.921 1.00 . A A . 63 TYR CD1 1 1 7 17479 1 1 36 TYR CD2 C 5.151 6.110 8.634 1.00 . A A . 63 TYR CD2 1 1 7 17480 1 1 36 TYR CE1 C 4.512 3.517 9.342 1.00 . A A . 63 TYR CE1 1 1 7 17481 1 1 36 TYR CE2 C 5.819 5.049 8.050 1.00 . A A . 63 TYR CE2 1 1 7 17482 1 1 36 TYR CG C 4.151 5.892 9.582 1.00 . A A . 63 TYR CG 1 1 7 17483 1 1 36 TYR CZ C 5.495 3.757 8.409 1.00 . A A . 63 TYR CZ 1 1 7 17484 1 1 36 TYR H H 1.575 8.030 11.920 1.00 . A A . 63 TYR H 1 1 7 17485 1 1 36 TYR HA H 3.712 6.020 12.091 1.00 . A A . 63 TYR HA 1 1 7 17486 1 1 36 TYR HB2 H 2.381 7.006 9.887 1.00 . A A . 63 TYR HB2 1 1 7 17487 1 1 36 TYR HB3 H 3.859 7.962 9.894 1.00 . A A . 63 TYR HB3 1 1 7 17488 1 1 36 TYR HD1 H 3.074 4.392 10.652 1.00 . A A . 63 TYR HD1 1 1 7 17489 1 1 36 TYR HD2 H 5.405 7.123 8.352 1.00 . A A . 63 TYR HD2 1 1 7 17490 1 1 36 TYR HE1 H 4.260 2.505 9.621 1.00 . A A . 63 TYR HE1 1 1 7 17491 1 1 36 TYR HE2 H 6.590 5.235 7.317 1.00 . A A . 63 TYR HE2 1 1 7 17492 1 1 36 TYR HH H 5.513 2.053 7.518 1.00 . A A . 63 TYR HH 1 1 7 17493 1 1 36 TYR N N 2.096 7.290 12.297 1.00 . A A . 63 TYR N 1 1 7 17494 1 1 36 TYR O O 4.067 8.958 13.003 1.00 . A A . 63 TYR O 1 1 7 17495 1 1 36 TYR OH O 6.156 2.697 7.829 1.00 . A A . 63 TYR OH 1 1 7 17496 1 1 37 LYS C C 7.783 8.869 11.226 1.00 . A A . 64 LYS C 1 1 7 17497 1 1 37 LYS CA C 6.756 8.716 12.334 1.00 . A A . 64 LYS CA 1 1 7 17498 1 1 37 LYS CB C 7.444 8.182 13.591 1.00 . A A . 64 LYS CB 1 1 7 17499 1 1 37 LYS CD C 7.435 8.052 16.096 1.00 . A A . 64 LYS CD 1 1 7 17500 1 1 37 LYS CE C 6.772 8.639 17.328 1.00 . A A . 64 LYS CE 1 1 7 17501 1 1 37 LYS CG C 6.624 8.357 14.852 1.00 . A A . 64 LYS CG 1 1 7 17502 1 1 37 LYS H H 5.903 7.060 11.348 1.00 . A A . 64 LYS H 1 1 7 17503 1 1 37 LYS HA H 6.324 9.682 12.549 1.00 . A A . 64 LYS HA 1 1 7 17504 1 1 37 LYS HB2 H 7.642 7.128 13.459 1.00 . A A . 64 LYS HB2 1 1 7 17505 1 1 37 LYS HB3 H 8.382 8.701 13.722 1.00 . A A . 64 LYS HB3 1 1 7 17506 1 1 37 LYS HD2 H 7.512 6.982 16.212 1.00 . A A . 64 LYS HD2 1 1 7 17507 1 1 37 LYS HD3 H 8.420 8.481 15.987 1.00 . A A . 64 LYS HD3 1 1 7 17508 1 1 37 LYS HE2 H 5.829 8.139 17.488 1.00 . A A . 64 LYS HE2 1 1 7 17509 1 1 37 LYS HE3 H 7.417 8.477 18.181 1.00 . A A . 64 LYS HE3 1 1 7 17510 1 1 37 LYS HG2 H 6.276 9.378 14.903 1.00 . A A . 64 LYS HG2 1 1 7 17511 1 1 37 LYS HG3 H 5.776 7.689 14.813 1.00 . A A . 64 LYS HG3 1 1 7 17512 1 1 37 LYS HZ1 H 6.282 10.523 18.092 1.00 . A A . 64 LYS HZ1 1 1 7 17513 1 1 37 LYS HZ2 H 5.745 10.261 16.506 1.00 . A A . 64 LYS HZ2 1 1 7 17514 1 1 37 LYS HZ3 H 7.389 10.569 16.801 1.00 . A A . 64 LYS HZ3 1 1 7 17515 1 1 37 LYS N N 5.686 7.827 11.919 1.00 . A A . 64 LYS N 1 1 7 17516 1 1 37 LYS NZ N 6.531 10.098 17.171 1.00 . A A . 64 LYS NZ 1 1 7 17517 1 1 37 LYS O O 7.897 8.015 10.346 1.00 . A A . 64 LYS O 1 1 7 17518 1 1 38 ARG C C 10.936 10.002 11.153 1.00 . A A . 65 ARG C 1 1 7 17519 1 1 38 ARG CA C 9.641 10.177 10.375 1.00 . A A . 65 ARG CA 1 1 7 17520 1 1 38 ARG CB C 9.581 11.559 9.716 1.00 . A A . 65 ARG CB 1 1 7 17521 1 1 38 ARG CD C 9.576 14.049 9.955 1.00 . A A . 65 ARG CD 1 1 7 17522 1 1 38 ARG CG C 9.557 12.721 10.693 1.00 . A A . 65 ARG CG 1 1 7 17523 1 1 38 ARG CZ C 9.832 16.425 10.561 1.00 . A A . 65 ARG CZ 1 1 7 17524 1 1 38 ARG H H 8.306 10.660 11.943 1.00 . A A . 65 ARG H 1 1 7 17525 1 1 38 ARG HA H 9.593 9.416 9.608 1.00 . A A . 65 ARG HA 1 1 7 17526 1 1 38 ARG HB2 H 10.445 11.675 9.078 1.00 . A A . 65 ARG HB2 1 1 7 17527 1 1 38 ARG HB3 H 8.691 11.613 9.107 1.00 . A A . 65 ARG HB3 1 1 7 17528 1 1 38 ARG HD2 H 10.513 14.137 9.425 1.00 . A A . 65 ARG HD2 1 1 7 17529 1 1 38 ARG HD3 H 8.762 14.061 9.245 1.00 . A A . 65 ARG HD3 1 1 7 17530 1 1 38 ARG HE H 9.002 15.022 11.727 1.00 . A A . 65 ARG HE 1 1 7 17531 1 1 38 ARG HG2 H 8.660 12.663 11.290 1.00 . A A . 65 ARG HG2 1 1 7 17532 1 1 38 ARG HG3 H 10.426 12.661 11.332 1.00 . A A . 65 ARG HG3 1 1 7 17533 1 1 38 ARG HH11 H 10.603 15.933 8.747 1.00 . A A . 65 ARG HH11 1 1 7 17534 1 1 38 ARG HH12 H 10.721 17.611 9.177 1.00 . A A . 65 ARG HH12 1 1 7 17535 1 1 38 ARG HH21 H 9.172 17.229 12.302 1.00 . A A . 65 ARG HH21 1 1 7 17536 1 1 38 ARG HH22 H 9.931 18.346 11.205 1.00 . A A . 65 ARG HH22 1 1 7 17537 1 1 38 ARG N N 8.518 9.969 11.273 1.00 . A A . 65 ARG N 1 1 7 17538 1 1 38 ARG NE N 9.436 15.189 10.856 1.00 . A A . 65 ARG NE 1 1 7 17539 1 1 38 ARG NH1 N 10.437 16.677 9.405 1.00 . A A . 65 ARG NH1 1 1 7 17540 1 1 38 ARG NH2 N 9.629 17.411 11.425 1.00 . A A . 65 ARG NH2 1 1 7 17541 1 1 38 ARG O O 12.019 9.900 10.579 1.00 . A A . 65 ARG O 1 1 7 17542 1 1 39 GLU C C 12.111 8.142 13.351 1.00 . A A . 66 GLU C 1 1 7 17543 1 1 39 GLU CA C 11.924 9.652 13.346 1.00 . A A . 66 GLU CA 1 1 7 17544 1 1 39 GLU CB C 11.662 10.136 14.779 1.00 . A A . 66 GLU CB 1 1 7 17545 1 1 39 GLU CD C 9.376 11.193 14.882 1.00 . A A . 66 GLU CD 1 1 7 17546 1 1 39 GLU CG C 10.876 11.428 14.875 1.00 . A A . 66 GLU CG 1 1 7 17547 1 1 39 GLU H H 9.938 10.215 12.873 1.00 . A A . 66 GLU H 1 1 7 17548 1 1 39 GLU HA H 12.813 10.124 12.956 1.00 . A A . 66 GLU HA 1 1 7 17549 1 1 39 GLU HB2 H 11.108 9.380 15.300 1.00 . A A . 66 GLU HB2 1 1 7 17550 1 1 39 GLU HB3 H 12.610 10.280 15.276 1.00 . A A . 66 GLU HB3 1 1 7 17551 1 1 39 GLU HG2 H 11.152 11.940 15.785 1.00 . A A . 66 GLU HG2 1 1 7 17552 1 1 39 GLU HG3 H 11.125 12.039 14.028 1.00 . A A . 66 GLU HG3 1 1 7 17553 1 1 39 GLU N N 10.809 9.979 12.473 1.00 . A A . 66 GLU N 1 1 7 17554 1 1 39 GLU O O 13.227 7.630 13.314 1.00 . A A . 66 GLU O 1 1 7 17555 1 1 39 GLU OE1 O 8.778 11.107 13.789 1.00 . A A . 66 GLU OE1 1 1 7 17556 1 1 39 GLU OE2 O 8.791 11.078 15.980 1.00 . A A . 66 GLU OE2 1 1 7 17557 1 1 40 HIS C C 10.395 5.471 12.072 1.00 . A A . 67 HIS C 1 1 7 17558 1 1 40 HIS CA C 10.982 5.981 13.381 1.00 . A A . 67 HIS CA 1 1 7 17559 1 1 40 HIS CB C 10.172 5.432 14.567 1.00 . A A . 67 HIS CB 1 1 7 17560 1 1 40 HIS CD2 C 11.443 6.736 16.420 1.00 . A A . 67 HIS CD2 1 1 7 17561 1 1 40 HIS CE1 C 11.423 5.194 17.966 1.00 . A A . 67 HIS CE1 1 1 7 17562 1 1 40 HIS CG C 10.808 5.656 15.907 1.00 . A A . 67 HIS CG 1 1 7 17563 1 1 40 HIS H H 10.131 7.915 13.397 1.00 . A A . 67 HIS H 1 1 7 17564 1 1 40 HIS HA H 12.004 5.644 13.462 1.00 . A A . 67 HIS HA 1 1 7 17565 1 1 40 HIS HB2 H 9.203 5.908 14.581 1.00 . A A . 67 HIS HB2 1 1 7 17566 1 1 40 HIS HB3 H 10.040 4.367 14.437 1.00 . A A . 67 HIS HB3 1 1 7 17567 1 1 40 HIS HD1 H 10.425 3.799 16.841 1.00 . A A . 67 HIS HD1 1 1 7 17568 1 1 40 HIS HD2 H 11.623 7.673 15.910 1.00 . A A . 67 HIS HD2 1 1 7 17569 1 1 40 HIS HE1 H 11.574 4.671 18.900 1.00 . A A . 67 HIS HE1 1 1 7 17570 1 1 40 HIS HE2 H 12.493 6.918 18.221 1.00 . A A . 67 HIS HE2 1 1 7 17571 1 1 40 HIS N N 10.986 7.437 13.385 1.00 . A A . 67 HIS N 1 1 7 17572 1 1 40 HIS ND1 N 10.815 4.708 16.903 1.00 . A A . 67 HIS ND1 1 1 7 17573 1 1 40 HIS NE2 N 11.817 6.424 17.699 1.00 . A A . 67 HIS NE2 1 1 7 17574 1 1 40 HIS O O 9.265 4.984 12.031 1.00 . A A . 67 HIS O 1 1 7 17575 1 1 41 ARG C C 10.919 3.658 9.543 1.00 . A A . 68 ARG C 1 1 7 17576 1 1 41 ARG CA C 10.722 5.161 9.685 1.00 . A A . 68 ARG CA 1 1 7 17577 1 1 41 ARG CB C 11.497 5.892 8.587 1.00 . A A . 68 ARG CB 1 1 7 17578 1 1 41 ARG CD C 11.945 8.027 7.361 1.00 . A A . 68 ARG CD 1 1 7 17579 1 1 41 ARG CG C 11.231 7.384 8.535 1.00 . A A . 68 ARG CG 1 1 7 17580 1 1 41 ARG CZ C 14.185 7.975 6.325 1.00 . A A . 68 ARG CZ 1 1 7 17581 1 1 41 ARG H H 12.053 6.003 11.098 1.00 . A A . 68 ARG H 1 1 7 17582 1 1 41 ARG HA H 9.672 5.390 9.589 1.00 . A A . 68 ARG HA 1 1 7 17583 1 1 41 ARG HB2 H 12.555 5.746 8.755 1.00 . A A . 68 ARG HB2 1 1 7 17584 1 1 41 ARG HB3 H 11.235 5.469 7.631 1.00 . A A . 68 ARG HB3 1 1 7 17585 1 1 41 ARG HD2 H 11.485 7.685 6.446 1.00 . A A . 68 ARG HD2 1 1 7 17586 1 1 41 ARG HD3 H 11.843 9.098 7.436 1.00 . A A . 68 ARG HD3 1 1 7 17587 1 1 41 ARG HE H 13.724 7.186 8.105 1.00 . A A . 68 ARG HE 1 1 7 17588 1 1 41 ARG HG2 H 10.169 7.549 8.435 1.00 . A A . 68 ARG HG2 1 1 7 17589 1 1 41 ARG HG3 H 11.583 7.835 9.452 1.00 . A A . 68 ARG HG3 1 1 7 17590 1 1 41 ARG HH11 H 12.815 9.059 5.291 1.00 . A A . 68 ARG HH11 1 1 7 17591 1 1 41 ARG HH12 H 14.374 8.912 4.532 1.00 . A A . 68 ARG HH12 1 1 7 17592 1 1 41 ARG HH21 H 15.776 7.022 7.140 1.00 . A A . 68 ARG HH21 1 1 7 17593 1 1 41 ARG HH22 H 16.071 7.770 5.598 1.00 . A A . 68 ARG HH22 1 1 7 17594 1 1 41 ARG N N 11.161 5.607 11.002 1.00 . A A . 68 ARG N 1 1 7 17595 1 1 41 ARG NE N 13.366 7.684 7.334 1.00 . A A . 68 ARG NE 1 1 7 17596 1 1 41 ARG NH1 N 13.757 8.709 5.304 1.00 . A A . 68 ARG NH1 1 1 7 17597 1 1 41 ARG NH2 N 15.443 7.556 6.358 1.00 . A A . 68 ARG NH2 1 1 7 17598 1 1 41 ARG O O 11.629 3.051 10.349 1.00 . A A . 68 ARG O 1 1 7 17599 1 1 42 PRO C C 11.948 1.229 8.124 1.00 . A A . 69 PRO C 1 1 7 17600 1 1 42 PRO CA C 10.471 1.610 8.235 1.00 . A A . 69 PRO CA 1 1 7 17601 1 1 42 PRO CB C 9.769 1.423 6.877 1.00 . A A . 69 PRO CB 1 1 7 17602 1 1 42 PRO CD C 9.291 3.636 7.638 1.00 . A A . 69 PRO CD 1 1 7 17603 1 1 42 PRO CG C 9.430 2.798 6.402 1.00 . A A . 69 PRO CG 1 1 7 17604 1 1 42 PRO HA H 9.997 0.982 8.976 1.00 . A A . 69 PRO HA 1 1 7 17605 1 1 42 PRO HB2 H 10.441 0.927 6.191 1.00 . A A . 69 PRO HB2 1 1 7 17606 1 1 42 PRO HB3 H 8.881 0.824 7.009 1.00 . A A . 69 PRO HB3 1 1 7 17607 1 1 42 PRO HD2 H 9.530 4.665 7.427 1.00 . A A . 69 PRO HD2 1 1 7 17608 1 1 42 PRO HD3 H 8.294 3.550 8.045 1.00 . A A . 69 PRO HD3 1 1 7 17609 1 1 42 PRO HG2 H 10.226 3.178 5.780 1.00 . A A . 69 PRO HG2 1 1 7 17610 1 1 42 PRO HG3 H 8.499 2.779 5.855 1.00 . A A . 69 PRO HG3 1 1 7 17611 1 1 42 PRO N N 10.279 3.031 8.540 1.00 . A A . 69 PRO N 1 1 7 17612 1 1 42 PRO O O 12.807 2.070 7.841 1.00 . A A . 69 PRO O 1 1 7 17613 1 1 43 LEU C C 14.207 -0.484 6.935 1.00 . A A . 70 LEU C 1 1 7 17614 1 1 43 LEU CA C 13.594 -0.571 8.327 1.00 . A A . 70 LEU CA 1 1 7 17615 1 1 43 LEU CB C 13.621 -2.008 8.847 1.00 . A A . 70 LEU CB 1 1 7 17616 1 1 43 LEU CD1 C 12.855 -3.569 7.024 1.00 . A A . 70 LEU CD1 1 1 7 17617 1 1 43 LEU CD2 C 12.169 -3.939 9.403 1.00 . A A . 70 LEU CD2 1 1 7 17618 1 1 43 LEU CG C 12.495 -2.910 8.347 1.00 . A A . 70 LEU CG 1 1 7 17619 1 1 43 LEU H H 11.488 -0.664 8.562 1.00 . A A . 70 LEU H 1 1 7 17620 1 1 43 LEU HA H 14.176 0.037 8.993 1.00 . A A . 70 LEU HA 1 1 7 17621 1 1 43 LEU HB2 H 14.563 -2.451 8.558 1.00 . A A . 70 LEU HB2 1 1 7 17622 1 1 43 LEU HB3 H 13.574 -1.977 9.924 1.00 . A A . 70 LEU HB3 1 1 7 17623 1 1 43 LEU HD11 H 13.039 -2.808 6.280 1.00 . A A . 70 LEU HD11 1 1 7 17624 1 1 43 LEU HD12 H 12.038 -4.198 6.701 1.00 . A A . 70 LEU HD12 1 1 7 17625 1 1 43 LEU HD13 H 13.742 -4.170 7.151 1.00 . A A . 70 LEU HD13 1 1 7 17626 1 1 43 LEU HD21 H 11.928 -3.421 10.317 1.00 . A A . 70 LEU HD21 1 1 7 17627 1 1 43 LEU HD22 H 13.025 -4.579 9.563 1.00 . A A . 70 LEU HD22 1 1 7 17628 1 1 43 LEU HD23 H 11.325 -4.533 9.088 1.00 . A A . 70 LEU HD23 1 1 7 17629 1 1 43 LEU HG H 11.612 -2.312 8.190 1.00 . A A . 70 LEU HG 1 1 7 17630 1 1 43 LEU N N 12.227 -0.050 8.354 1.00 . A A . 70 LEU N 1 1 7 17631 1 1 43 LEU O O 15.421 -0.615 6.767 1.00 . A A . 70 LEU O 1 1 7 17632 1 1 44 LEU C C 13.086 1.230 4.069 1.00 . A A . 71 LEU C 1 1 7 17633 1 1 44 LEU CA C 13.786 -0.017 4.582 1.00 . A A . 71 LEU CA 1 1 7 17634 1 1 44 LEU CB C 13.470 -1.205 3.666 1.00 . A A . 71 LEU CB 1 1 7 17635 1 1 44 LEU CD1 C 13.745 -3.613 3.056 1.00 . A A . 71 LEU CD1 1 1 7 17636 1 1 44 LEU CD2 C 15.728 -2.292 3.807 1.00 . A A . 71 LEU CD2 1 1 7 17637 1 1 44 LEU CG C 14.228 -2.499 3.968 1.00 . A A . 71 LEU CG 1 1 7 17638 1 1 44 LEU H H 12.398 -0.265 6.153 1.00 . A A . 71 LEU H 1 1 7 17639 1 1 44 LEU HA H 14.854 0.155 4.592 1.00 . A A . 71 LEU HA 1 1 7 17640 1 1 44 LEU HB2 H 12.412 -1.411 3.736 1.00 . A A . 71 LEU HB2 1 1 7 17641 1 1 44 LEU HB3 H 13.693 -0.914 2.651 1.00 . A A . 71 LEU HB3 1 1 7 17642 1 1 44 LEU HD11 H 12.680 -3.751 3.187 1.00 . A A . 71 LEU HD11 1 1 7 17643 1 1 44 LEU HD12 H 14.260 -4.530 3.303 1.00 . A A . 71 LEU HD12 1 1 7 17644 1 1 44 LEU HD13 H 13.949 -3.351 2.028 1.00 . A A . 71 LEU HD13 1 1 7 17645 1 1 44 LEU HD21 H 15.944 -2.001 2.789 1.00 . A A . 71 LEU HD21 1 1 7 17646 1 1 44 LEU HD22 H 16.244 -3.212 4.035 1.00 . A A . 71 LEU HD22 1 1 7 17647 1 1 44 LEU HD23 H 16.059 -1.516 4.482 1.00 . A A . 71 LEU HD23 1 1 7 17648 1 1 44 LEU HG H 14.036 -2.793 4.990 1.00 . A A . 71 LEU HG 1 1 7 17649 1 1 44 LEU N N 13.356 -0.271 5.949 1.00 . A A . 71 LEU N 1 1 7 17650 1 1 44 LEU O O 12.318 1.854 4.801 1.00 . A A . 71 LEU O 1 1 7 17651 1 1 45 HIS C C 11.619 2.233 1.224 1.00 . A A . 72 HIS C 1 1 7 17652 1 1 45 HIS CA C 12.634 2.727 2.244 1.00 . A A . 72 HIS CA 1 1 7 17653 1 1 45 HIS CB C 13.587 3.715 1.582 1.00 . A A . 72 HIS CB 1 1 7 17654 1 1 45 HIS CD2 C 12.628 6.105 1.789 1.00 . A A . 72 HIS CD2 1 1 7 17655 1 1 45 HIS CE1 C 11.731 6.266 -0.200 1.00 . A A . 72 HIS CE1 1 1 7 17656 1 1 45 HIS CG C 12.887 4.954 1.132 1.00 . A A . 72 HIS CG 1 1 7 17657 1 1 45 HIS H H 14.043 1.141 2.315 1.00 . A A . 72 HIS H 1 1 7 17658 1 1 45 HIS HA H 12.110 3.237 3.037 1.00 . A A . 72 HIS HA 1 1 7 17659 1 1 45 HIS HB2 H 14.350 3.997 2.290 1.00 . A A . 72 HIS HB2 1 1 7 17660 1 1 45 HIS HB3 H 14.046 3.253 0.721 1.00 . A A . 72 HIS HB3 1 1 7 17661 1 1 45 HIS HD1 H 12.307 4.405 -0.829 1.00 . A A . 72 HIS HD1 1 1 7 17662 1 1 45 HIS HD2 H 12.916 6.339 2.804 1.00 . A A . 72 HIS HD2 1 1 7 17663 1 1 45 HIS HE1 H 11.199 6.647 -1.060 1.00 . A A . 72 HIS HE1 1 1 7 17664 1 1 45 HIS HE2 H 11.649 7.840 1.109 1.00 . A A . 72 HIS HE2 1 1 7 17665 1 1 45 HIS N N 13.348 1.610 2.834 1.00 . A A . 72 HIS N 1 1 7 17666 1 1 45 HIS ND1 N 12.311 5.088 -0.115 1.00 . A A . 72 HIS ND1 1 1 7 17667 1 1 45 HIS NE2 N 11.909 6.904 0.938 1.00 . A A . 72 HIS NE2 1 1 7 17668 1 1 45 HIS O O 10.417 2.233 1.478 1.00 . A A . 72 HIS O 1 1 7 17669 1 1 46 SER C C 11.328 -0.127 -1.206 1.00 . A A . 73 SER C 1 1 7 17670 1 1 46 SER CA C 11.252 1.378 -1.012 1.00 . A A . 73 SER CA 1 1 7 17671 1 1 46 SER CB C 11.637 2.109 -2.297 1.00 . A A . 73 SER CB 1 1 7 17672 1 1 46 SER H H 13.084 1.750 -0.040 1.00 . A A . 73 SER H 1 1 7 17673 1 1 46 SER HA H 10.238 1.640 -0.750 1.00 . A A . 73 SER HA 1 1 7 17674 1 1 46 SER HB2 H 12.673 1.911 -2.527 1.00 . A A . 73 SER HB2 1 1 7 17675 1 1 46 SER HB3 H 11.014 1.763 -3.109 1.00 . A A . 73 SER HB3 1 1 7 17676 1 1 46 SER HG H 10.514 3.710 -2.204 1.00 . A A . 73 SER HG 1 1 7 17677 1 1 46 SER N N 12.114 1.800 0.076 1.00 . A A . 73 SER N 1 1 7 17678 1 1 46 SER O O 12.019 -0.618 -2.095 1.00 . A A . 73 SER O 1 1 7 17679 1 1 46 SER OG O 11.458 3.509 -2.148 1.00 . A A . 73 SER OG 1 1 7 17680 1 1 47 PHE C C 9.460 -2.705 -1.428 1.00 . A A . 74 PHE C 1 1 7 17681 1 1 47 PHE CA C 10.565 -2.296 -0.462 1.00 . A A . 74 PHE CA 1 1 7 17682 1 1 47 PHE CB C 10.369 -2.941 0.916 1.00 . A A . 74 PHE CB 1 1 7 17683 1 1 47 PHE CD1 C 8.098 -2.312 1.793 1.00 . A A . 74 PHE CD1 1 1 7 17684 1 1 47 PHE CD2 C 10.018 -1.332 2.808 1.00 . A A . 74 PHE CD2 1 1 7 17685 1 1 47 PHE CE1 C 7.283 -1.623 2.671 1.00 . A A . 74 PHE CE1 1 1 7 17686 1 1 47 PHE CE2 C 9.209 -0.637 3.684 1.00 . A A . 74 PHE CE2 1 1 7 17687 1 1 47 PHE CG C 9.474 -2.174 1.850 1.00 . A A . 74 PHE CG 1 1 7 17688 1 1 47 PHE CZ C 7.838 -0.785 3.616 1.00 . A A . 74 PHE CZ 1 1 7 17689 1 1 47 PHE H H 10.135 -0.402 0.364 1.00 . A A . 74 PHE H 1 1 7 17690 1 1 47 PHE HA H 11.509 -2.631 -0.867 1.00 . A A . 74 PHE HA 1 1 7 17691 1 1 47 PHE HB2 H 9.938 -3.922 0.784 1.00 . A A . 74 PHE HB2 1 1 7 17692 1 1 47 PHE HB3 H 11.333 -3.044 1.392 1.00 . A A . 74 PHE HB3 1 1 7 17693 1 1 47 PHE HD1 H 7.659 -2.962 1.052 1.00 . A A . 74 PHE HD1 1 1 7 17694 1 1 47 PHE HD2 H 11.091 -1.216 2.862 1.00 . A A . 74 PHE HD2 1 1 7 17695 1 1 47 PHE HE1 H 6.213 -1.741 2.616 1.00 . A A . 74 PHE HE1 1 1 7 17696 1 1 47 PHE HE2 H 9.646 0.017 4.423 1.00 . A A . 74 PHE HE2 1 1 7 17697 1 1 47 PHE HZ H 7.203 -0.249 4.303 1.00 . A A . 74 PHE HZ 1 1 7 17698 1 1 47 PHE N N 10.630 -0.852 -0.352 1.00 . A A . 74 PHE N 1 1 7 17699 1 1 47 PHE O O 8.763 -1.854 -1.987 1.00 . A A . 74 PHE O 1 1 7 17700 1 1 48 ILE C C 7.181 -5.160 -2.042 1.00 . A A . 75 ILE C 1 1 7 17701 1 1 48 ILE CA C 8.419 -4.517 -2.656 1.00 . A A . 75 ILE CA 1 1 7 17702 1 1 48 ILE CB C 9.149 -5.560 -3.533 1.00 . A A . 75 ILE CB 1 1 7 17703 1 1 48 ILE CD1 C 11.347 -6.039 -4.726 1.00 . A A . 75 ILE CD1 1 1 7 17704 1 1 48 ILE CG1 C 10.499 -5.015 -4.004 1.00 . A A . 75 ILE CG1 1 1 7 17705 1 1 48 ILE CG2 C 8.294 -5.943 -4.732 1.00 . A A . 75 ILE CG2 1 1 7 17706 1 1 48 ILE H H 9.795 -4.636 -1.056 1.00 . A A . 75 ILE H 1 1 7 17707 1 1 48 ILE HA H 8.117 -3.692 -3.285 1.00 . A A . 75 ILE HA 1 1 7 17708 1 1 48 ILE HB H 9.313 -6.448 -2.941 1.00 . A A . 75 ILE HB 1 1 7 17709 1 1 48 ILE HD11 H 10.770 -6.483 -5.522 1.00 . A A . 75 ILE HD11 1 1 7 17710 1 1 48 ILE HD12 H 11.655 -6.806 -4.031 1.00 . A A . 75 ILE HD12 1 1 7 17711 1 1 48 ILE HD13 H 12.220 -5.557 -5.141 1.00 . A A . 75 ILE HD13 1 1 7 17712 1 1 48 ILE HG12 H 10.332 -4.188 -4.679 1.00 . A A . 75 ILE HG12 1 1 7 17713 1 1 48 ILE HG13 H 11.057 -4.666 -3.147 1.00 . A A . 75 ILE HG13 1 1 7 17714 1 1 48 ILE HG21 H 8.822 -6.667 -5.335 1.00 . A A . 75 ILE HG21 1 1 7 17715 1 1 48 ILE HG22 H 8.090 -5.062 -5.324 1.00 . A A . 75 ILE HG22 1 1 7 17716 1 1 48 ILE HG23 H 7.364 -6.369 -4.389 1.00 . A A . 75 ILE HG23 1 1 7 17717 1 1 48 ILE N N 9.308 -4.003 -1.626 1.00 . A A . 75 ILE N 1 1 7 17718 1 1 48 ILE O O 7.273 -5.865 -1.044 1.00 . A A . 75 ILE O 1 1 7 17719 1 1 49 THR C C 4.083 -6.120 -3.450 1.00 . A A . 76 THR C 1 1 7 17720 1 1 49 THR CA C 4.790 -5.545 -2.226 1.00 . A A . 76 THR CA 1 1 7 17721 1 1 49 THR CB C 3.853 -4.572 -1.468 1.00 . A A . 76 THR CB 1 1 7 17722 1 1 49 THR CG2 C 3.528 -3.345 -2.304 1.00 . A A . 76 THR CG2 1 1 7 17723 1 1 49 THR H H 6.006 -4.266 -3.387 1.00 . A A . 76 THR H 1 1 7 17724 1 1 49 THR HA H 5.045 -6.358 -1.562 1.00 . A A . 76 THR HA 1 1 7 17725 1 1 49 THR HB H 4.357 -4.245 -0.571 1.00 . A A . 76 THR HB 1 1 7 17726 1 1 49 THR HG1 H 2.126 -5.427 -1.892 1.00 . A A . 76 THR HG1 1 1 7 17727 1 1 49 THR HG21 H 3.017 -3.651 -3.204 1.00 . A A . 76 THR HG21 1 1 7 17728 1 1 49 THR HG22 H 4.443 -2.833 -2.565 1.00 . A A . 76 THR HG22 1 1 7 17729 1 1 49 THR HG23 H 2.893 -2.680 -1.738 1.00 . A A . 76 THR HG23 1 1 7 17730 1 1 49 THR N N 6.027 -4.904 -2.636 1.00 . A A . 76 THR N 1 1 7 17731 1 1 49 THR O O 3.819 -5.413 -4.419 1.00 . A A . 76 THR O 1 1 7 17732 1 1 49 THR OG1 O 2.636 -5.234 -1.099 1.00 . A A . 76 THR OG1 1 1 7 17733 1 1 50 LEU C C 1.704 -8.231 -4.339 1.00 . A A . 77 LEU C 1 1 7 17734 1 1 50 LEU CA C 3.190 -8.065 -4.562 1.00 . A A . 77 LEU CA 1 1 7 17735 1 1 50 LEU CB C 3.818 -9.433 -4.839 1.00 . A A . 77 LEU CB 1 1 7 17736 1 1 50 LEU CD1 C 5.763 -10.649 -5.830 1.00 . A A . 77 LEU CD1 1 1 7 17737 1 1 50 LEU CD2 C 5.795 -8.169 -5.700 1.00 . A A . 77 LEU CD2 1 1 7 17738 1 1 50 LEU CG C 5.333 -9.440 -5.023 1.00 . A A . 77 LEU CG 1 1 7 17739 1 1 50 LEU H H 4.046 -7.938 -2.629 1.00 . A A . 77 LEU H 1 1 7 17740 1 1 50 LEU HA H 3.340 -7.433 -5.426 1.00 . A A . 77 LEU HA 1 1 7 17741 1 1 50 LEU HB2 H 3.575 -10.089 -4.017 1.00 . A A . 77 LEU HB2 1 1 7 17742 1 1 50 LEU HB3 H 3.370 -9.833 -5.737 1.00 . A A . 77 LEU HB3 1 1 7 17743 1 1 50 LEU HD11 H 5.424 -10.529 -6.852 1.00 . A A . 77 LEU HD11 1 1 7 17744 1 1 50 LEU HD12 H 5.326 -11.541 -5.406 1.00 . A A . 77 LEU HD12 1 1 7 17745 1 1 50 LEU HD13 H 6.840 -10.731 -5.814 1.00 . A A . 77 LEU HD13 1 1 7 17746 1 1 50 LEU HD21 H 5.217 -8.023 -6.601 1.00 . A A . 77 LEU HD21 1 1 7 17747 1 1 50 LEU HD22 H 6.841 -8.254 -5.951 1.00 . A A . 77 LEU HD22 1 1 7 17748 1 1 50 LEU HD23 H 5.647 -7.331 -5.036 1.00 . A A . 77 LEU HD23 1 1 7 17749 1 1 50 LEU HG H 5.803 -9.495 -4.056 1.00 . A A . 77 LEU HG 1 1 7 17750 1 1 50 LEU N N 3.814 -7.411 -3.426 1.00 . A A . 77 LEU N 1 1 7 17751 1 1 50 LEU O O 1.258 -8.446 -3.215 1.00 . A A . 77 LEU O 1 1 7 17752 1 1 51 PHE C C -0.840 -9.444 -6.366 1.00 . A A . 78 PHE C 1 1 7 17753 1 1 51 PHE CA C -0.485 -8.332 -5.390 1.00 . A A . 78 PHE CA 1 1 7 17754 1 1 51 PHE CB C -1.236 -7.044 -5.756 1.00 . A A . 78 PHE CB 1 1 7 17755 1 1 51 PHE CD1 C -0.330 -5.785 -3.765 1.00 . A A . 78 PHE CD1 1 1 7 17756 1 1 51 PHE CD2 C -2.587 -5.400 -4.421 1.00 . A A . 78 PHE CD2 1 1 7 17757 1 1 51 PHE CE1 C -0.468 -4.877 -2.735 1.00 . A A . 78 PHE CE1 1 1 7 17758 1 1 51 PHE CE2 C -2.732 -4.490 -3.389 1.00 . A A . 78 PHE CE2 1 1 7 17759 1 1 51 PHE CG C -1.385 -6.059 -4.621 1.00 . A A . 78 PHE CG 1 1 7 17760 1 1 51 PHE CZ C -1.671 -4.229 -2.546 1.00 . A A . 78 PHE CZ 1 1 7 17761 1 1 51 PHE H H 1.387 -7.889 -6.271 1.00 . A A . 78 PHE H 1 1 7 17762 1 1 51 PHE HA H -0.760 -8.638 -4.392 1.00 . A A . 78 PHE HA 1 1 7 17763 1 1 51 PHE HB2 H -0.707 -6.544 -6.553 1.00 . A A . 78 PHE HB2 1 1 7 17764 1 1 51 PHE HB3 H -2.227 -7.302 -6.100 1.00 . A A . 78 PHE HB3 1 1 7 17765 1 1 51 PHE HD1 H 0.611 -6.293 -3.907 1.00 . A A . 78 PHE HD1 1 1 7 17766 1 1 51 PHE HD2 H -3.419 -5.602 -5.078 1.00 . A A . 78 PHE HD2 1 1 7 17767 1 1 51 PHE HE1 H 0.364 -4.674 -2.076 1.00 . A A . 78 PHE HE1 1 1 7 17768 1 1 51 PHE HE2 H -3.676 -3.984 -3.244 1.00 . A A . 78 PHE HE2 1 1 7 17769 1 1 51 PHE HZ H -1.781 -3.520 -1.740 1.00 . A A . 78 PHE HZ 1 1 7 17770 1 1 51 PHE N N 0.954 -8.117 -5.417 1.00 . A A . 78 PHE N 1 1 7 17771 1 1 51 PHE O O -0.769 -9.261 -7.580 1.00 . A A . 78 PHE O 1 1 7 17772 1 1 52 LYS C C -2.917 -12.201 -6.529 1.00 . A A . 79 LYS C 1 1 7 17773 1 1 52 LYS CA C -1.465 -11.773 -6.659 1.00 . A A . 79 LYS CA 1 1 7 17774 1 1 52 LYS CB C -0.541 -12.923 -6.261 1.00 . A A . 79 LYS CB 1 1 7 17775 1 1 52 LYS CD C 1.354 -12.313 -7.796 1.00 . A A . 79 LYS CD 1 1 7 17776 1 1 52 LYS CE C 2.813 -11.899 -7.890 1.00 . A A . 79 LYS CE 1 1 7 17777 1 1 52 LYS CG C 0.930 -12.565 -6.358 1.00 . A A . 79 LYS CG 1 1 7 17778 1 1 52 LYS H H -1.273 -10.676 -4.857 1.00 . A A . 79 LYS H 1 1 7 17779 1 1 52 LYS HA H -1.271 -11.505 -7.687 1.00 . A A . 79 LYS HA 1 1 7 17780 1 1 52 LYS HB2 H -0.757 -13.209 -5.241 1.00 . A A . 79 LYS HB2 1 1 7 17781 1 1 52 LYS HB3 H -0.730 -13.765 -6.911 1.00 . A A . 79 LYS HB3 1 1 7 17782 1 1 52 LYS HD2 H 1.209 -13.216 -8.369 1.00 . A A . 79 LYS HD2 1 1 7 17783 1 1 52 LYS HD3 H 0.743 -11.522 -8.204 1.00 . A A . 79 LYS HD3 1 1 7 17784 1 1 52 LYS HE2 H 2.933 -10.935 -7.416 1.00 . A A . 79 LYS HE2 1 1 7 17785 1 1 52 LYS HE3 H 3.417 -12.631 -7.374 1.00 . A A . 79 LYS HE3 1 1 7 17786 1 1 52 LYS HG2 H 1.097 -11.669 -5.788 1.00 . A A . 79 LYS HG2 1 1 7 17787 1 1 52 LYS HG3 H 1.519 -13.374 -5.950 1.00 . A A . 79 LYS HG3 1 1 7 17788 1 1 52 LYS HZ1 H 3.498 -12.756 -9.666 1.00 . A A . 79 LYS HZ1 1 1 7 17789 1 1 52 LYS HZ2 H 4.113 -11.196 -9.377 1.00 . A A . 79 LYS HZ2 1 1 7 17790 1 1 52 LYS HZ3 H 2.508 -11.397 -9.894 1.00 . A A . 79 LYS HZ3 1 1 7 17791 1 1 52 LYS N N -1.193 -10.603 -5.832 1.00 . A A . 79 LYS N 1 1 7 17792 1 1 52 LYS NZ N 3.266 -11.804 -9.302 1.00 . A A . 79 LYS NZ 1 1 7 17793 1 1 52 LYS O O -3.502 -12.124 -5.453 1.00 . A A . 79 LYS O 1 1 7 17794 1 1 53 LEU C C -5.105 -14.423 -7.033 1.00 . A A . 80 LEU C 1 1 7 17795 1 1 53 LEU CA C -4.891 -13.050 -7.653 1.00 . A A . 80 LEU CA 1 1 7 17796 1 1 53 LEU CB C -5.435 -13.036 -9.075 1.00 . A A . 80 LEU CB 1 1 7 17797 1 1 53 LEU CD1 C -6.577 -11.803 -10.867 1.00 . A A . 80 LEU CD1 1 1 7 17798 1 1 53 LEU CD2 C -6.580 -10.905 -8.544 1.00 . A A . 80 LEU CD2 1 1 7 17799 1 1 53 LEU CG C -5.791 -11.667 -9.589 1.00 . A A . 80 LEU CG 1 1 7 17800 1 1 53 LEU H H -2.942 -12.754 -8.438 1.00 . A A . 80 LEU H 1 1 7 17801 1 1 53 LEU HA H -5.442 -12.316 -7.078 1.00 . A A . 80 LEU HA 1 1 7 17802 1 1 53 LEU HB2 H -4.697 -13.453 -9.734 1.00 . A A . 80 LEU HB2 1 1 7 17803 1 1 53 LEU HB3 H -6.323 -13.646 -9.115 1.00 . A A . 80 LEU HB3 1 1 7 17804 1 1 53 LEU HD11 H -7.078 -10.883 -11.059 1.00 . A A . 80 LEU HD11 1 1 7 17805 1 1 53 LEU HD12 H -7.302 -12.597 -10.763 1.00 . A A . 80 LEU HD12 1 1 7 17806 1 1 53 LEU HD13 H -5.905 -12.029 -11.683 1.00 . A A . 80 LEU HD13 1 1 7 17807 1 1 53 LEU HD21 H -6.512 -9.857 -8.749 1.00 . A A . 80 LEU HD21 1 1 7 17808 1 1 53 LEU HD22 H -6.175 -11.109 -7.564 1.00 . A A . 80 LEU HD22 1 1 7 17809 1 1 53 LEU HD23 H -7.615 -11.213 -8.577 1.00 . A A . 80 LEU HD23 1 1 7 17810 1 1 53 LEU HG H -4.886 -11.115 -9.803 1.00 . A A . 80 LEU HG 1 1 7 17811 1 1 53 LEU N N -3.487 -12.659 -7.627 1.00 . A A . 80 LEU N 1 1 7 17812 1 1 53 LEU O O -4.555 -15.424 -7.493 1.00 . A A . 80 LEU O 1 1 7 17813 1 1 54 ARG C C -7.372 -16.405 -6.028 1.00 . A A . 81 ARG C 1 1 7 17814 1 1 54 ARG CA C -6.243 -15.696 -5.299 1.00 . A A . 81 ARG CA 1 1 7 17815 1 1 54 ARG CB C -6.656 -15.428 -3.852 1.00 . A A . 81 ARG CB 1 1 7 17816 1 1 54 ARG CD C -4.314 -15.532 -2.981 1.00 . A A . 81 ARG CD 1 1 7 17817 1 1 54 ARG CG C -5.590 -14.717 -3.043 1.00 . A A . 81 ARG CG 1 1 7 17818 1 1 54 ARG CZ C -3.597 -17.772 -2.225 1.00 . A A . 81 ARG CZ 1 1 7 17819 1 1 54 ARG H H -6.261 -13.604 -5.628 1.00 . A A . 81 ARG H 1 1 7 17820 1 1 54 ARG HA H -5.369 -16.329 -5.306 1.00 . A A . 81 ARG HA 1 1 7 17821 1 1 54 ARG HB2 H -7.546 -14.817 -3.850 1.00 . A A . 81 ARG HB2 1 1 7 17822 1 1 54 ARG HB3 H -6.874 -16.370 -3.371 1.00 . A A . 81 ARG HB3 1 1 7 17823 1 1 54 ARG HD2 H -3.999 -15.749 -3.990 1.00 . A A . 81 ARG HD2 1 1 7 17824 1 1 54 ARG HD3 H -3.553 -14.951 -2.482 1.00 . A A . 81 ARG HD3 1 1 7 17825 1 1 54 ARG HE H -5.351 -16.911 -1.769 1.00 . A A . 81 ARG HE 1 1 7 17826 1 1 54 ARG HG2 H -5.380 -13.767 -3.508 1.00 . A A . 81 ARG HG2 1 1 7 17827 1 1 54 ARG HG3 H -5.958 -14.557 -2.040 1.00 . A A . 81 ARG HG3 1 1 7 17828 1 1 54 ARG HH11 H -2.245 -16.800 -3.384 1.00 . A A . 81 ARG HH11 1 1 7 17829 1 1 54 ARG HH12 H -1.761 -18.379 -2.844 1.00 . A A . 81 ARG HH12 1 1 7 17830 1 1 54 ARG HH21 H -4.712 -18.997 -1.045 1.00 . A A . 81 ARG HH21 1 1 7 17831 1 1 54 ARG HH22 H -3.158 -19.615 -1.511 1.00 . A A . 81 ARG HH22 1 1 7 17832 1 1 54 ARG N N -5.902 -14.452 -5.974 1.00 . A A . 81 ARG N 1 1 7 17833 1 1 54 ARG NE N -4.501 -16.793 -2.260 1.00 . A A . 81 ARG NE 1 1 7 17834 1 1 54 ARG NH1 N -2.445 -17.639 -2.869 1.00 . A A . 81 ARG NH1 1 1 7 17835 1 1 54 ARG NH2 N -3.842 -18.884 -1.543 1.00 . A A . 81 ARG NH2 1 1 7 17836 1 1 54 ARG O O -7.185 -17.483 -6.580 1.00 . A A . 81 ARG O 1 1 7 17837 1 1 55 ASP C C -10.041 -15.624 -7.952 1.00 . A A . 82 ASP C 1 1 7 17838 1 1 55 ASP CA C -9.692 -16.388 -6.688 1.00 . A A . 82 ASP CA 1 1 7 17839 1 1 55 ASP CB C -10.900 -16.455 -5.751 1.00 . A A . 82 ASP CB 1 1 7 17840 1 1 55 ASP CG C -10.685 -17.416 -4.602 1.00 . A A . 82 ASP CG 1 1 7 17841 1 1 55 ASP H H -8.644 -14.929 -5.578 1.00 . A A . 82 ASP H 1 1 7 17842 1 1 55 ASP HA H -9.414 -17.392 -6.964 1.00 . A A . 82 ASP HA 1 1 7 17843 1 1 55 ASP HB2 H -11.086 -15.471 -5.344 1.00 . A A . 82 ASP HB2 1 1 7 17844 1 1 55 ASP HB3 H -11.766 -16.779 -6.310 1.00 . A A . 82 ASP HB3 1 1 7 17845 1 1 55 ASP N N -8.546 -15.794 -6.028 1.00 . A A . 82 ASP N 1 1 7 17846 1 1 55 ASP O O -9.804 -16.107 -9.058 1.00 . A A . 82 ASP O 1 1 7 17847 1 1 55 ASP OD1 O -10.773 -18.642 -4.826 1.00 . A A . 82 ASP OD1 1 1 7 17848 1 1 55 ASP OD2 O -10.418 -16.956 -3.470 1.00 . A A . 82 ASP OD2 1 1 7 17849 1 1 56 ASN C C -10.545 -12.173 -8.807 1.00 . A A . 83 ASN C 1 1 7 17850 1 1 56 ASN CA C -10.988 -13.629 -8.947 1.00 . A A . 83 ASN CA 1 1 7 17851 1 1 56 ASN CB C -12.510 -13.702 -9.146 1.00 . A A . 83 ASN CB 1 1 7 17852 1 1 56 ASN CG C -13.290 -12.936 -8.092 1.00 . A A . 83 ASN CG 1 1 7 17853 1 1 56 ASN H H -10.710 -14.067 -6.881 1.00 . A A . 83 ASN H 1 1 7 17854 1 1 56 ASN HA H -10.506 -14.049 -9.817 1.00 . A A . 83 ASN HA 1 1 7 17855 1 1 56 ASN HB2 H -12.757 -13.291 -10.114 1.00 . A A . 83 ASN HB2 1 1 7 17856 1 1 56 ASN HB3 H -12.818 -14.737 -9.113 1.00 . A A . 83 ASN HB3 1 1 7 17857 1 1 56 ASN HD21 H -13.365 -14.540 -6.924 1.00 . A A . 83 ASN HD21 1 1 7 17858 1 1 56 ASN HD22 H -14.126 -13.116 -6.297 1.00 . A A . 83 ASN HD22 1 1 7 17859 1 1 56 ASN N N -10.580 -14.424 -7.794 1.00 . A A . 83 ASN N 1 1 7 17860 1 1 56 ASN ND2 N -13.628 -13.599 -6.999 1.00 . A A . 83 ASN ND2 1 1 7 17861 1 1 56 ASN O O -10.392 -11.469 -9.803 1.00 . A A . 83 ASN O 1 1 7 17862 1 1 56 ASN OD1 O -13.592 -11.756 -8.263 1.00 . A A . 83 ASN OD1 1 1 7 17863 1 1 57 SER C C -9.239 -10.206 -5.987 1.00 . A A . 84 SER C 1 1 7 17864 1 1 57 SER CA C -9.946 -10.333 -7.329 1.00 . A A . 84 SER CA 1 1 7 17865 1 1 57 SER CB C -11.167 -9.406 -7.364 1.00 . A A . 84 SER CB 1 1 7 17866 1 1 57 SER H H -10.465 -12.328 -6.813 1.00 . A A . 84 SER H 1 1 7 17867 1 1 57 SER HA H -9.262 -10.042 -8.113 1.00 . A A . 84 SER HA 1 1 7 17868 1 1 57 SER HB2 H -11.897 -9.749 -6.648 1.00 . A A . 84 SER HB2 1 1 7 17869 1 1 57 SER HB3 H -10.859 -8.404 -7.109 1.00 . A A . 84 SER HB3 1 1 7 17870 1 1 57 SER HG H -11.495 -10.183 -9.138 1.00 . A A . 84 SER HG 1 1 7 17871 1 1 57 SER N N -10.345 -11.719 -7.576 1.00 . A A . 84 SER N 1 1 7 17872 1 1 57 SER O O -8.795 -9.126 -5.601 1.00 . A A . 84 SER O 1 1 7 17873 1 1 57 SER OG O -11.766 -9.389 -8.652 1.00 . A A . 84 SER OG 1 1 7 17874 1 1 58 GLU C C -7.008 -11.184 -4.162 1.00 . A A . 85 GLU C 1 1 7 17875 1 1 58 GLU CA C -8.502 -11.366 -3.986 1.00 . A A . 85 GLU CA 1 1 7 17876 1 1 58 GLU CB C -8.791 -12.699 -3.284 1.00 . A A . 85 GLU CB 1 1 7 17877 1 1 58 GLU CD C -11.136 -13.072 -4.211 1.00 . A A . 85 GLU CD 1 1 7 17878 1 1 58 GLU CG C -10.262 -12.942 -2.971 1.00 . A A . 85 GLU CG 1 1 7 17879 1 1 58 GLU H H -9.551 -12.142 -5.634 1.00 . A A . 85 GLU H 1 1 7 17880 1 1 58 GLU HA H -8.888 -10.556 -3.386 1.00 . A A . 85 GLU HA 1 1 7 17881 1 1 58 GLU HB2 H -8.443 -13.504 -3.912 1.00 . A A . 85 GLU HB2 1 1 7 17882 1 1 58 GLU HB3 H -8.243 -12.722 -2.352 1.00 . A A . 85 GLU HB3 1 1 7 17883 1 1 58 GLU HG2 H -10.345 -13.853 -2.398 1.00 . A A . 85 GLU HG2 1 1 7 17884 1 1 58 GLU HG3 H -10.620 -12.113 -2.378 1.00 . A A . 85 GLU HG3 1 1 7 17885 1 1 58 GLU N N -9.152 -11.319 -5.279 1.00 . A A . 85 GLU N 1 1 7 17886 1 1 58 GLU O O -6.361 -11.964 -4.857 1.00 . A A . 85 GLU O 1 1 7 17887 1 1 58 GLU OE1 O -10.613 -13.462 -5.282 1.00 . A A . 85 GLU OE1 1 1 7 17888 1 1 58 GLU OE2 O -12.343 -12.777 -4.119 1.00 . A A . 85 GLU OE2 1 1 7 17889 1 1 59 PHE C C -4.211 -10.321 -2.560 1.00 . A A . 86 PHE C 1 1 7 17890 1 1 59 PHE CA C -5.063 -9.822 -3.712 1.00 . A A . 86 PHE CA 1 1 7 17891 1 1 59 PHE CB C -4.874 -8.316 -3.876 1.00 . A A . 86 PHE CB 1 1 7 17892 1 1 59 PHE CD1 C -4.587 -8.253 -6.362 1.00 . A A . 86 PHE CD1 1 1 7 17893 1 1 59 PHE CD2 C -6.265 -6.877 -5.382 1.00 . A A . 86 PHE CD2 1 1 7 17894 1 1 59 PHE CE1 C -4.923 -7.778 -7.617 1.00 . A A . 86 PHE CE1 1 1 7 17895 1 1 59 PHE CE2 C -6.607 -6.401 -6.631 1.00 . A A . 86 PHE CE2 1 1 7 17896 1 1 59 PHE CG C -5.255 -7.807 -5.234 1.00 . A A . 86 PHE CG 1 1 7 17897 1 1 59 PHE CZ C -5.936 -6.850 -7.750 1.00 . A A . 86 PHE CZ 1 1 7 17898 1 1 59 PHE H H -7.026 -9.613 -2.940 1.00 . A A . 86 PHE H 1 1 7 17899 1 1 59 PHE HA H -4.727 -10.307 -4.615 1.00 . A A . 86 PHE HA 1 1 7 17900 1 1 59 PHE HB2 H -5.482 -7.802 -3.146 1.00 . A A . 86 PHE HB2 1 1 7 17901 1 1 59 PHE HB3 H -3.836 -8.070 -3.708 1.00 . A A . 86 PHE HB3 1 1 7 17902 1 1 59 PHE HD1 H -3.799 -8.981 -6.255 1.00 . A A . 86 PHE HD1 1 1 7 17903 1 1 59 PHE HD2 H -6.793 -6.523 -4.508 1.00 . A A . 86 PHE HD2 1 1 7 17904 1 1 59 PHE HE1 H -4.395 -8.133 -8.489 1.00 . A A . 86 PHE HE1 1 1 7 17905 1 1 59 PHE HE2 H -7.400 -5.674 -6.733 1.00 . A A . 86 PHE HE2 1 1 7 17906 1 1 59 PHE HZ H -6.202 -6.475 -8.727 1.00 . A A . 86 PHE HZ 1 1 7 17907 1 1 59 PHE N N -6.467 -10.155 -3.538 1.00 . A A . 86 PHE N 1 1 7 17908 1 1 59 PHE O O -4.331 -9.854 -1.430 1.00 . A A . 86 PHE O 1 1 7 17909 1 1 60 GLN C C -1.247 -10.706 -1.836 1.00 . A A . 87 GLN C 1 1 7 17910 1 1 60 GLN CA C -2.357 -11.740 -1.926 1.00 . A A . 87 GLN CA 1 1 7 17911 1 1 60 GLN CB C -1.785 -13.085 -2.379 1.00 . A A . 87 GLN CB 1 1 7 17912 1 1 60 GLN CD C 0.061 -14.786 -2.099 1.00 . A A . 87 GLN CD 1 1 7 17913 1 1 60 GLN CG C -0.646 -13.583 -1.508 1.00 . A A . 87 GLN CG 1 1 7 17914 1 1 60 GLN H H -3.400 -11.691 -3.753 1.00 . A A . 87 GLN H 1 1 7 17915 1 1 60 GLN HA H -2.822 -11.853 -0.957 1.00 . A A . 87 GLN HA 1 1 7 17916 1 1 60 GLN HB2 H -2.573 -13.824 -2.362 1.00 . A A . 87 GLN HB2 1 1 7 17917 1 1 60 GLN HB3 H -1.419 -12.985 -3.391 1.00 . A A . 87 GLN HB3 1 1 7 17918 1 1 60 GLN HE21 H 1.775 -14.207 -1.277 1.00 . A A . 87 GLN HE21 1 1 7 17919 1 1 60 GLN HE22 H 1.838 -15.670 -2.198 1.00 . A A . 87 GLN HE22 1 1 7 17920 1 1 60 GLN HG2 H 0.070 -12.785 -1.391 1.00 . A A . 87 GLN HG2 1 1 7 17921 1 1 60 GLN HG3 H -1.042 -13.855 -0.540 1.00 . A A . 87 GLN HG3 1 1 7 17922 1 1 60 GLN N N -3.356 -11.280 -2.862 1.00 . A A . 87 GLN N 1 1 7 17923 1 1 60 GLN NE2 N 1.353 -14.899 -1.832 1.00 . A A . 87 GLN NE2 1 1 7 17924 1 1 60 GLN O O -0.326 -10.699 -2.655 1.00 . A A . 87 GLN O 1 1 7 17925 1 1 60 GLN OE1 O -0.544 -15.597 -2.797 1.00 . A A . 87 GLN OE1 1 1 7 17926 1 1 61 VAL C C 0.854 -9.375 0.055 1.00 . A A . 88 VAL C 1 1 7 17927 1 1 61 VAL CA C -0.360 -8.795 -0.658 1.00 . A A . 88 VAL CA 1 1 7 17928 1 1 61 VAL CB C -0.944 -7.589 0.116 1.00 . A A . 88 VAL CB 1 1 7 17929 1 1 61 VAL CG1 C -1.901 -8.049 1.193 1.00 . A A . 88 VAL CG1 1 1 7 17930 1 1 61 VAL CG2 C 0.161 -6.746 0.713 1.00 . A A . 88 VAL CG2 1 1 7 17931 1 1 61 VAL H H -2.107 -9.880 -0.241 1.00 . A A . 88 VAL H 1 1 7 17932 1 1 61 VAL HA H -0.052 -8.450 -1.633 1.00 . A A . 88 VAL HA 1 1 7 17933 1 1 61 VAL HB H -1.497 -6.976 -0.577 1.00 . A A . 88 VAL HB 1 1 7 17934 1 1 61 VAL HG11 H -2.713 -8.589 0.727 1.00 . A A . 88 VAL HG11 1 1 7 17935 1 1 61 VAL HG12 H -2.291 -7.192 1.722 1.00 . A A . 88 VAL HG12 1 1 7 17936 1 1 61 VAL HG13 H -1.384 -8.699 1.883 1.00 . A A . 88 VAL HG13 1 1 7 17937 1 1 61 VAL HG21 H 0.948 -6.650 -0.011 1.00 . A A . 88 VAL HG21 1 1 7 17938 1 1 61 VAL HG22 H 0.541 -7.226 1.603 1.00 . A A . 88 VAL HG22 1 1 7 17939 1 1 61 VAL HG23 H -0.222 -5.769 0.963 1.00 . A A . 88 VAL HG23 1 1 7 17940 1 1 61 VAL N N -1.348 -9.827 -0.857 1.00 . A A . 88 VAL N 1 1 7 17941 1 1 61 VAL O O 0.797 -9.729 1.235 1.00 . A A . 88 VAL O 1 1 7 17942 1 1 62 THR C C 4.266 -9.062 -0.122 1.00 . A A . 89 THR C 1 1 7 17943 1 1 62 THR CA C 3.156 -10.101 -0.189 1.00 . A A . 89 THR CA 1 1 7 17944 1 1 62 THR CB C 3.608 -11.264 -1.092 1.00 . A A . 89 THR CB 1 1 7 17945 1 1 62 THR CG2 C 4.776 -12.007 -0.464 1.00 . A A . 89 THR CG2 1 1 7 17946 1 1 62 THR H H 1.907 -9.184 -1.623 1.00 . A A . 89 THR H 1 1 7 17947 1 1 62 THR HA H 2.966 -10.486 0.801 1.00 . A A . 89 THR HA 1 1 7 17948 1 1 62 THR HB H 3.920 -10.866 -2.051 1.00 . A A . 89 THR HB 1 1 7 17949 1 1 62 THR HG1 H 1.763 -11.684 -1.656 1.00 . A A . 89 THR HG1 1 1 7 17950 1 1 62 THR HG21 H 5.456 -11.295 -0.025 1.00 . A A . 89 THR HG21 1 1 7 17951 1 1 62 THR HG22 H 5.292 -12.578 -1.224 1.00 . A A . 89 THR HG22 1 1 7 17952 1 1 62 THR HG23 H 4.410 -12.675 0.302 1.00 . A A . 89 THR HG23 1 1 7 17953 1 1 62 THR N N 1.934 -9.507 -0.694 1.00 . A A . 89 THR N 1 1 7 17954 1 1 62 THR O O 4.749 -8.597 -1.150 1.00 . A A . 89 THR O 1 1 7 17955 1 1 62 THR OG1 O 2.512 -12.170 -1.286 1.00 . A A . 89 THR OG1 1 1 7 17956 1 1 63 ASN C C 7.054 -8.338 1.431 1.00 . A A . 90 ASN C 1 1 7 17957 1 1 63 ASN CA C 5.692 -7.686 1.249 1.00 . A A . 90 ASN CA 1 1 7 17958 1 1 63 ASN CB C 5.386 -6.798 2.449 1.00 . A A . 90 ASN CB 1 1 7 17959 1 1 63 ASN CG C 6.214 -5.530 2.449 1.00 . A A . 90 ASN CG 1 1 7 17960 1 1 63 ASN H H 4.275 -9.132 1.873 1.00 . A A . 90 ASN H 1 1 7 17961 1 1 63 ASN HA H 5.711 -7.079 0.357 1.00 . A A . 90 ASN HA 1 1 7 17962 1 1 63 ASN HB2 H 4.342 -6.524 2.430 1.00 . A A . 90 ASN HB2 1 1 7 17963 1 1 63 ASN HB3 H 5.596 -7.344 3.358 1.00 . A A . 90 ASN HB3 1 1 7 17964 1 1 63 ASN HD21 H 4.681 -4.509 1.697 1.00 . A A . 90 ASN HD21 1 1 7 17965 1 1 63 ASN HD22 H 6.133 -3.608 1.976 1.00 . A A . 90 ASN HD22 1 1 7 17966 1 1 63 ASN N N 4.666 -8.698 1.081 1.00 . A A . 90 ASN N 1 1 7 17967 1 1 63 ASN ND2 N 5.618 -4.438 1.997 1.00 . A A . 90 ASN ND2 1 1 7 17968 1 1 63 ASN O O 7.231 -9.197 2.298 1.00 . A A . 90 ASN O 1 1 7 17969 1 1 63 ASN OD1 O 7.364 -5.522 2.878 1.00 . A A . 90 ASN OD1 1 1 7 17970 1 1 64 SER C C 10.300 -7.404 1.256 1.00 . A A . 91 SER C 1 1 7 17971 1 1 64 SER CA C 9.355 -8.441 0.658 1.00 . A A . 91 SER CA 1 1 7 17972 1 1 64 SER CB C 9.821 -8.823 -0.749 1.00 . A A . 91 SER CB 1 1 7 17973 1 1 64 SER H H 7.782 -7.244 -0.064 1.00 . A A . 91 SER H 1 1 7 17974 1 1 64 SER HA H 9.356 -9.322 1.282 1.00 . A A . 91 SER HA 1 1 7 17975 1 1 64 SER HB2 H 9.781 -7.952 -1.390 1.00 . A A . 91 SER HB2 1 1 7 17976 1 1 64 SER HB3 H 10.837 -9.187 -0.702 1.00 . A A . 91 SER HB3 1 1 7 17977 1 1 64 SER HG H 9.540 -10.625 -1.476 1.00 . A A . 91 SER HG 1 1 7 17978 1 1 64 SER N N 8.001 -7.926 0.606 1.00 . A A . 91 SER N 1 1 7 17979 1 1 64 SER O O 10.615 -6.394 0.621 1.00 . A A . 91 SER O 1 1 7 17980 1 1 64 SER OG O 8.998 -9.836 -1.306 1.00 . A A . 91 SER OG 1 1 7 17981 1 1 65 MET C C 12.954 -7.525 3.517 1.00 . A A . 92 MET C 1 1 7 17982 1 1 65 MET CA C 11.688 -6.769 3.142 1.00 . A A . 92 MET CA 1 1 7 17983 1 1 65 MET CB C 11.066 -6.128 4.385 1.00 . A A . 92 MET CB 1 1 7 17984 1 1 65 MET CE C 8.193 -5.324 5.885 1.00 . A A . 92 MET CE 1 1 7 17985 1 1 65 MET CG C 10.242 -4.886 4.080 1.00 . A A . 92 MET CG 1 1 7 17986 1 1 65 MET H H 10.416 -8.448 2.958 1.00 . A A . 92 MET H 1 1 7 17987 1 1 65 MET HA H 11.950 -5.987 2.443 1.00 . A A . 92 MET HA 1 1 7 17988 1 1 65 MET HB2 H 10.423 -6.852 4.865 1.00 . A A . 92 MET HB2 1 1 7 17989 1 1 65 MET HB3 H 11.855 -5.851 5.069 1.00 . A A . 92 MET HB3 1 1 7 17990 1 1 65 MET HE1 H 8.610 -6.314 5.956 1.00 . A A . 92 MET HE1 1 1 7 17991 1 1 65 MET HE2 H 7.471 -5.294 5.083 1.00 . A A . 92 MET HE2 1 1 7 17992 1 1 65 MET HE3 H 7.710 -5.070 6.817 1.00 . A A . 92 MET HE3 1 1 7 17993 1 1 65 MET HG2 H 10.884 -4.153 3.614 1.00 . A A . 92 MET HG2 1 1 7 17994 1 1 65 MET HG3 H 9.453 -5.156 3.394 1.00 . A A . 92 MET HG3 1 1 7 17995 1 1 65 MET N N 10.740 -7.650 2.482 1.00 . A A . 92 MET N 1 1 7 17996 1 1 65 MET O O 12.947 -8.371 4.412 1.00 . A A . 92 MET O 1 1 7 17997 1 1 65 MET SD S 9.505 -4.152 5.553 1.00 . A A . 92 MET SD 1 1 7 17998 1 1 66 THR C C 16.129 -7.049 4.079 1.00 . A A . 93 THR C 1 1 7 17999 1 1 66 THR CA C 15.310 -7.862 3.080 1.00 . A A . 93 THR CA 1 1 7 18000 1 1 66 THR CB C 16.109 -8.019 1.772 1.00 . A A . 93 THR CB 1 1 7 18001 1 1 66 THR CG2 C 17.295 -8.952 1.967 1.00 . A A . 93 THR CG2 1 1 7 18002 1 1 66 THR H H 13.980 -6.536 2.125 1.00 . A A . 93 THR H 1 1 7 18003 1 1 66 THR HA H 15.119 -8.843 3.489 1.00 . A A . 93 THR HA 1 1 7 18004 1 1 66 THR HB H 16.477 -7.049 1.471 1.00 . A A . 93 THR HB 1 1 7 18005 1 1 66 THR HG1 H 14.524 -9.021 1.139 1.00 . A A . 93 THR HG1 1 1 7 18006 1 1 66 THR HG21 H 17.841 -9.038 1.039 1.00 . A A . 93 THR HG21 1 1 7 18007 1 1 66 THR HG22 H 16.939 -9.927 2.267 1.00 . A A . 93 THR HG22 1 1 7 18008 1 1 66 THR HG23 H 17.944 -8.554 2.733 1.00 . A A . 93 THR HG23 1 1 7 18009 1 1 66 THR N N 14.037 -7.215 2.828 1.00 . A A . 93 THR N 1 1 7 18010 1 1 66 THR O O 16.553 -5.930 3.786 1.00 . A A . 93 THR O 1 1 7 18011 1 1 66 THR OG1 O 15.256 -8.537 0.740 1.00 . A A . 93 THR OG1 1 1 7 18012 1 1 67 ARG C C 18.463 -7.621 6.415 1.00 . A A . 94 ARG C 1 1 7 18013 1 1 67 ARG CA C 17.104 -6.948 6.302 1.00 . A A . 94 ARG CA 1 1 7 18014 1 1 67 ARG CB C 16.374 -7.008 7.649 1.00 . A A . 94 ARG CB 1 1 7 18015 1 1 67 ARG CD C 13.932 -7.556 7.829 1.00 . A A . 94 ARG CD 1 1 7 18016 1 1 67 ARG CG C 14.958 -6.457 7.609 1.00 . A A . 94 ARG CG 1 1 7 18017 1 1 67 ARG CZ C 11.536 -7.454 8.430 1.00 . A A . 94 ARG CZ 1 1 7 18018 1 1 67 ARG H H 15.961 -8.502 5.442 1.00 . A A . 94 ARG H 1 1 7 18019 1 1 67 ARG HA H 17.243 -5.916 6.015 1.00 . A A . 94 ARG HA 1 1 7 18020 1 1 67 ARG HB2 H 16.327 -8.036 7.971 1.00 . A A . 94 ARG HB2 1 1 7 18021 1 1 67 ARG HB3 H 16.938 -6.439 8.375 1.00 . A A . 94 ARG HB3 1 1 7 18022 1 1 67 ARG HD2 H 14.111 -8.345 7.113 1.00 . A A . 94 ARG HD2 1 1 7 18023 1 1 67 ARG HD3 H 14.050 -7.947 8.829 1.00 . A A . 94 ARG HD3 1 1 7 18024 1 1 67 ARG HE H 12.394 -6.444 6.931 1.00 . A A . 94 ARG HE 1 1 7 18025 1 1 67 ARG HG2 H 14.848 -5.715 8.386 1.00 . A A . 94 ARG HG2 1 1 7 18026 1 1 67 ARG HG3 H 14.783 -6.002 6.645 1.00 . A A . 94 ARG HG3 1 1 7 18027 1 1 67 ARG HH11 H 12.664 -8.583 9.690 1.00 . A A . 94 ARG HH11 1 1 7 18028 1 1 67 ARG HH12 H 10.959 -8.543 10.043 1.00 . A A . 94 ARG HH12 1 1 7 18029 1 1 67 ARG HH21 H 10.152 -6.389 7.403 1.00 . A A . 94 ARG HH21 1 1 7 18030 1 1 67 ARG HH22 H 9.532 -7.327 8.723 1.00 . A A . 94 ARG HH22 1 1 7 18031 1 1 67 ARG N N 16.328 -7.608 5.265 1.00 . A A . 94 ARG N 1 1 7 18032 1 1 67 ARG NE N 12.561 -7.071 7.666 1.00 . A A . 94 ARG NE 1 1 7 18033 1 1 67 ARG NH1 N 11.735 -8.255 9.467 1.00 . A A . 94 ARG NH1 1 1 7 18034 1 1 67 ARG NH2 N 10.312 -7.015 8.167 1.00 . A A . 94 ARG NH2 1 1 7 18035 1 1 67 ARG O O 18.632 -8.566 7.183 1.00 . A A . 94 ARG O 1 1 7 18036 1 1 68 GLY C C 20.675 -8.947 4.593 1.00 . A A . 95 GLY C 1 1 7 18037 1 1 68 GLY CA C 20.712 -7.791 5.568 1.00 . A A . 95 GLY CA 1 1 7 18038 1 1 68 GLY H H 19.253 -6.328 5.111 1.00 . A A . 95 GLY H 1 1 7 18039 1 1 68 GLY HA2 H 21.455 -7.074 5.245 1.00 . A A . 95 GLY HA2 1 1 7 18040 1 1 68 GLY HA3 H 20.979 -8.163 6.546 1.00 . A A . 95 GLY HA3 1 1 7 18041 1 1 68 GLY N N 19.424 -7.137 5.644 1.00 . A A . 95 GLY N 1 1 7 18042 1 1 68 GLY O O 20.261 -8.777 3.446 1.00 . A A . 95 GLY O 1 1 7 18043 1 1 69 LYS C C 19.848 -12.191 4.651 1.00 . A A . 96 LYS C 1 1 7 18044 1 1 69 LYS CA C 21.003 -11.312 4.202 1.00 . A A . 96 LYS CA 1 1 7 18045 1 1 69 LYS CB C 22.319 -12.086 4.214 1.00 . A A . 96 LYS CB 1 1 7 18046 1 1 69 LYS CD C 23.123 -11.438 1.921 1.00 . A A . 96 LYS CD 1 1 7 18047 1 1 69 LYS CE C 24.138 -10.621 1.137 1.00 . A A . 96 LYS CE 1 1 7 18048 1 1 69 LYS CG C 23.405 -11.394 3.412 1.00 . A A . 96 LYS CG 1 1 7 18049 1 1 69 LYS H H 21.448 -10.196 5.949 1.00 . A A . 96 LYS H 1 1 7 18050 1 1 69 LYS HA H 20.811 -10.980 3.193 1.00 . A A . 96 LYS HA 1 1 7 18051 1 1 69 LYS HB2 H 22.658 -12.189 5.235 1.00 . A A . 96 LYS HB2 1 1 7 18052 1 1 69 LYS HB3 H 22.156 -13.067 3.793 1.00 . A A . 96 LYS HB3 1 1 7 18053 1 1 69 LYS HD2 H 23.168 -12.465 1.585 1.00 . A A . 96 LYS HD2 1 1 7 18054 1 1 69 LYS HD3 H 22.135 -11.040 1.739 1.00 . A A . 96 LYS HD3 1 1 7 18055 1 1 69 LYS HE2 H 25.123 -11.023 1.320 1.00 . A A . 96 LYS HE2 1 1 7 18056 1 1 69 LYS HE3 H 23.908 -10.698 0.085 1.00 . A A . 96 LYS HE3 1 1 7 18057 1 1 69 LYS HG2 H 23.443 -10.363 3.717 1.00 . A A . 96 LYS HG2 1 1 7 18058 1 1 69 LYS HG3 H 24.353 -11.872 3.610 1.00 . A A . 96 LYS HG3 1 1 7 18059 1 1 69 LYS HZ1 H 24.365 -9.086 2.541 1.00 . A A . 96 LYS HZ1 1 1 7 18060 1 1 69 LYS HZ2 H 23.171 -8.778 1.379 1.00 . A A . 96 LYS HZ2 1 1 7 18061 1 1 69 LYS HZ3 H 24.811 -8.648 0.965 1.00 . A A . 96 LYS HZ3 1 1 7 18062 1 1 69 LYS N N 21.086 -10.122 5.036 1.00 . A A . 96 LYS N 1 1 7 18063 1 1 69 LYS NZ N 24.120 -9.186 1.532 1.00 . A A . 96 LYS NZ 1 1 7 18064 1 1 69 LYS O O 19.646 -13.294 4.143 1.00 . A A . 96 LYS O 1 1 7 18065 1 1 70 HIS C C 16.673 -11.572 5.558 1.00 . A A . 97 HIS C 1 1 7 18066 1 1 70 HIS CA C 17.876 -12.356 6.050 1.00 . A A . 97 HIS CA 1 1 7 18067 1 1 70 HIS CB C 17.828 -12.492 7.572 1.00 . A A . 97 HIS CB 1 1 7 18068 1 1 70 HIS CD2 C 20.203 -13.192 8.337 1.00 . A A . 97 HIS CD2 1 1 7 18069 1 1 70 HIS CE1 C 19.739 -15.220 9.012 1.00 . A A . 97 HIS CE1 1 1 7 18070 1 1 70 HIS CG C 18.883 -13.395 8.134 1.00 . A A . 97 HIS CG 1 1 7 18071 1 1 70 HIS H H 19.358 -10.850 6.045 1.00 . A A . 97 HIS H 1 1 7 18072 1 1 70 HIS HA H 17.857 -13.339 5.604 1.00 . A A . 97 HIS HA 1 1 7 18073 1 1 70 HIS HB2 H 17.957 -11.519 8.014 1.00 . A A . 97 HIS HB2 1 1 7 18074 1 1 70 HIS HB3 H 16.865 -12.887 7.861 1.00 . A A . 97 HIS HB3 1 1 7 18075 1 1 70 HIS HD1 H 17.745 -15.129 8.551 1.00 . A A . 97 HIS HD1 1 1 7 18076 1 1 70 HIS HD2 H 20.755 -12.292 8.108 1.00 . A A . 97 HIS HD2 1 1 7 18077 1 1 70 HIS HE1 H 19.840 -16.218 9.413 1.00 . A A . 97 HIS HE1 1 1 7 18078 1 1 70 HIS HE2 H 21.618 -14.435 9.260 1.00 . A A . 97 HIS HE2 1 1 7 18079 1 1 70 HIS N N 19.092 -11.693 5.615 1.00 . A A . 97 HIS N 1 1 7 18080 1 1 70 HIS ND1 N 18.625 -14.677 8.568 1.00 . A A . 97 HIS ND1 1 1 7 18081 1 1 70 HIS NE2 N 20.712 -14.339 8.884 1.00 . A A . 97 HIS NE2 1 1 7 18082 1 1 70 HIS O O 16.491 -10.403 5.900 1.00 . A A . 97 HIS O 1 1 7 18083 1 1 71 CYS C C 13.442 -11.999 4.844 1.00 . A A . 98 CYS C 1 1 7 18084 1 1 71 CYS CA C 14.717 -11.546 4.155 1.00 . A A . 98 CYS CA 1 1 7 18085 1 1 71 CYS CB C 14.641 -11.843 2.656 1.00 . A A . 98 CYS CB 1 1 7 18086 1 1 71 CYS H H 16.040 -13.149 4.528 1.00 . A A . 98 CYS H 1 1 7 18087 1 1 71 CYS HA H 14.835 -10.484 4.299 1.00 . A A . 98 CYS HA 1 1 7 18088 1 1 71 CYS HB2 H 15.605 -11.653 2.210 1.00 . A A . 98 CYS HB2 1 1 7 18089 1 1 71 CYS HB3 H 14.383 -12.882 2.517 1.00 . A A . 98 CYS HB3 1 1 7 18090 1 1 71 CYS N N 15.864 -12.208 4.741 1.00 . A A . 98 CYS N 1 1 7 18091 1 1 71 CYS O O 13.274 -13.180 5.154 1.00 . A A . 98 CYS O 1 1 7 18092 1 1 71 CYS SG S 13.410 -10.840 1.762 1.00 . A A . 98 CYS SG 1 1 7 18093 1 1 72 SER C C 10.149 -10.949 4.803 1.00 . A A . 99 SER C 1 1 7 18094 1 1 72 SER CA C 11.286 -11.359 5.719 1.00 . A A . 99 SER CA 1 1 7 18095 1 1 72 SER CB C 11.177 -10.652 7.067 1.00 . A A . 99 SER CB 1 1 7 18096 1 1 72 SER H H 12.755 -10.126 4.846 1.00 . A A . 99 SER H 1 1 7 18097 1 1 72 SER HA H 11.240 -12.427 5.875 1.00 . A A . 99 SER HA 1 1 7 18098 1 1 72 SER HB2 H 11.210 -9.585 6.914 1.00 . A A . 99 SER HB2 1 1 7 18099 1 1 72 SER HB3 H 10.245 -10.922 7.538 1.00 . A A . 99 SER HB3 1 1 7 18100 1 1 72 SER HG H 12.281 -11.999 7.970 1.00 . A A . 99 SER HG 1 1 7 18101 1 1 72 SER N N 12.556 -11.057 5.096 1.00 . A A . 99 SER N 1 1 7 18102 1 1 72 SER O O 10.057 -9.793 4.383 1.00 . A A . 99 SER O 1 1 7 18103 1 1 72 SER OG O 12.248 -11.030 7.916 1.00 . A A . 99 SER OG 1 1 7 18104 1 1 73 THR C C 6.907 -12.183 4.192 1.00 . A A . 100 THR C 1 1 7 18105 1 1 73 THR CA C 8.203 -11.689 3.573 1.00 . A A . 100 THR CA 1 1 7 18106 1 1 73 THR CB C 8.435 -12.422 2.237 1.00 . A A . 100 THR CB 1 1 7 18107 1 1 73 THR CG2 C 9.667 -11.884 1.527 1.00 . A A . 100 THR CG2 1 1 7 18108 1 1 73 THR H H 9.429 -12.805 4.870 1.00 . A A . 100 THR H 1 1 7 18109 1 1 73 THR HA H 8.128 -10.629 3.377 1.00 . A A . 100 THR HA 1 1 7 18110 1 1 73 THR HB H 7.573 -12.269 1.602 1.00 . A A . 100 THR HB 1 1 7 18111 1 1 73 THR HG1 H 8.079 -14.077 3.253 1.00 . A A . 100 THR HG1 1 1 7 18112 1 1 73 THR HG21 H 10.519 -11.949 2.189 1.00 . A A . 100 THR HG21 1 1 7 18113 1 1 73 THR HG22 H 9.503 -10.852 1.251 1.00 . A A . 100 THR HG22 1 1 7 18114 1 1 73 THR HG23 H 9.856 -12.468 0.639 1.00 . A A . 100 THR HG23 1 1 7 18115 1 1 73 THR N N 9.307 -11.909 4.479 1.00 . A A . 100 THR N 1 1 7 18116 1 1 73 THR O O 6.825 -13.330 4.643 1.00 . A A . 100 THR O 1 1 7 18117 1 1 73 THR OG1 O 8.599 -13.827 2.477 1.00 . A A . 100 THR OG1 1 1 7 18118 1 1 74 TRP C C 3.550 -11.546 3.653 1.00 . A A . 101 TRP C 1 1 7 18119 1 1 74 TRP CA C 4.602 -11.734 4.727 1.00 . A A . 101 TRP CA 1 1 7 18120 1 1 74 TRP CB C 4.214 -10.988 6.012 1.00 . A A . 101 TRP CB 1 1 7 18121 1 1 74 TRP CD1 C 5.406 -8.791 6.551 1.00 . A A . 101 TRP CD1 1 1 7 18122 1 1 74 TRP CD2 C 3.529 -8.524 5.362 1.00 . A A . 101 TRP CD2 1 1 7 18123 1 1 74 TRP CE2 C 4.087 -7.256 5.612 1.00 . A A . 101 TRP CE2 1 1 7 18124 1 1 74 TRP CE3 C 2.343 -8.601 4.625 1.00 . A A . 101 TRP CE3 1 1 7 18125 1 1 74 TRP CG C 4.392 -9.496 5.976 1.00 . A A . 101 TRP CG 1 1 7 18126 1 1 74 TRP CH2 C 2.341 -6.185 4.438 1.00 . A A . 101 TRP CH2 1 1 7 18127 1 1 74 TRP CZ2 C 3.500 -6.079 5.155 1.00 . A A . 101 TRP CZ2 1 1 7 18128 1 1 74 TRP CZ3 C 1.764 -7.431 4.171 1.00 . A A . 101 TRP CZ3 1 1 7 18129 1 1 74 TRP H H 6.038 -10.407 3.912 1.00 . A A . 101 TRP H 1 1 7 18130 1 1 74 TRP HA H 4.665 -12.789 4.952 1.00 . A A . 101 TRP HA 1 1 7 18131 1 1 74 TRP HB2 H 3.175 -11.184 6.225 1.00 . A A . 101 TRP HB2 1 1 7 18132 1 1 74 TRP HB3 H 4.813 -11.371 6.826 1.00 . A A . 101 TRP HB3 1 1 7 18133 1 1 74 TRP HD1 H 6.221 -9.240 7.098 1.00 . A A . 101 TRP HD1 1 1 7 18134 1 1 74 TRP HE1 H 5.827 -6.736 6.666 1.00 . A A . 101 TRP HE1 1 1 7 18135 1 1 74 TRP HE3 H 1.882 -9.553 4.409 1.00 . A A . 101 TRP HE3 1 1 7 18136 1 1 74 TRP HH2 H 1.853 -5.297 4.063 1.00 . A A . 101 TRP HH2 1 1 7 18137 1 1 74 TRP HZ2 H 3.935 -5.109 5.353 1.00 . A A . 101 TRP HZ2 1 1 7 18138 1 1 74 TRP HZ3 H 0.847 -7.473 3.601 1.00 . A A . 101 TRP HZ3 1 1 7 18139 1 1 74 TRP N N 5.905 -11.328 4.235 1.00 . A A . 101 TRP N 1 1 7 18140 1 1 74 TRP NE1 N 5.228 -7.447 6.343 1.00 . A A . 101 TRP NE1 1 1 7 18141 1 1 74 TRP O O 3.700 -10.707 2.766 1.00 . A A . 101 TRP O 1 1 7 18142 1 1 75 SER C C 0.074 -12.279 3.428 1.00 . A A . 102 SER C 1 1 7 18143 1 1 75 SER CA C 1.435 -12.277 2.742 1.00 . A A . 102 SER CA 1 1 7 18144 1 1 75 SER CB C 1.524 -13.461 1.780 1.00 . A A . 102 SER CB 1 1 7 18145 1 1 75 SER H H 2.430 -12.982 4.463 1.00 . A A . 102 SER H 1 1 7 18146 1 1 75 SER HA H 1.551 -11.358 2.183 1.00 . A A . 102 SER HA 1 1 7 18147 1 1 75 SER HB2 H 1.244 -14.367 2.296 1.00 . A A . 102 SER HB2 1 1 7 18148 1 1 75 SER HB3 H 0.849 -13.293 0.953 1.00 . A A . 102 SER HB3 1 1 7 18149 1 1 75 SER HG H 2.933 -13.066 0.477 1.00 . A A . 102 SER HG 1 1 7 18150 1 1 75 SER N N 2.498 -12.341 3.724 1.00 . A A . 102 SER N 1 1 7 18151 1 1 75 SER O O -0.181 -13.096 4.318 1.00 . A A . 102 SER O 1 1 7 18152 1 1 75 SER OG O 2.836 -13.614 1.269 1.00 . A A . 102 SER OG 1 1 7 18153 1 1 76 TYR C C -3.094 -11.397 2.312 1.00 . A A . 103 TYR C 1 1 7 18154 1 1 76 TYR CA C -2.156 -11.329 3.504 1.00 . A A . 103 TYR CA 1 1 7 18155 1 1 76 TYR CB C -2.440 -10.065 4.321 1.00 . A A . 103 TYR CB 1 1 7 18156 1 1 76 TYR CD1 C -1.523 -10.973 6.494 1.00 . A A . 103 TYR CD1 1 1 7 18157 1 1 76 TYR CD2 C -0.876 -8.779 5.825 1.00 . A A . 103 TYR CD2 1 1 7 18158 1 1 76 TYR CE1 C -0.751 -10.860 7.633 1.00 . A A . 103 TYR CE1 1 1 7 18159 1 1 76 TYR CE2 C -0.099 -8.659 6.964 1.00 . A A . 103 TYR CE2 1 1 7 18160 1 1 76 TYR CG C -1.599 -9.935 5.572 1.00 . A A . 103 TYR CG 1 1 7 18161 1 1 76 TYR CZ C -0.041 -9.702 7.864 1.00 . A A . 103 TYR CZ 1 1 7 18162 1 1 76 TYR H H -0.481 -10.670 2.390 1.00 . A A . 103 TYR H 1 1 7 18163 1 1 76 TYR HA H -2.313 -12.199 4.125 1.00 . A A . 103 TYR HA 1 1 7 18164 1 1 76 TYR HB2 H -2.249 -9.198 3.706 1.00 . A A . 103 TYR HB2 1 1 7 18165 1 1 76 TYR HB3 H -3.479 -10.066 4.618 1.00 . A A . 103 TYR HB3 1 1 7 18166 1 1 76 TYR HD1 H -2.082 -11.879 6.312 1.00 . A A . 103 TYR HD1 1 1 7 18167 1 1 76 TYR HD2 H -0.922 -7.965 5.114 1.00 . A A . 103 TYR HD2 1 1 7 18168 1 1 76 TYR HE1 H -0.706 -11.677 8.338 1.00 . A A . 103 TYR HE1 1 1 7 18169 1 1 76 TYR HE2 H 0.458 -7.751 7.145 1.00 . A A . 103 TYR HE2 1 1 7 18170 1 1 76 TYR HH H 1.339 -10.350 9.045 1.00 . A A . 103 TYR HH 1 1 7 18171 1 1 76 TYR N N -0.780 -11.355 3.031 1.00 . A A . 103 TYR N 1 1 7 18172 1 1 76 TYR O O -2.691 -11.112 1.187 1.00 . A A . 103 TYR O 1 1 7 18173 1 1 76 TYR OH O 0.737 -9.591 8.995 1.00 . A A . 103 TYR OH 1 1 7 18174 1 1 77 THR C C -6.292 -10.736 1.519 1.00 . A A . 104 THR C 1 1 7 18175 1 1 77 THR CA C -5.293 -11.888 1.470 1.00 . A A . 104 THR CA 1 1 7 18176 1 1 77 THR CB C -6.053 -13.224 1.541 1.00 . A A . 104 THR CB 1 1 7 18177 1 1 77 THR CG2 C -6.773 -13.505 0.231 1.00 . A A . 104 THR CG2 1 1 7 18178 1 1 77 THR H H -4.605 -11.999 3.464 1.00 . A A . 104 THR H 1 1 7 18179 1 1 77 THR HA H -4.755 -11.849 0.534 1.00 . A A . 104 THR HA 1 1 7 18180 1 1 77 THR HB H -6.784 -13.169 2.334 1.00 . A A . 104 THR HB 1 1 7 18181 1 1 77 THR HG1 H -5.165 -14.504 2.762 1.00 . A A . 104 THR HG1 1 1 7 18182 1 1 77 THR HG21 H -7.477 -12.711 0.030 1.00 . A A . 104 THR HG21 1 1 7 18183 1 1 77 THR HG22 H -7.301 -14.445 0.305 1.00 . A A . 104 THR HG22 1 1 7 18184 1 1 77 THR HG23 H -6.052 -13.560 -0.572 1.00 . A A . 104 THR HG23 1 1 7 18185 1 1 77 THR N N -4.331 -11.779 2.548 1.00 . A A . 104 THR N 1 1 7 18186 1 1 77 THR O O -7.008 -10.568 2.500 1.00 . A A . 104 THR O 1 1 7 18187 1 1 77 THR OG1 O -5.136 -14.294 1.815 1.00 . A A . 104 THR OG1 1 1 7 18188 1 1 78 LEU C C -8.557 -9.393 -0.281 1.00 . A A . 105 LEU C 1 1 7 18189 1 1 78 LEU CA C -7.297 -8.860 0.367 1.00 . A A . 105 LEU CA 1 1 7 18190 1 1 78 LEU CB C -6.759 -7.694 -0.460 1.00 . A A . 105 LEU CB 1 1 7 18191 1 1 78 LEU CD1 C -5.103 -5.865 -0.797 1.00 . A A . 105 LEU CD1 1 1 7 18192 1 1 78 LEU CD2 C -5.437 -6.814 1.489 1.00 . A A . 105 LEU CD2 1 1 7 18193 1 1 78 LEU CG C -5.424 -7.115 -0.001 1.00 . A A . 105 LEU CG 1 1 7 18194 1 1 78 LEU H H -5.666 -10.056 -0.254 1.00 . A A . 105 LEU H 1 1 7 18195 1 1 78 LEU HA H -7.528 -8.516 1.365 1.00 . A A . 105 LEU HA 1 1 7 18196 1 1 78 LEU HB2 H -6.647 -8.031 -1.480 1.00 . A A . 105 LEU HB2 1 1 7 18197 1 1 78 LEU HB3 H -7.493 -6.902 -0.442 1.00 . A A . 105 LEU HB3 1 1 7 18198 1 1 78 LEU HD11 H -4.302 -5.337 -0.317 1.00 . A A . 105 LEU HD11 1 1 7 18199 1 1 78 LEU HD12 H -5.978 -5.232 -0.841 1.00 . A A . 105 LEU HD12 1 1 7 18200 1 1 78 LEU HD13 H -4.806 -6.141 -1.798 1.00 . A A . 105 LEU HD13 1 1 7 18201 1 1 78 LEU HD21 H -6.193 -6.077 1.705 1.00 . A A . 105 LEU HD21 1 1 7 18202 1 1 78 LEU HD22 H -4.471 -6.435 1.788 1.00 . A A . 105 LEU HD22 1 1 7 18203 1 1 78 LEU HD23 H -5.653 -7.720 2.036 1.00 . A A . 105 LEU HD23 1 1 7 18204 1 1 78 LEU HG H -4.643 -7.837 -0.191 1.00 . A A . 105 LEU HG 1 1 7 18205 1 1 78 LEU N N -6.322 -9.931 0.470 1.00 . A A . 105 LEU N 1 1 7 18206 1 1 78 LEU O O -8.506 -9.974 -1.361 1.00 . A A . 105 LEU O 1 1 7 18207 1 1 79 ILE C C -11.836 -8.635 -0.626 1.00 . A A . 106 ILE C 1 1 7 18208 1 1 79 ILE CA C -10.940 -9.745 -0.100 1.00 . A A . 106 ILE CA 1 1 7 18209 1 1 79 ILE CB C -11.699 -10.516 1.004 1.00 . A A . 106 ILE CB 1 1 7 18210 1 1 79 ILE CD1 C -10.089 -12.481 0.797 1.00 . A A . 106 ILE CD1 1 1 7 18211 1 1 79 ILE CG1 C -10.780 -11.505 1.718 1.00 . A A . 106 ILE CG1 1 1 7 18212 1 1 79 ILE CG2 C -12.872 -11.266 0.407 1.00 . A A . 106 ILE CG2 1 1 7 18213 1 1 79 ILE H H -9.665 -8.653 1.198 1.00 . A A . 106 ILE H 1 1 7 18214 1 1 79 ILE HA H -10.721 -10.432 -0.903 1.00 . A A . 106 ILE HA 1 1 7 18215 1 1 79 ILE HB H -12.077 -9.805 1.718 1.00 . A A . 106 ILE HB 1 1 7 18216 1 1 79 ILE HD11 H -9.387 -11.946 0.179 1.00 . A A . 106 ILE HD11 1 1 7 18217 1 1 79 ILE HD12 H -10.824 -12.970 0.172 1.00 . A A . 106 ILE HD12 1 1 7 18218 1 1 79 ILE HD13 H -9.564 -13.222 1.382 1.00 . A A . 106 ILE HD13 1 1 7 18219 1 1 79 ILE HG12 H -10.022 -10.958 2.241 1.00 . A A . 106 ILE HG12 1 1 7 18220 1 1 79 ILE HG13 H -11.360 -12.074 2.424 1.00 . A A . 106 ILE HG13 1 1 7 18221 1 1 79 ILE HG21 H -12.493 -12.079 -0.192 1.00 . A A . 106 ILE HG21 1 1 7 18222 1 1 79 ILE HG22 H -13.450 -10.598 -0.214 1.00 . A A . 106 ILE HG22 1 1 7 18223 1 1 79 ILE HG23 H -13.495 -11.656 1.198 1.00 . A A . 106 ILE HG23 1 1 7 18224 1 1 79 ILE N N -9.680 -9.195 0.378 1.00 . A A . 106 ILE N 1 1 7 18225 1 1 79 ILE O O -12.257 -7.763 0.132 1.00 . A A . 106 ILE O 1 1 7 18226 1 1 80 PRO C C -14.461 -7.833 -2.134 1.00 . A A . 107 PRO C 1 1 7 18227 1 1 80 PRO CA C -13.005 -7.654 -2.554 1.00 . A A . 107 PRO CA 1 1 7 18228 1 1 80 PRO CB C -12.843 -7.924 -4.050 1.00 . A A . 107 PRO CB 1 1 7 18229 1 1 80 PRO CD C -11.618 -9.624 -2.908 1.00 . A A . 107 PRO CD 1 1 7 18230 1 1 80 PRO CG C -12.441 -9.354 -4.134 1.00 . A A . 107 PRO CG 1 1 7 18231 1 1 80 PRO HA H -12.686 -6.647 -2.329 1.00 . A A . 107 PRO HA 1 1 7 18232 1 1 80 PRO HB2 H -13.782 -7.747 -4.554 1.00 . A A . 107 PRO HB2 1 1 7 18233 1 1 80 PRO HB3 H -12.081 -7.275 -4.457 1.00 . A A . 107 PRO HB3 1 1 7 18234 1 1 80 PRO HD2 H -11.780 -10.634 -2.561 1.00 . A A . 107 PRO HD2 1 1 7 18235 1 1 80 PRO HD3 H -10.571 -9.457 -3.112 1.00 . A A . 107 PRO HD3 1 1 7 18236 1 1 80 PRO HG2 H -13.320 -9.982 -4.143 1.00 . A A . 107 PRO HG2 1 1 7 18237 1 1 80 PRO HG3 H -11.852 -9.519 -5.024 1.00 . A A . 107 PRO HG3 1 1 7 18238 1 1 80 PRO N N -12.126 -8.646 -1.933 1.00 . A A . 107 PRO N 1 1 7 18239 1 1 80 PRO O O -14.923 -8.952 -1.896 1.00 . A A . 107 PRO O 1 1 7 18240 1 1 81 THR C C -17.430 -6.671 -2.935 1.00 . A A . 108 THR C 1 1 7 18241 1 1 81 THR CA C -16.577 -6.747 -1.673 1.00 . A A . 108 THR CA 1 1 7 18242 1 1 81 THR CB C -16.940 -5.569 -0.746 1.00 . A A . 108 THR CB 1 1 7 18243 1 1 81 THR CG2 C -15.973 -5.467 0.418 1.00 . A A . 108 THR CG2 1 1 7 18244 1 1 81 THR H H -14.731 -5.858 -2.182 1.00 . A A . 108 THR H 1 1 7 18245 1 1 81 THR HA H -16.784 -7.674 -1.157 1.00 . A A . 108 THR HA 1 1 7 18246 1 1 81 THR HB H -17.936 -5.725 -0.359 1.00 . A A . 108 THR HB 1 1 7 18247 1 1 81 THR HG1 H -17.452 -3.683 -1.020 1.00 . A A . 108 THR HG1 1 1 7 18248 1 1 81 THR HG21 H -15.066 -4.989 0.079 1.00 . A A . 108 THR HG21 1 1 7 18249 1 1 81 THR HG22 H -15.745 -6.457 0.786 1.00 . A A . 108 THR HG22 1 1 7 18250 1 1 81 THR HG23 H -16.417 -4.880 1.209 1.00 . A A . 108 THR HG23 1 1 7 18251 1 1 81 THR N N -15.170 -6.724 -2.026 1.00 . A A . 108 THR N 1 1 7 18252 1 1 81 THR O O -16.960 -7.004 -4.029 1.00 . A A . 108 THR O 1 1 7 18253 1 1 81 THR OG1 O -16.908 -4.339 -1.480 1.00 . A A . 108 THR OG1 1 1 7 18254 1 1 82 ASN C C -19.089 -4.765 -4.720 1.00 . A A . 109 ASN C 1 1 7 18255 1 1 82 ASN CA C -19.534 -6.002 -3.944 1.00 . A A . 109 ASN CA 1 1 7 18256 1 1 82 ASN CB C -21.000 -5.838 -3.518 1.00 . A A . 109 ASN CB 1 1 7 18257 1 1 82 ASN CG C -21.268 -4.548 -2.754 1.00 . A A . 109 ASN CG 1 1 7 18258 1 1 82 ASN H H -19.019 -6.050 -1.887 1.00 . A A . 109 ASN H 1 1 7 18259 1 1 82 ASN HA H -19.451 -6.864 -4.589 1.00 . A A . 109 ASN HA 1 1 7 18260 1 1 82 ASN HB2 H -21.623 -5.845 -4.398 1.00 . A A . 109 ASN HB2 1 1 7 18261 1 1 82 ASN HB3 H -21.275 -6.669 -2.885 1.00 . A A . 109 ASN HB3 1 1 7 18262 1 1 82 ASN HD21 H -23.066 -4.403 -3.591 1.00 . A A . 109 ASN HD21 1 1 7 18263 1 1 82 ASN HD22 H -22.644 -3.140 -2.479 1.00 . A A . 109 ASN HD22 1 1 7 18264 1 1 82 ASN N N -18.670 -6.225 -2.792 1.00 . A A . 109 ASN N 1 1 7 18265 1 1 82 ASN ND2 N -22.442 -3.974 -2.962 1.00 . A A . 109 ASN ND2 1 1 7 18266 1 1 82 ASN O O -19.516 -4.546 -5.854 1.00 . A A . 109 ASN O 1 1 7 18267 1 1 82 ASN OD1 O -20.425 -4.062 -1.999 1.00 . A A . 109 ASN OD1 1 1 7 18268 1 1 83 LYS C C -16.491 -2.919 -5.522 1.00 . A A . 110 LYS C 1 1 7 18269 1 1 83 LYS CA C -17.785 -2.722 -4.741 1.00 . A A . 110 LYS CA 1 1 7 18270 1 1 83 LYS CB C -17.591 -1.620 -3.703 1.00 . A A . 110 LYS CB 1 1 7 18271 1 1 83 LYS CD C -18.799 0.291 -2.642 1.00 . A A . 110 LYS CD 1 1 7 18272 1 1 83 LYS CE C -17.859 0.501 -1.474 1.00 . A A . 110 LYS CE 1 1 7 18273 1 1 83 LYS CG C -18.880 -1.169 -3.040 1.00 . A A . 110 LYS CG 1 1 7 18274 1 1 83 LYS H H -17.858 -4.213 -3.231 1.00 . A A . 110 LYS H 1 1 7 18275 1 1 83 LYS HA H -18.560 -2.419 -5.422 1.00 . A A . 110 LYS HA 1 1 7 18276 1 1 83 LYS HB2 H -16.924 -1.978 -2.933 1.00 . A A . 110 LYS HB2 1 1 7 18277 1 1 83 LYS HB3 H -17.142 -0.764 -4.184 1.00 . A A . 110 LYS HB3 1 1 7 18278 1 1 83 LYS HD2 H -18.428 0.852 -3.484 1.00 . A A . 110 LYS HD2 1 1 7 18279 1 1 83 LYS HD3 H -19.786 0.641 -2.374 1.00 . A A . 110 LYS HD3 1 1 7 18280 1 1 83 LYS HE2 H -16.921 0.020 -1.705 1.00 . A A . 110 LYS HE2 1 1 7 18281 1 1 83 LYS HE3 H -17.699 1.562 -1.343 1.00 . A A . 110 LYS HE3 1 1 7 18282 1 1 83 LYS HG2 H -19.700 -1.306 -3.727 1.00 . A A . 110 LYS HG2 1 1 7 18283 1 1 83 LYS HG3 H -19.040 -1.763 -2.152 1.00 . A A . 110 LYS HG3 1 1 7 18284 1 1 83 LYS HZ1 H -18.544 -1.097 -0.308 1.00 . A A . 110 LYS HZ1 1 1 7 18285 1 1 83 LYS HZ2 H -19.328 0.374 0.007 1.00 . A A . 110 LYS HZ2 1 1 7 18286 1 1 83 LYS HZ3 H -17.756 0.115 0.583 1.00 . A A . 110 LYS HZ3 1 1 7 18287 1 1 83 LYS N N -18.221 -3.960 -4.114 1.00 . A A . 110 LYS N 1 1 7 18288 1 1 83 LYS NZ N -18.408 -0.067 -0.213 1.00 . A A . 110 LYS NZ 1 1 7 18289 1 1 83 LYS O O -15.562 -3.581 -5.046 1.00 . A A . 110 LYS O 1 1 7 18290 1 1 84 PRO C C -14.076 -1.572 -6.957 1.00 . A A . 111 PRO C 1 1 7 18291 1 1 84 PRO CA C -15.199 -2.409 -7.557 1.00 . A A . 111 PRO CA 1 1 7 18292 1 1 84 PRO CB C -15.633 -1.827 -8.912 1.00 . A A . 111 PRO CB 1 1 7 18293 1 1 84 PRO CD C -17.476 -1.597 -7.415 1.00 . A A . 111 PRO CD 1 1 7 18294 1 1 84 PRO CG C -17.122 -1.756 -8.861 1.00 . A A . 111 PRO CG 1 1 7 18295 1 1 84 PRO HA H -14.860 -3.427 -7.688 1.00 . A A . 111 PRO HA 1 1 7 18296 1 1 84 PRO HB2 H -15.197 -0.847 -9.039 1.00 . A A . 111 PRO HB2 1 1 7 18297 1 1 84 PRO HB3 H -15.299 -2.478 -9.707 1.00 . A A . 111 PRO HB3 1 1 7 18298 1 1 84 PRO HD2 H -17.453 -0.554 -7.133 1.00 . A A . 111 PRO HD2 1 1 7 18299 1 1 84 PRO HD3 H -18.445 -2.023 -7.213 1.00 . A A . 111 PRO HD3 1 1 7 18300 1 1 84 PRO HG2 H -17.468 -0.905 -9.428 1.00 . A A . 111 PRO HG2 1 1 7 18301 1 1 84 PRO HG3 H -17.547 -2.668 -9.254 1.00 . A A . 111 PRO HG3 1 1 7 18302 1 1 84 PRO N N -16.408 -2.349 -6.738 1.00 . A A . 111 PRO N 1 1 7 18303 1 1 84 PRO O O -14.033 -0.353 -7.122 1.00 . A A . 111 PRO O 1 1 7 18304 1 1 85 GLY C C -12.181 -1.437 -4.146 1.00 . A A . 112 GLY C 1 1 7 18305 1 1 85 GLY CA C -12.059 -1.536 -5.650 1.00 . A A . 112 GLY CA 1 1 7 18306 1 1 85 GLY H H -13.295 -3.190 -6.099 1.00 . A A . 112 GLY H 1 1 7 18307 1 1 85 GLY HA2 H -11.152 -2.067 -5.893 1.00 . A A . 112 GLY HA2 1 1 7 18308 1 1 85 GLY HA3 H -12.005 -0.541 -6.063 1.00 . A A . 112 GLY HA3 1 1 7 18309 1 1 85 GLY N N -13.181 -2.229 -6.242 1.00 . A A . 112 GLY N 1 1 7 18310 1 1 85 GLY O O -11.522 -0.613 -3.518 1.00 . A A . 112 GLY O 1 1 7 18311 1 1 86 GLN C C -12.772 -3.667 -1.578 1.00 . A A . 113 GLN C 1 1 7 18312 1 1 86 GLN CA C -13.212 -2.318 -2.129 1.00 . A A . 113 GLN CA 1 1 7 18313 1 1 86 GLN CB C -14.684 -2.059 -1.806 1.00 . A A . 113 GLN CB 1 1 7 18314 1 1 86 GLN CD C -14.210 -0.820 0.332 1.00 . A A . 113 GLN CD 1 1 7 18315 1 1 86 GLN CG C -14.985 -1.940 -0.322 1.00 . A A . 113 GLN CG 1 1 7 18316 1 1 86 GLN H H -13.511 -2.927 -4.128 1.00 . A A . 113 GLN H 1 1 7 18317 1 1 86 GLN HA H -12.605 -1.539 -1.691 1.00 . A A . 113 GLN HA 1 1 7 18318 1 1 86 GLN HB2 H -14.988 -1.140 -2.285 1.00 . A A . 113 GLN HB2 1 1 7 18319 1 1 86 GLN HB3 H -15.273 -2.871 -2.205 1.00 . A A . 113 GLN HB3 1 1 7 18320 1 1 86 GLN HE21 H -15.635 0.477 -0.131 1.00 . A A . 113 GLN HE21 1 1 7 18321 1 1 86 GLN HE22 H -14.274 1.123 0.697 1.00 . A A . 113 GLN HE22 1 1 7 18322 1 1 86 GLN HG2 H -16.041 -1.751 -0.194 1.00 . A A . 113 GLN HG2 1 1 7 18323 1 1 86 GLN HG3 H -14.724 -2.870 0.160 1.00 . A A . 113 GLN HG3 1 1 7 18324 1 1 86 GLN N N -13.011 -2.294 -3.569 1.00 . A A . 113 GLN N 1 1 7 18325 1 1 86 GLN NE2 N -14.765 0.377 0.301 1.00 . A A . 113 GLN NE2 1 1 7 18326 1 1 86 GLN O O -13.260 -4.707 -2.015 1.00 . A A . 113 GLN O 1 1 7 18327 1 1 86 GLN OE1 O -13.119 -1.028 0.850 1.00 . A A . 113 GLN OE1 1 1 7 18328 1 1 87 PHE C C -11.194 -4.863 1.394 1.00 . A A . 114 PHE C 1 1 7 18329 1 1 87 PHE CA C -11.219 -4.861 -0.129 1.00 . A A . 114 PHE CA 1 1 7 18330 1 1 87 PHE CB C -9.770 -4.991 -0.625 1.00 . A A . 114 PHE CB 1 1 7 18331 1 1 87 PHE CD1 C -9.580 -3.559 -2.684 1.00 . A A . 114 PHE CD1 1 1 7 18332 1 1 87 PHE CD2 C -9.433 -5.920 -2.919 1.00 . A A . 114 PHE CD2 1 1 7 18333 1 1 87 PHE CE1 C -9.418 -3.410 -4.046 1.00 . A A . 114 PHE CE1 1 1 7 18334 1 1 87 PHE CE2 C -9.270 -5.780 -4.281 1.00 . A A . 114 PHE CE2 1 1 7 18335 1 1 87 PHE CG C -9.590 -4.819 -2.107 1.00 . A A . 114 PHE CG 1 1 7 18336 1 1 87 PHE CZ C -9.263 -4.522 -4.846 1.00 . A A . 114 PHE CZ 1 1 7 18337 1 1 87 PHE H H -11.548 -2.774 -0.270 1.00 . A A . 114 PHE H 1 1 7 18338 1 1 87 PHE HA H -11.792 -5.706 -0.478 1.00 . A A . 114 PHE HA 1 1 7 18339 1 1 87 PHE HB2 H -9.164 -4.249 -0.133 1.00 . A A . 114 PHE HB2 1 1 7 18340 1 1 87 PHE HB3 H -9.402 -5.972 -0.361 1.00 . A A . 114 PHE HB3 1 1 7 18341 1 1 87 PHE HD1 H -9.701 -2.687 -2.057 1.00 . A A . 114 PHE HD1 1 1 7 18342 1 1 87 PHE HD2 H -9.431 -6.898 -2.475 1.00 . A A . 114 PHE HD2 1 1 7 18343 1 1 87 PHE HE1 H -9.413 -2.423 -4.484 1.00 . A A . 114 PHE HE1 1 1 7 18344 1 1 87 PHE HE2 H -9.147 -6.654 -4.904 1.00 . A A . 114 PHE HE2 1 1 7 18345 1 1 87 PHE HZ H -9.138 -4.408 -5.913 1.00 . A A . 114 PHE HZ 1 1 7 18346 1 1 87 PHE N N -11.836 -3.643 -0.640 1.00 . A A . 114 PHE N 1 1 7 18347 1 1 87 PHE O O -11.144 -3.815 2.034 1.00 . A A . 114 PHE O 1 1 7 18348 1 1 88 THR C C -9.924 -7.271 3.605 1.00 . A A . 115 THR C 1 1 7 18349 1 1 88 THR CA C -10.988 -6.203 3.392 1.00 . A A . 115 THR CA 1 1 7 18350 1 1 88 THR CB C -12.272 -6.587 4.143 1.00 . A A . 115 THR CB 1 1 7 18351 1 1 88 THR CG2 C -12.095 -6.408 5.643 1.00 . A A . 115 THR CG2 1 1 7 18352 1 1 88 THR H H -11.417 -6.841 1.426 1.00 . A A . 115 THR H 1 1 7 18353 1 1 88 THR HA H -10.626 -5.261 3.781 1.00 . A A . 115 THR HA 1 1 7 18354 1 1 88 THR HB H -12.493 -7.623 3.941 1.00 . A A . 115 THR HB 1 1 7 18355 1 1 88 THR HG1 H -13.009 -5.039 3.163 1.00 . A A . 115 THR HG1 1 1 7 18356 1 1 88 THR HG21 H -11.860 -5.374 5.856 1.00 . A A . 115 THR HG21 1 1 7 18357 1 1 88 THR HG22 H -11.289 -7.038 5.988 1.00 . A A . 115 THR HG22 1 1 7 18358 1 1 88 THR HG23 H -13.009 -6.681 6.150 1.00 . A A . 115 THR HG23 1 1 7 18359 1 1 88 THR N N -11.222 -6.045 1.971 1.00 . A A . 115 THR N 1 1 7 18360 1 1 88 THR O O -9.978 -8.336 2.996 1.00 . A A . 115 THR O 1 1 7 18361 1 1 88 THR OG1 O -13.358 -5.767 3.690 1.00 . A A . 115 THR OG1 1 1 7 18362 1 1 89 ARG C C -8.203 -9.042 5.516 1.00 . A A . 116 ARG C 1 1 7 18363 1 1 89 ARG CA C -7.815 -7.859 4.640 1.00 . A A . 116 ARG CA 1 1 7 18364 1 1 89 ARG CB C -6.657 -7.103 5.286 1.00 . A A . 116 ARG CB 1 1 7 18365 1 1 89 ARG CD C -4.175 -6.898 5.600 1.00 . A A . 116 ARG CD 1 1 7 18366 1 1 89 ARG CG C -5.295 -7.628 4.880 1.00 . A A . 116 ARG CG 1 1 7 18367 1 1 89 ARG CZ C -3.330 -6.695 7.915 1.00 . A A . 116 ARG CZ 1 1 7 18368 1 1 89 ARG H H -8.976 -6.119 4.924 1.00 . A A . 116 ARG H 1 1 7 18369 1 1 89 ARG HA H -7.501 -8.227 3.675 1.00 . A A . 116 ARG HA 1 1 7 18370 1 1 89 ARG HB2 H -6.718 -6.062 5.005 1.00 . A A . 116 ARG HB2 1 1 7 18371 1 1 89 ARG HB3 H -6.745 -7.184 6.359 1.00 . A A . 116 ARG HB3 1 1 7 18372 1 1 89 ARG HD2 H -3.251 -7.077 5.072 1.00 . A A . 116 ARG HD2 1 1 7 18373 1 1 89 ARG HD3 H -4.391 -5.839 5.596 1.00 . A A . 116 ARG HD3 1 1 7 18374 1 1 89 ARG HE H -4.468 -8.191 7.232 1.00 . A A . 116 ARG HE 1 1 7 18375 1 1 89 ARG HG2 H -5.238 -8.679 5.119 1.00 . A A . 116 ARG HG2 1 1 7 18376 1 1 89 ARG HG3 H -5.177 -7.491 3.816 1.00 . A A . 116 ARG HG3 1 1 7 18377 1 1 89 ARG HH11 H -2.829 -5.136 6.715 1.00 . A A . 116 ARG HH11 1 1 7 18378 1 1 89 ARG HH12 H -2.231 -5.054 8.340 1.00 . A A . 116 ARG HH12 1 1 7 18379 1 1 89 ARG HH21 H -3.655 -8.080 9.364 1.00 . A A . 116 ARG HH21 1 1 7 18380 1 1 89 ARG HH22 H -2.690 -6.709 9.842 1.00 . A A . 116 ARG HH22 1 1 7 18381 1 1 89 ARG N N -8.945 -6.969 4.436 1.00 . A A . 116 ARG N 1 1 7 18382 1 1 89 ARG NE N -4.030 -7.346 6.986 1.00 . A A . 116 ARG NE 1 1 7 18383 1 1 89 ARG NH1 N -2.749 -5.538 7.633 1.00 . A A . 116 ARG NH1 1 1 7 18384 1 1 89 ARG NH2 N -3.218 -7.203 9.133 1.00 . A A . 116 ARG NH2 1 1 7 18385 1 1 89 ARG O O -8.405 -8.891 6.722 1.00 . A A . 116 ARG O 1 1 7 18386 1 1 90 ASP C C -7.374 -11.798 6.479 1.00 . A A . 117 ASP C 1 1 7 18387 1 1 90 ASP CA C -8.575 -11.443 5.616 1.00 . A A . 117 ASP CA 1 1 7 18388 1 1 90 ASP CB C -8.868 -12.573 4.625 1.00 . A A . 117 ASP CB 1 1 7 18389 1 1 90 ASP CG C -9.106 -13.906 5.302 1.00 . A A . 117 ASP CG 1 1 7 18390 1 1 90 ASP H H -8.205 -10.240 3.918 1.00 . A A . 117 ASP H 1 1 7 18391 1 1 90 ASP HA H -9.436 -11.290 6.250 1.00 . A A . 117 ASP HA 1 1 7 18392 1 1 90 ASP HB2 H -9.748 -12.321 4.053 1.00 . A A . 117 ASP HB2 1 1 7 18393 1 1 90 ASP HB3 H -8.028 -12.677 3.953 1.00 . A A . 117 ASP HB3 1 1 7 18394 1 1 90 ASP N N -8.313 -10.208 4.896 1.00 . A A . 117 ASP N 1 1 7 18395 1 1 90 ASP O O -6.279 -12.038 5.965 1.00 . A A . 117 ASP O 1 1 7 18396 1 1 90 ASP OD1 O -10.176 -14.080 5.919 1.00 . A A . 117 ASP OD1 1 1 7 18397 1 1 90 ASP OD2 O -8.232 -14.796 5.202 1.00 . A A . 117 ASP OD2 1 1 7 18398 1 1 91 ASN C C -6.579 -13.479 9.290 1.00 . A A . 118 ASN C 1 1 7 18399 1 1 91 ASN CA C -6.477 -12.076 8.714 1.00 . A A . 118 ASN CA 1 1 7 18400 1 1 91 ASN CB C -6.448 -11.031 9.838 1.00 . A A . 118 ASN CB 1 1 7 18401 1 1 91 ASN CG C -7.698 -11.012 10.709 1.00 . A A . 118 ASN CG 1 1 7 18402 1 1 91 ASN H H -8.474 -11.635 8.143 1.00 . A A . 118 ASN H 1 1 7 18403 1 1 91 ASN HA H -5.556 -12.005 8.153 1.00 . A A . 118 ASN HA 1 1 7 18404 1 1 91 ASN HB2 H -5.601 -11.231 10.477 1.00 . A A . 118 ASN HB2 1 1 7 18405 1 1 91 ASN HB3 H -6.328 -10.052 9.398 1.00 . A A . 118 ASN HB3 1 1 7 18406 1 1 91 ASN HD21 H -7.475 -9.062 10.996 1.00 . A A . 118 ASN HD21 1 1 7 18407 1 1 91 ASN HD22 H -8.828 -9.791 11.791 1.00 . A A . 118 ASN HD22 1 1 7 18408 1 1 91 ASN N N -7.569 -11.812 7.788 1.00 . A A . 118 ASN N 1 1 7 18409 1 1 91 ASN ND2 N -8.036 -9.837 11.212 1.00 . A A . 118 ASN ND2 1 1 7 18410 1 1 91 ASN O O -5.870 -13.829 10.237 1.00 . A A . 118 ASN O 1 1 7 18411 1 1 91 ASN OD1 O -8.350 -12.032 10.935 1.00 . A A . 118 ASN OD1 1 1 7 18412 1 1 92 ARG C C -6.484 -16.512 8.749 1.00 . A A . 119 ARG C 1 1 7 18413 1 1 92 ARG CA C -7.671 -15.644 9.156 1.00 . A A . 119 ARG CA 1 1 7 18414 1 1 92 ARG CB C -8.977 -16.191 8.572 1.00 . A A . 119 ARG CB 1 1 7 18415 1 1 92 ARG CD C -11.465 -15.851 8.294 1.00 . A A . 119 ARG CD 1 1 7 18416 1 1 92 ARG CG C -10.206 -15.416 9.030 1.00 . A A . 119 ARG CG 1 1 7 18417 1 1 92 ARG CZ C -12.940 -17.827 8.185 1.00 . A A . 119 ARG CZ 1 1 7 18418 1 1 92 ARG H H -7.992 -13.935 7.959 1.00 . A A . 119 ARG H 1 1 7 18419 1 1 92 ARG HA H -7.742 -15.635 10.234 1.00 . A A . 119 ARG HA 1 1 7 18420 1 1 92 ARG HB2 H -8.923 -16.144 7.495 1.00 . A A . 119 ARG HB2 1 1 7 18421 1 1 92 ARG HB3 H -9.090 -17.221 8.876 1.00 . A A . 119 ARG HB3 1 1 7 18422 1 1 92 ARG HD2 H -12.293 -15.259 8.652 1.00 . A A . 119 ARG HD2 1 1 7 18423 1 1 92 ARG HD3 H -11.327 -15.672 7.238 1.00 . A A . 119 ARG HD3 1 1 7 18424 1 1 92 ARG HE H -11.063 -17.831 8.880 1.00 . A A . 119 ARG HE 1 1 7 18425 1 1 92 ARG HG2 H -10.348 -15.581 10.087 1.00 . A A . 119 ARG HG2 1 1 7 18426 1 1 92 ARG HG3 H -10.044 -14.365 8.849 1.00 . A A . 119 ARG HG3 1 1 7 18427 1 1 92 ARG HH11 H -13.814 -16.097 7.575 1.00 . A A . 119 ARG HH11 1 1 7 18428 1 1 92 ARG HH12 H -14.812 -17.515 7.456 1.00 . A A . 119 ARG HH12 1 1 7 18429 1 1 92 ARG HH21 H -12.364 -19.690 8.742 1.00 . A A . 119 ARG HH21 1 1 7 18430 1 1 92 ARG HH22 H -13.991 -19.563 8.133 1.00 . A A . 119 ARG HH22 1 1 7 18431 1 1 92 ARG N N -7.464 -14.277 8.713 1.00 . A A . 119 ARG N 1 1 7 18432 1 1 92 ARG NE N -11.773 -17.265 8.500 1.00 . A A . 119 ARG NE 1 1 7 18433 1 1 92 ARG NH1 N -13.934 -17.087 7.703 1.00 . A A . 119 ARG NH1 1 1 7 18434 1 1 92 ARG NH2 N -13.114 -19.128 8.369 1.00 . A A . 119 ARG NH2 1 1 7 18435 1 1 92 ARG O O -6.509 -17.186 7.717 1.00 . A A . 119 ARG O 1 1 7 18436 1 1 93 GLY C C -3.002 -16.487 9.829 1.00 . A A . 120 GLY C 1 1 7 18437 1 1 93 GLY CA C -4.214 -17.176 9.246 1.00 . A A . 120 GLY CA 1 1 7 18438 1 1 93 GLY H H -5.505 -15.969 10.405 1.00 . A A . 120 GLY H 1 1 7 18439 1 1 93 GLY HA2 H -4.269 -18.184 9.630 1.00 . A A . 120 GLY HA2 1 1 7 18440 1 1 93 GLY HA3 H -4.109 -17.209 8.177 1.00 . A A . 120 GLY HA3 1 1 7 18441 1 1 93 GLY N N -5.441 -16.478 9.567 1.00 . A A . 120 GLY N 1 1 7 18442 1 1 93 GLY O O -1.938 -17.091 9.975 1.00 . A A . 120 GLY O 1 1 7 18443 1 1 94 SER C C -1.676 -14.951 12.092 1.00 . A A . 121 SER C 1 1 7 18444 1 1 94 SER CA C -2.085 -14.415 10.719 1.00 . A A . 121 SER CA 1 1 7 18445 1 1 94 SER CB C -2.515 -12.951 10.838 1.00 . A A . 121 SER CB 1 1 7 18446 1 1 94 SER H H -4.028 -14.787 9.964 1.00 . A A . 121 SER H 1 1 7 18447 1 1 94 SER HA H -1.236 -14.479 10.054 1.00 . A A . 121 SER HA 1 1 7 18448 1 1 94 SER HB2 H -3.282 -12.864 11.593 1.00 . A A . 121 SER HB2 1 1 7 18449 1 1 94 SER HB3 H -1.663 -12.350 11.121 1.00 . A A . 121 SER HB3 1 1 7 18450 1 1 94 SER HG H -2.784 -13.071 8.889 1.00 . A A . 121 SER HG 1 1 7 18451 1 1 94 SER N N -3.163 -15.211 10.143 1.00 . A A . 121 SER N 1 1 7 18452 1 1 94 SER O O -0.516 -15.296 12.319 1.00 . A A . 121 SER O 1 1 7 18453 1 1 94 SER OG O -3.030 -12.463 9.608 1.00 . A A . 121 SER OG 1 1 7 18454 1 1 95 GLY C C -2.473 -14.382 15.355 1.00 . A A . 122 GLY C 1 1 7 18455 1 1 95 GLY CA C -2.358 -15.498 14.338 1.00 . A A . 122 GLY CA 1 1 7 18456 1 1 95 GLY H H -3.558 -14.800 12.748 1.00 . A A . 122 GLY H 1 1 7 18457 1 1 95 GLY HA2 H -3.055 -16.281 14.596 1.00 . A A . 122 GLY HA2 1 1 7 18458 1 1 95 GLY HA3 H -1.355 -15.898 14.368 1.00 . A A . 122 GLY HA3 1 1 7 18459 1 1 95 GLY N N -2.641 -15.041 12.996 1.00 . A A . 122 GLY N 1 1 7 18460 1 1 95 GLY O O -3.562 -13.857 15.576 1.00 . A A . 122 GLY O 1 1 7 18461 1 1 96 PRO C C -1.715 -11.570 16.443 1.00 . A A . 123 PRO C 1 1 7 18462 1 1 96 PRO CA C -1.341 -12.941 17.004 1.00 . A A . 123 PRO CA 1 1 7 18463 1 1 96 PRO CB C 0.106 -12.941 17.511 1.00 . A A . 123 PRO CB 1 1 7 18464 1 1 96 PRO CD C -0.019 -14.565 15.756 1.00 . A A . 123 PRO CD 1 1 7 18465 1 1 96 PRO CG C 0.901 -13.584 16.427 1.00 . A A . 123 PRO CG 1 1 7 18466 1 1 96 PRO HA H -2.004 -13.179 17.816 1.00 . A A . 123 PRO HA 1 1 7 18467 1 1 96 PRO HB2 H 0.427 -11.925 17.685 1.00 . A A . 123 PRO HB2 1 1 7 18468 1 1 96 PRO HB3 H 0.167 -13.505 18.430 1.00 . A A . 123 PRO HB3 1 1 7 18469 1 1 96 PRO HD2 H 0.196 -14.624 14.699 1.00 . A A . 123 PRO HD2 1 1 7 18470 1 1 96 PRO HD3 H 0.067 -15.538 16.216 1.00 . A A . 123 PRO HD3 1 1 7 18471 1 1 96 PRO HG2 H 1.230 -12.836 15.720 1.00 . A A . 123 PRO HG2 1 1 7 18472 1 1 96 PRO HG3 H 1.751 -14.099 16.851 1.00 . A A . 123 PRO HG3 1 1 7 18473 1 1 96 PRO N N -1.355 -13.995 15.984 1.00 . A A . 123 PRO N 1 1 7 18474 1 1 96 PRO O O -2.565 -10.870 16.999 1.00 . A A . 123 PRO O 1 1 7 18475 1 1 97 GLY C C -2.482 -9.956 13.735 1.00 . A A . 124 GLY C 1 1 7 18476 1 1 97 GLY CA C -1.343 -9.907 14.733 1.00 . A A . 124 GLY CA 1 1 7 18477 1 1 97 GLY H H -0.458 -11.823 14.914 1.00 . A A . 124 GLY H 1 1 7 18478 1 1 97 GLY HA2 H -1.590 -9.199 15.511 1.00 . A A . 124 GLY HA2 1 1 7 18479 1 1 97 GLY HA3 H -0.449 -9.575 14.228 1.00 . A A . 124 GLY HA3 1 1 7 18480 1 1 97 GLY N N -1.091 -11.202 15.335 1.00 . A A . 124 GLY N 1 1 7 18481 1 1 97 GLY O O -2.285 -9.724 12.540 1.00 . A A . 124 GLY O 1 1 7 18482 1 1 98 ALA C C -5.774 -9.213 13.498 1.00 . A A . 125 ALA C 1 1 7 18483 1 1 98 ALA CA C -4.839 -10.409 13.371 1.00 . A A . 125 ALA CA 1 1 7 18484 1 1 98 ALA CB C -5.575 -11.699 13.694 1.00 . A A . 125 ALA CB 1 1 7 18485 1 1 98 ALA H H -3.770 -10.393 15.195 1.00 . A A . 125 ALA H 1 1 7 18486 1 1 98 ALA HA H -4.491 -10.470 12.349 1.00 . A A . 125 ALA HA 1 1 7 18487 1 1 98 ALA HB1 H -4.913 -12.538 13.543 1.00 . A A . 125 ALA HB1 1 1 7 18488 1 1 98 ALA HB2 H -6.432 -11.796 13.044 1.00 . A A . 125 ALA HB2 1 1 7 18489 1 1 98 ALA HB3 H -5.903 -11.680 14.723 1.00 . A A . 125 ALA HB3 1 1 7 18490 1 1 98 ALA N N -3.673 -10.264 14.227 1.00 . A A . 125 ALA N 1 1 7 18491 1 1 98 ALA O O -6.906 -9.335 13.967 1.00 . A A . 125 ALA O 1 1 7 18492 1 1 99 ASP C C -6.619 -6.688 11.598 1.00 . A A . 126 ASP C 1 1 7 18493 1 1 99 ASP CA C -6.116 -6.861 13.020 1.00 . A A . 126 ASP CA 1 1 7 18494 1 1 99 ASP CB C -5.324 -5.621 13.449 1.00 . A A . 126 ASP CB 1 1 7 18495 1 1 99 ASP CG C -4.903 -5.671 14.904 1.00 . A A . 126 ASP CG 1 1 7 18496 1 1 99 ASP H H -4.352 -8.003 12.808 1.00 . A A . 126 ASP H 1 1 7 18497 1 1 99 ASP HA H -6.959 -6.992 13.682 1.00 . A A . 126 ASP HA 1 1 7 18498 1 1 99 ASP HB2 H -4.435 -5.542 12.841 1.00 . A A . 126 ASP HB2 1 1 7 18499 1 1 99 ASP HB3 H -5.935 -4.742 13.300 1.00 . A A . 126 ASP HB3 1 1 7 18500 1 1 99 ASP N N -5.289 -8.056 13.085 1.00 . A A . 126 ASP N 1 1 7 18501 1 1 99 ASP O O -5.831 -6.717 10.652 1.00 . A A . 126 ASP O 1 1 7 18502 1 1 99 ASP OD1 O -5.788 -5.686 15.786 1.00 . A A . 126 ASP OD1 1 1 7 18503 1 1 99 ASP OD2 O -3.683 -5.687 15.178 1.00 . A A . 126 ASP OD2 1 1 7 18504 1 1 100 LYS C C -8.120 -5.040 9.530 1.00 . A A . 127 LYS C 1 1 7 18505 1 1 100 LYS CA C -8.505 -6.386 10.112 1.00 . A A . 127 LYS CA 1 1 7 18506 1 1 100 LYS CB C -10.023 -6.508 10.163 1.00 . A A . 127 LYS CB 1 1 7 18507 1 1 100 LYS CD C -12.011 -7.962 10.534 1.00 . A A . 127 LYS CD 1 1 7 18508 1 1 100 LYS CE C -12.515 -9.312 11.011 1.00 . A A . 127 LYS CE 1 1 7 18509 1 1 100 LYS CG C -10.506 -7.876 10.598 1.00 . A A . 127 LYS CG 1 1 7 18510 1 1 100 LYS H H -8.520 -6.549 12.220 1.00 . A A . 127 LYS H 1 1 7 18511 1 1 100 LYS HA H -8.110 -7.166 9.478 1.00 . A A . 127 LYS HA 1 1 7 18512 1 1 100 LYS HB2 H -10.409 -5.777 10.857 1.00 . A A . 127 LYS HB2 1 1 7 18513 1 1 100 LYS HB3 H -10.422 -6.305 9.181 1.00 . A A . 127 LYS HB3 1 1 7 18514 1 1 100 LYS HD2 H -12.434 -7.188 11.158 1.00 . A A . 127 LYS HD2 1 1 7 18515 1 1 100 LYS HD3 H -12.317 -7.810 9.513 1.00 . A A . 127 LYS HD3 1 1 7 18516 1 1 100 LYS HE2 H -13.583 -9.355 10.866 1.00 . A A . 127 LYS HE2 1 1 7 18517 1 1 100 LYS HE3 H -12.039 -10.083 10.424 1.00 . A A . 127 LYS HE3 1 1 7 18518 1 1 100 LYS HG2 H -10.087 -8.621 9.938 1.00 . A A . 127 LYS HG2 1 1 7 18519 1 1 100 LYS HG3 H -10.182 -8.060 11.611 1.00 . A A . 127 LYS HG3 1 1 7 18520 1 1 100 LYS HZ1 H -12.748 -10.371 12.797 1.00 . A A . 127 LYS HZ1 1 1 7 18521 1 1 100 LYS HZ2 H -12.480 -8.708 13.014 1.00 . A A . 127 LYS HZ2 1 1 7 18522 1 1 100 LYS HZ3 H -11.194 -9.723 12.584 1.00 . A A . 127 LYS HZ3 1 1 7 18523 1 1 100 LYS N N -7.928 -6.549 11.435 1.00 . A A . 127 LYS N 1 1 7 18524 1 1 100 LYS NZ N -12.212 -9.543 12.451 1.00 . A A . 127 LYS NZ 1 1 7 18525 1 1 100 LYS O O -8.051 -4.041 10.239 1.00 . A A . 127 LYS O 1 1 7 18526 1 1 101 GLU C C -8.256 -3.607 6.315 1.00 . A A . 128 GLU C 1 1 7 18527 1 1 101 GLU CA C -7.439 -3.812 7.578 1.00 . A A . 128 GLU CA 1 1 7 18528 1 1 101 GLU CB C -5.948 -3.913 7.264 1.00 . A A . 128 GLU CB 1 1 7 18529 1 1 101 GLU CD C -3.779 -2.696 6.903 1.00 . A A . 128 GLU CD 1 1 7 18530 1 1 101 GLU CG C -5.289 -2.588 6.925 1.00 . A A . 128 GLU CG 1 1 7 18531 1 1 101 GLU H H -8.006 -5.836 7.715 1.00 . A A . 128 GLU H 1 1 7 18532 1 1 101 GLU HA H -7.608 -2.981 8.246 1.00 . A A . 128 GLU HA 1 1 7 18533 1 1 101 GLU HB2 H -5.441 -4.332 8.120 1.00 . A A . 128 GLU HB2 1 1 7 18534 1 1 101 GLU HB3 H -5.819 -4.577 6.422 1.00 . A A . 128 GLU HB3 1 1 7 18535 1 1 101 GLU HG2 H -5.629 -2.268 5.952 1.00 . A A . 128 GLU HG2 1 1 7 18536 1 1 101 GLU HG3 H -5.575 -1.856 7.666 1.00 . A A . 128 GLU HG3 1 1 7 18537 1 1 101 GLU N N -7.876 -5.020 8.240 1.00 . A A . 128 GLU N 1 1 7 18538 1 1 101 GLU O O -8.330 -4.485 5.461 1.00 . A A . 128 GLU O 1 1 7 18539 1 1 101 GLU OE1 O -3.215 -3.036 5.847 1.00 . A A . 128 GLU OE1 1 1 7 18540 1 1 101 GLU OE2 O -3.146 -2.460 7.958 1.00 . A A . 128 GLU OE2 1 1 7 18541 1 1 102 ASN C C -8.943 -1.503 3.994 1.00 . A A . 129 ASN C 1 1 7 18542 1 1 102 ASN CA C -9.754 -2.166 5.087 1.00 . A A . 129 ASN CA 1 1 7 18543 1 1 102 ASN CB C -10.913 -1.270 5.526 1.00 . A A . 129 ASN CB 1 1 7 18544 1 1 102 ASN CG C -12.068 -1.212 4.534 1.00 . A A . 129 ASN CG 1 1 7 18545 1 1 102 ASN H H -8.779 -1.788 6.923 1.00 . A A . 129 ASN H 1 1 7 18546 1 1 102 ASN HA H -10.149 -3.100 4.715 1.00 . A A . 129 ASN HA 1 1 7 18547 1 1 102 ASN HB2 H -11.294 -1.648 6.452 1.00 . A A . 129 ASN HB2 1 1 7 18548 1 1 102 ASN HB3 H -10.543 -0.266 5.678 1.00 . A A . 129 ASN HB3 1 1 7 18549 1 1 102 ASN HD21 H -10.839 -1.385 2.984 1.00 . A A . 129 ASN HD21 1 1 7 18550 1 1 102 ASN HD22 H -12.518 -1.274 2.600 1.00 . A A . 129 ASN HD22 1 1 7 18551 1 1 102 ASN N N -8.896 -2.461 6.218 1.00 . A A . 129 ASN N 1 1 7 18552 1 1 102 ASN ND2 N -11.777 -1.296 3.247 1.00 . A A . 129 ASN ND2 1 1 7 18553 1 1 102 ASN O O -8.380 -0.430 4.183 1.00 . A A . 129 ASN O 1 1 7 18554 1 1 102 ASN OD1 O -13.224 -1.082 4.936 1.00 . A A . 129 ASN OD1 1 1 7 18555 1 1 103 ILE C C -9.035 -1.216 0.614 1.00 . A A . 130 ILE C 1 1 7 18556 1 1 103 ILE CA C -8.112 -1.704 1.719 1.00 . A A . 130 ILE CA 1 1 7 18557 1 1 103 ILE CB C -7.183 -2.831 1.180 1.00 . A A . 130 ILE CB 1 1 7 18558 1 1 103 ILE CD1 C -5.969 -3.283 3.379 1.00 . A A . 130 ILE CD1 1 1 7 18559 1 1 103 ILE CG1 C -5.850 -2.855 1.936 1.00 . A A . 130 ILE CG1 1 1 7 18560 1 1 103 ILE CG2 C -6.935 -2.702 -0.318 1.00 . A A . 130 ILE CG2 1 1 7 18561 1 1 103 ILE H H -9.449 -2.970 2.764 1.00 . A A . 130 ILE H 1 1 7 18562 1 1 103 ILE HA H -7.495 -0.879 2.048 1.00 . A A . 130 ILE HA 1 1 7 18563 1 1 103 ILE HB H -7.685 -3.771 1.340 1.00 . A A . 130 ILE HB 1 1 7 18564 1 1 103 ILE HD11 H -6.470 -4.237 3.427 1.00 . A A . 130 ILE HD11 1 1 7 18565 1 1 103 ILE HD12 H -6.541 -2.549 3.927 1.00 . A A . 130 ILE HD12 1 1 7 18566 1 1 103 ILE HD13 H -4.984 -3.371 3.812 1.00 . A A . 130 ILE HD13 1 1 7 18567 1 1 103 ILE HG12 H -5.180 -3.541 1.443 1.00 . A A . 130 ILE HG12 1 1 7 18568 1 1 103 ILE HG13 H -5.418 -1.865 1.918 1.00 . A A . 130 ILE HG13 1 1 7 18569 1 1 103 ILE HG21 H -6.484 -1.751 -0.524 1.00 . A A . 130 ILE HG21 1 1 7 18570 1 1 103 ILE HG22 H -7.873 -2.779 -0.846 1.00 . A A . 130 ILE HG22 1 1 7 18571 1 1 103 ILE HG23 H -6.274 -3.493 -0.642 1.00 . A A . 130 ILE HG23 1 1 7 18572 1 1 103 ILE N N -8.901 -2.159 2.856 1.00 . A A . 130 ILE N 1 1 7 18573 1 1 103 ILE O O -10.051 -1.835 0.334 1.00 . A A . 130 ILE O 1 1 7 18574 1 1 104 GLN C C -8.575 1.070 -2.134 1.00 . A A . 131 GLN C 1 1 7 18575 1 1 104 GLN CA C -9.481 0.424 -1.094 1.00 . A A . 131 GLN CA 1 1 7 18576 1 1 104 GLN CB C -10.513 1.432 -0.586 1.00 . A A . 131 GLN CB 1 1 7 18577 1 1 104 GLN CD C -12.551 2.821 -1.145 1.00 . A A . 131 GLN CD 1 1 7 18578 1 1 104 GLN CG C -11.478 1.889 -1.664 1.00 . A A . 131 GLN CG 1 1 7 18579 1 1 104 GLN H H -7.900 0.396 0.315 1.00 . A A . 131 GLN H 1 1 7 18580 1 1 104 GLN HA H -9.998 -0.406 -1.552 1.00 . A A . 131 GLN HA 1 1 7 18581 1 1 104 GLN HB2 H -11.084 0.978 0.211 1.00 . A A . 131 GLN HB2 1 1 7 18582 1 1 104 GLN HB3 H -9.997 2.299 -0.202 1.00 . A A . 131 GLN HB3 1 1 7 18583 1 1 104 GLN HE21 H -12.648 3.705 -2.914 1.00 . A A . 131 GLN HE21 1 1 7 18584 1 1 104 GLN HE22 H -13.720 4.320 -1.704 1.00 . A A . 131 GLN HE22 1 1 7 18585 1 1 104 GLN HG2 H -10.919 2.404 -2.432 1.00 . A A . 131 GLN HG2 1 1 7 18586 1 1 104 GLN HG3 H -11.955 1.019 -2.091 1.00 . A A . 131 GLN HG3 1 1 7 18587 1 1 104 GLN N N -8.696 -0.098 0.009 1.00 . A A . 131 GLN N 1 1 7 18588 1 1 104 GLN NE2 N -13.019 3.705 -2.007 1.00 . A A . 131 GLN NE2 1 1 7 18589 1 1 104 GLN O O -7.699 1.868 -1.801 1.00 . A A . 131 GLN O 1 1 7 18590 1 1 104 GLN OE1 O -12.962 2.746 0.013 1.00 . A A . 131 GLN OE1 1 1 7 18591 1 1 105 VAL C C -8.636 2.592 -4.942 1.00 . A A . 132 VAL C 1 1 7 18592 1 1 105 VAL CA C -8.004 1.289 -4.478 1.00 . A A . 132 VAL CA 1 1 7 18593 1 1 105 VAL CB C -7.882 0.332 -5.679 1.00 . A A . 132 VAL CB 1 1 7 18594 1 1 105 VAL CG1 C -7.096 0.987 -6.803 1.00 . A A . 132 VAL CG1 1 1 7 18595 1 1 105 VAL CG2 C -7.222 -0.970 -5.258 1.00 . A A . 132 VAL CG2 1 1 7 18596 1 1 105 VAL H H -9.457 0.023 -3.589 1.00 . A A . 132 VAL H 1 1 7 18597 1 1 105 VAL HA H -7.009 1.499 -4.110 1.00 . A A . 132 VAL HA 1 1 7 18598 1 1 105 VAL HB H -8.872 0.111 -6.043 1.00 . A A . 132 VAL HB 1 1 7 18599 1 1 105 VAL HG11 H -7.569 1.917 -7.079 1.00 . A A . 132 VAL HG11 1 1 7 18600 1 1 105 VAL HG12 H -7.075 0.327 -7.657 1.00 . A A . 132 VAL HG12 1 1 7 18601 1 1 105 VAL HG13 H -6.087 1.179 -6.473 1.00 . A A . 132 VAL HG13 1 1 7 18602 1 1 105 VAL HG21 H -7.804 -1.427 -4.473 1.00 . A A . 132 VAL HG21 1 1 7 18603 1 1 105 VAL HG22 H -6.225 -0.769 -4.897 1.00 . A A . 132 VAL HG22 1 1 7 18604 1 1 105 VAL HG23 H -7.172 -1.639 -6.105 1.00 . A A . 132 VAL HG23 1 1 7 18605 1 1 105 VAL N N -8.773 0.703 -3.390 1.00 . A A . 132 VAL N 1 1 7 18606 1 1 105 VAL O O -9.807 2.631 -5.319 1.00 . A A . 132 VAL O 1 1 7 18607 1 1 106 ILE C C -7.970 5.223 -6.778 1.00 . A A . 133 ILE C 1 1 7 18608 1 1 106 ILE CA C -8.313 4.968 -5.314 1.00 . A A . 133 ILE CA 1 1 7 18609 1 1 106 ILE CB C -7.713 6.075 -4.408 1.00 . A A . 133 ILE CB 1 1 7 18610 1 1 106 ILE CD1 C -8.843 5.074 -2.345 1.00 . A A . 133 ILE CD1 1 1 7 18611 1 1 106 ILE CG1 C -8.610 6.306 -3.189 1.00 . A A . 133 ILE CG1 1 1 7 18612 1 1 106 ILE CG2 C -7.510 7.379 -5.168 1.00 . A A . 133 ILE CG2 1 1 7 18613 1 1 106 ILE H H -6.926 3.553 -4.583 1.00 . A A . 133 ILE H 1 1 7 18614 1 1 106 ILE HA H -9.387 4.987 -5.198 1.00 . A A . 133 ILE HA 1 1 7 18615 1 1 106 ILE HB H -6.746 5.737 -4.066 1.00 . A A . 133 ILE HB 1 1 7 18616 1 1 106 ILE HD11 H -9.564 5.297 -1.577 1.00 . A A . 133 ILE HD11 1 1 7 18617 1 1 106 ILE HD12 H -7.912 4.770 -1.888 1.00 . A A . 133 ILE HD12 1 1 7 18618 1 1 106 ILE HD13 H -9.215 4.275 -2.969 1.00 . A A . 133 ILE HD13 1 1 7 18619 1 1 106 ILE HG12 H -8.158 7.055 -2.557 1.00 . A A . 133 ILE HG12 1 1 7 18620 1 1 106 ILE HG13 H -9.573 6.662 -3.526 1.00 . A A . 133 ILE HG13 1 1 7 18621 1 1 106 ILE HG21 H -8.463 7.753 -5.503 1.00 . A A . 133 ILE HG21 1 1 7 18622 1 1 106 ILE HG22 H -6.873 7.202 -6.022 1.00 . A A . 133 ILE HG22 1 1 7 18623 1 1 106 ILE HG23 H -7.046 8.105 -4.517 1.00 . A A . 133 ILE HG23 1 1 7 18624 1 1 106 ILE N N -7.850 3.655 -4.902 1.00 . A A . 133 ILE N 1 1 7 18625 1 1 106 ILE O O -8.787 5.750 -7.535 1.00 . A A . 133 ILE O 1 1 7 18626 1 1 107 GLU C C -5.064 4.200 -8.813 1.00 . A A . 134 GLU C 1 1 7 18627 1 1 107 GLU CA C -6.303 5.044 -8.537 1.00 . A A . 134 GLU CA 1 1 7 18628 1 1 107 GLU CB C -5.984 6.530 -8.762 1.00 . A A . 134 GLU CB 1 1 7 18629 1 1 107 GLU CD C -5.642 8.397 -10.451 1.00 . A A . 134 GLU CD 1 1 7 18630 1 1 107 GLU CG C -5.926 6.923 -10.225 1.00 . A A . 134 GLU CG 1 1 7 18631 1 1 107 GLU H H -6.184 4.356 -6.532 1.00 . A A . 134 GLU H 1 1 7 18632 1 1 107 GLU HA H -7.090 4.744 -9.213 1.00 . A A . 134 GLU HA 1 1 7 18633 1 1 107 GLU HB2 H -6.740 7.130 -8.281 1.00 . A A . 134 GLU HB2 1 1 7 18634 1 1 107 GLU HB3 H -5.026 6.748 -8.317 1.00 . A A . 134 GLU HB3 1 1 7 18635 1 1 107 GLU HG2 H -5.158 6.343 -10.714 1.00 . A A . 134 GLU HG2 1 1 7 18636 1 1 107 GLU HG3 H -6.881 6.692 -10.662 1.00 . A A . 134 GLU HG3 1 1 7 18637 1 1 107 GLU N N -6.768 4.822 -7.173 1.00 . A A . 134 GLU N 1 1 7 18638 1 1 107 GLU O O -3.941 4.637 -8.574 1.00 . A A . 134 GLU O 1 1 7 18639 1 1 107 GLU OE1 O -4.477 8.823 -10.317 1.00 . A A . 134 GLU OE1 1 1 7 18640 1 1 107 GLU OE2 O -6.586 9.136 -10.800 1.00 . A A . 134 GLU OE2 1 1 7 18641 1 1 108 THR C C -4.030 1.910 -11.104 1.00 . A A . 135 THR C 1 1 7 18642 1 1 108 THR CA C -4.144 2.115 -9.600 1.00 . A A . 135 THR CA 1 1 7 18643 1 1 108 THR CB C -4.251 0.743 -8.885 1.00 . A A . 135 THR CB 1 1 7 18644 1 1 108 THR CG2 C -5.339 -0.119 -9.496 1.00 . A A . 135 THR CG2 1 1 7 18645 1 1 108 THR H H -6.178 2.672 -9.455 1.00 . A A . 135 THR H 1 1 7 18646 1 1 108 THR HA H -3.245 2.605 -9.251 1.00 . A A . 135 THR HA 1 1 7 18647 1 1 108 THR HB H -4.487 0.910 -7.844 1.00 . A A . 135 THR HB 1 1 7 18648 1 1 108 THR HG1 H -3.169 -0.906 -8.967 1.00 . A A . 135 THR HG1 1 1 7 18649 1 1 108 THR HG21 H -6.157 0.508 -9.797 1.00 . A A . 135 THR HG21 1 1 7 18650 1 1 108 THR HG22 H -5.684 -0.837 -8.768 1.00 . A A . 135 THR HG22 1 1 7 18651 1 1 108 THR HG23 H -4.947 -0.638 -10.359 1.00 . A A . 135 THR HG23 1 1 7 18652 1 1 108 THR N N -5.265 2.984 -9.291 1.00 . A A . 135 THR N 1 1 7 18653 1 1 108 THR O O -5.034 1.757 -11.802 1.00 . A A . 135 THR O 1 1 7 18654 1 1 108 THR OG1 O -3.007 0.041 -8.976 1.00 . A A . 135 THR OG1 1 1 7 18655 1 1 109 ASP C C -1.119 1.060 -13.060 1.00 . A A . 136 ASP C 1 1 7 18656 1 1 109 ASP CA C -2.493 1.695 -12.981 1.00 . A A . 136 ASP CA 1 1 7 18657 1 1 109 ASP CB C -2.511 2.980 -13.817 1.00 . A A . 136 ASP CB 1 1 7 18658 1 1 109 ASP CG C -3.893 3.383 -14.283 1.00 . A A . 136 ASP CG 1 1 7 18659 1 1 109 ASP H H -2.066 2.187 -10.977 1.00 . A A . 136 ASP H 1 1 7 18660 1 1 109 ASP HA H -3.227 1.003 -13.368 1.00 . A A . 136 ASP HA 1 1 7 18661 1 1 109 ASP HB2 H -2.107 3.787 -13.226 1.00 . A A . 136 ASP HB2 1 1 7 18662 1 1 109 ASP HB3 H -1.888 2.837 -14.689 1.00 . A A . 136 ASP HB3 1 1 7 18663 1 1 109 ASP N N -2.806 1.960 -11.589 1.00 . A A . 136 ASP N 1 1 7 18664 1 1 109 ASP O O -0.114 1.708 -12.770 1.00 . A A . 136 ASP O 1 1 7 18665 1 1 109 ASP OD1 O -4.440 2.703 -15.174 1.00 . A A . 136 ASP OD1 1 1 7 18666 1 1 109 ASP OD2 O -4.429 4.398 -13.787 1.00 . A A . 136 ASP OD2 1 1 7 18667 1 1 110 TYR C C 1.232 -0.327 -14.367 1.00 . A A . 137 TYR C 1 1 7 18668 1 1 110 TYR CA C 0.171 -0.972 -13.475 1.00 . A A . 137 TYR CA 1 1 7 18669 1 1 110 TYR CB C -0.087 -2.411 -13.929 1.00 . A A . 137 TYR CB 1 1 7 18670 1 1 110 TYR CD1 C -0.160 -2.587 -16.449 1.00 . A A . 137 TYR CD1 1 1 7 18671 1 1 110 TYR CD2 C -2.222 -2.600 -15.259 1.00 . A A . 137 TYR CD2 1 1 7 18672 1 1 110 TYR CE1 C -0.845 -2.701 -17.643 1.00 . A A . 137 TYR CE1 1 1 7 18673 1 1 110 TYR CE2 C -2.915 -2.714 -16.445 1.00 . A A . 137 TYR CE2 1 1 7 18674 1 1 110 TYR CG C -0.837 -2.533 -15.238 1.00 . A A . 137 TYR CG 1 1 7 18675 1 1 110 TYR CZ C -2.222 -2.764 -17.637 1.00 . A A . 137 TYR CZ 1 1 7 18676 1 1 110 TYR H H -1.907 -0.634 -13.754 1.00 . A A . 137 TYR H 1 1 7 18677 1 1 110 TYR HA H 0.548 -0.994 -12.463 1.00 . A A . 137 TYR HA 1 1 7 18678 1 1 110 TYR HB2 H 0.862 -2.906 -14.053 1.00 . A A . 137 TYR HB2 1 1 7 18679 1 1 110 TYR HB3 H -0.659 -2.924 -13.169 1.00 . A A . 137 TYR HB3 1 1 7 18680 1 1 110 TYR HD1 H 0.919 -2.536 -16.450 1.00 . A A . 137 TYR HD1 1 1 7 18681 1 1 110 TYR HD2 H -2.761 -2.561 -14.327 1.00 . A A . 137 TYR HD2 1 1 7 18682 1 1 110 TYR HE1 H -0.301 -2.740 -18.575 1.00 . A A . 137 TYR HE1 1 1 7 18683 1 1 110 TYR HE2 H -3.995 -2.763 -16.433 1.00 . A A . 137 TYR HE2 1 1 7 18684 1 1 110 TYR HH H -3.634 -2.240 -18.848 1.00 . A A . 137 TYR HH 1 1 7 18685 1 1 110 TYR N N -1.076 -0.203 -13.459 1.00 . A A . 137 TYR N 1 1 7 18686 1 1 110 TYR O O 2.425 -0.599 -14.226 1.00 . A A . 137 TYR O 1 1 7 18687 1 1 110 TYR OH O -2.904 -2.878 -18.829 1.00 . A A . 137 TYR OH 1 1 7 18688 1 1 111 VAL C C 2.387 2.403 -15.536 1.00 . A A . 138 VAL C 1 1 7 18689 1 1 111 VAL CA C 1.688 1.211 -16.193 1.00 . A A . 138 VAL CA 1 1 7 18690 1 1 111 VAL CB C 0.935 1.699 -17.445 1.00 . A A . 138 VAL CB 1 1 7 18691 1 1 111 VAL CG1 C 0.586 0.525 -18.341 1.00 . A A . 138 VAL CG1 1 1 7 18692 1 1 111 VAL CG2 C -0.324 2.453 -17.049 1.00 . A A . 138 VAL CG2 1 1 7 18693 1 1 111 VAL H H -0.173 0.711 -15.327 1.00 . A A . 138 VAL H 1 1 7 18694 1 1 111 VAL HA H 2.434 0.498 -16.512 1.00 . A A . 138 VAL HA 1 1 7 18695 1 1 111 VAL HB H 1.578 2.371 -17.996 1.00 . A A . 138 VAL HB 1 1 7 18696 1 1 111 VAL HG11 H 0.035 -0.206 -17.769 1.00 . A A . 138 VAL HG11 1 1 7 18697 1 1 111 VAL HG12 H 1.493 0.079 -18.719 1.00 . A A . 138 VAL HG12 1 1 7 18698 1 1 111 VAL HG13 H -0.019 0.868 -19.166 1.00 . A A . 138 VAL HG13 1 1 7 18699 1 1 111 VAL HG21 H -0.116 3.065 -16.184 1.00 . A A . 138 VAL HG21 1 1 7 18700 1 1 111 VAL HG22 H -1.109 1.750 -16.812 1.00 . A A . 138 VAL HG22 1 1 7 18701 1 1 111 VAL HG23 H -0.640 3.083 -17.867 1.00 . A A . 138 VAL HG23 1 1 7 18702 1 1 111 VAL N N 0.789 0.532 -15.273 1.00 . A A . 138 VAL N 1 1 7 18703 1 1 111 VAL O O 3.422 2.867 -16.018 1.00 . A A . 138 VAL O 1 1 7 18704 1 1 112 LYS C C 2.524 3.969 -12.294 1.00 . A A . 139 LYS C 1 1 7 18705 1 1 112 LYS CA C 2.351 4.110 -13.812 1.00 . A A . 139 LYS CA 1 1 7 18706 1 1 112 LYS CB C 1.448 5.302 -14.166 1.00 . A A . 139 LYS CB 1 1 7 18707 1 1 112 LYS CD C -0.907 6.131 -14.526 1.00 . A A . 139 LYS CD 1 1 7 18708 1 1 112 LYS CE C -0.715 7.414 -13.747 1.00 . A A . 139 LYS CE 1 1 7 18709 1 1 112 LYS CG C -0.032 5.015 -13.989 1.00 . A A . 139 LYS CG 1 1 7 18710 1 1 112 LYS H H 1.083 2.418 -14.010 1.00 . A A . 139 LYS H 1 1 7 18711 1 1 112 LYS HA H 3.326 4.290 -14.239 1.00 . A A . 139 LYS HA 1 1 7 18712 1 1 112 LYS HB2 H 1.707 6.139 -13.533 1.00 . A A . 139 LYS HB2 1 1 7 18713 1 1 112 LYS HB3 H 1.619 5.574 -15.196 1.00 . A A . 139 LYS HB3 1 1 7 18714 1 1 112 LYS HD2 H -0.654 6.308 -15.559 1.00 . A A . 139 LYS HD2 1 1 7 18715 1 1 112 LYS HD3 H -1.942 5.829 -14.454 1.00 . A A . 139 LYS HD3 1 1 7 18716 1 1 112 LYS HE2 H -0.752 7.186 -12.695 1.00 . A A . 139 LYS HE2 1 1 7 18717 1 1 112 LYS HE3 H 0.253 7.827 -13.991 1.00 . A A . 139 LYS HE3 1 1 7 18718 1 1 112 LYS HG2 H -0.274 4.105 -14.513 1.00 . A A . 139 LYS HG2 1 1 7 18719 1 1 112 LYS HG3 H -0.236 4.886 -12.936 1.00 . A A . 139 LYS HG3 1 1 7 18720 1 1 112 LYS HZ1 H -1.679 9.237 -13.429 1.00 . A A . 139 LYS HZ1 1 1 7 18721 1 1 112 LYS HZ2 H -2.710 7.992 -13.939 1.00 . A A . 139 LYS HZ2 1 1 7 18722 1 1 112 LYS HZ3 H -1.667 8.741 -15.051 1.00 . A A . 139 LYS HZ3 1 1 7 18723 1 1 112 LYS N N 1.838 2.892 -14.429 1.00 . A A . 139 LYS N 1 1 7 18724 1 1 112 LYS NZ N -1.762 8.415 -14.064 1.00 . A A . 139 LYS NZ 1 1 7 18725 1 1 112 LYS O O 3.654 3.938 -11.805 1.00 . A A . 139 LYS O 1 1 7 18726 1 1 113 PHE C C 0.182 3.294 -9.513 1.00 . A A . 140 PHE C 1 1 7 18727 1 1 113 PHE CA C 1.485 3.822 -10.097 1.00 . A A . 140 PHE CA 1 1 7 18728 1 1 113 PHE CB C 1.783 5.213 -9.516 1.00 . A A . 140 PHE CB 1 1 7 18729 1 1 113 PHE CD1 C -0.288 6.248 -10.533 1.00 . A A . 140 PHE CD1 1 1 7 18730 1 1 113 PHE CD2 C 0.411 6.973 -8.376 1.00 . A A . 140 PHE CD2 1 1 7 18731 1 1 113 PHE CE1 C -1.356 7.123 -10.481 1.00 . A A . 140 PHE CE1 1 1 7 18732 1 1 113 PHE CE2 C -0.652 7.849 -8.322 1.00 . A A . 140 PHE CE2 1 1 7 18733 1 1 113 PHE CG C 0.609 6.161 -9.479 1.00 . A A . 140 PHE CG 1 1 7 18734 1 1 113 PHE CZ C -1.537 7.924 -9.374 1.00 . A A . 140 PHE CZ 1 1 7 18735 1 1 113 PHE H H 0.546 3.811 -11.996 1.00 . A A . 140 PHE H 1 1 7 18736 1 1 113 PHE HA H 2.282 3.150 -9.824 1.00 . A A . 140 PHE HA 1 1 7 18737 1 1 113 PHE HB2 H 2.135 5.095 -8.501 1.00 . A A . 140 PHE HB2 1 1 7 18738 1 1 113 PHE HB3 H 2.562 5.671 -10.099 1.00 . A A . 140 PHE HB3 1 1 7 18739 1 1 113 PHE HD1 H -0.150 5.621 -11.400 1.00 . A A . 140 PHE HD1 1 1 7 18740 1 1 113 PHE HD2 H 1.103 6.917 -7.550 1.00 . A A . 140 PHE HD2 1 1 7 18741 1 1 113 PHE HE1 H -2.048 7.182 -11.306 1.00 . A A . 140 PHE HE1 1 1 7 18742 1 1 113 PHE HE2 H -0.792 8.476 -7.454 1.00 . A A . 140 PHE HE2 1 1 7 18743 1 1 113 PHE HZ H -2.372 8.608 -9.333 1.00 . A A . 140 PHE HZ 1 1 7 18744 1 1 113 PHE N N 1.421 3.872 -11.555 1.00 . A A . 140 PHE N 1 1 7 18745 1 1 113 PHE O O -0.743 2.956 -10.246 1.00 . A A . 140 PHE O 1 1 7 18746 1 1 114 ALA C C -1.353 3.574 -6.256 1.00 . A A . 141 ALA C 1 1 7 18747 1 1 114 ALA CA C -1.067 2.761 -7.506 1.00 . A A . 141 ALA CA 1 1 7 18748 1 1 114 ALA CB C -0.909 1.296 -7.140 1.00 . A A . 141 ALA CB 1 1 7 18749 1 1 114 ALA H H 0.889 3.558 -7.669 1.00 . A A . 141 ALA H 1 1 7 18750 1 1 114 ALA HA H -1.905 2.849 -8.180 1.00 . A A . 141 ALA HA 1 1 7 18751 1 1 114 ALA HB1 H -1.111 0.688 -8.007 1.00 . A A . 141 ALA HB1 1 1 7 18752 1 1 114 ALA HB2 H -1.603 1.044 -6.352 1.00 . A A . 141 ALA HB2 1 1 7 18753 1 1 114 ALA HB3 H 0.102 1.116 -6.802 1.00 . A A . 141 ALA HB3 1 1 7 18754 1 1 114 ALA N N 0.116 3.248 -8.195 1.00 . A A . 141 ALA N 1 1 7 18755 1 1 114 ALA O O -0.544 3.621 -5.327 1.00 . A A . 141 ALA O 1 1 7 18756 1 1 115 LEU C C -3.866 3.946 -4.260 1.00 . A A . 142 LEU C 1 1 7 18757 1 1 115 LEU CA C -3.000 4.896 -5.064 1.00 . A A . 142 LEU CA 1 1 7 18758 1 1 115 LEU CB C -3.803 6.137 -5.446 1.00 . A A . 142 LEU CB 1 1 7 18759 1 1 115 LEU CD1 C -3.900 8.433 -6.442 1.00 . A A . 142 LEU CD1 1 1 7 18760 1 1 115 LEU CD2 C -1.969 7.785 -5.000 1.00 . A A . 142 LEU CD2 1 1 7 18761 1 1 115 LEU CG C -2.987 7.291 -6.018 1.00 . A A . 142 LEU CG 1 1 7 18762 1 1 115 LEU H H -3.051 4.237 -7.069 1.00 . A A . 142 LEU H 1 1 7 18763 1 1 115 LEU HA H -2.148 5.190 -4.467 1.00 . A A . 142 LEU HA 1 1 7 18764 1 1 115 LEU HB2 H -4.541 5.847 -6.181 1.00 . A A . 142 LEU HB2 1 1 7 18765 1 1 115 LEU HB3 H -4.317 6.490 -4.568 1.00 . A A . 142 LEU HB3 1 1 7 18766 1 1 115 LEU HD11 H -4.582 8.088 -7.207 1.00 . A A . 142 LEU HD11 1 1 7 18767 1 1 115 LEU HD12 H -3.303 9.244 -6.831 1.00 . A A . 142 LEU HD12 1 1 7 18768 1 1 115 LEU HD13 H -4.463 8.780 -5.587 1.00 . A A . 142 LEU HD13 1 1 7 18769 1 1 115 LEU HD21 H -1.224 7.023 -4.828 1.00 . A A . 142 LEU HD21 1 1 7 18770 1 1 115 LEU HD22 H -2.472 8.012 -4.072 1.00 . A A . 142 LEU HD22 1 1 7 18771 1 1 115 LEU HD23 H -1.490 8.677 -5.376 1.00 . A A . 142 LEU HD23 1 1 7 18772 1 1 115 LEU HG H -2.449 6.943 -6.887 1.00 . A A . 142 LEU HG 1 1 7 18773 1 1 115 LEU N N -2.509 4.216 -6.247 1.00 . A A . 142 LEU N 1 1 7 18774 1 1 115 LEU O O -5.024 3.689 -4.613 1.00 . A A . 142 LEU O 1 1 7 18775 1 1 116 VAL C C -4.207 2.993 -0.959 1.00 . A A . 143 VAL C 1 1 7 18776 1 1 116 VAL CA C -3.980 2.442 -2.365 1.00 . A A . 143 VAL CA 1 1 7 18777 1 1 116 VAL CB C -3.192 1.108 -2.319 1.00 . A A . 143 VAL CB 1 1 7 18778 1 1 116 VAL CG1 C -1.729 1.354 -1.998 1.00 . A A . 143 VAL CG1 1 1 7 18779 1 1 116 VAL CG2 C -3.810 0.139 -1.319 1.00 . A A . 143 VAL CG2 1 1 7 18780 1 1 116 VAL H H -2.384 3.695 -2.950 1.00 . A A . 143 VAL H 1 1 7 18781 1 1 116 VAL HA H -4.942 2.248 -2.817 1.00 . A A . 143 VAL HA 1 1 7 18782 1 1 116 VAL HB H -3.241 0.655 -3.298 1.00 . A A . 143 VAL HB 1 1 7 18783 1 1 116 VAL HG11 H -1.315 2.049 -2.720 1.00 . A A . 143 VAL HG11 1 1 7 18784 1 1 116 VAL HG12 H -1.187 0.421 -2.044 1.00 . A A . 143 VAL HG12 1 1 7 18785 1 1 116 VAL HG13 H -1.642 1.773 -1.006 1.00 . A A . 143 VAL HG13 1 1 7 18786 1 1 116 VAL HG21 H -3.797 0.582 -0.335 1.00 . A A . 143 VAL HG21 1 1 7 18787 1 1 116 VAL HG22 H -3.242 -0.779 -1.309 1.00 . A A . 143 VAL HG22 1 1 7 18788 1 1 116 VAL HG23 H -4.831 -0.073 -1.605 1.00 . A A . 143 VAL HG23 1 1 7 18789 1 1 116 VAL N N -3.296 3.416 -3.194 1.00 . A A . 143 VAL N 1 1 7 18790 1 1 116 VAL O O -3.285 3.486 -0.305 1.00 . A A . 143 VAL O 1 1 7 18791 1 1 117 LEU C C -6.171 2.280 1.710 1.00 . A A . 144 LEU C 1 1 7 18792 1 1 117 LEU CA C -5.851 3.444 0.778 1.00 . A A . 144 LEU CA 1 1 7 18793 1 1 117 LEU CB C -7.079 4.340 0.598 1.00 . A A . 144 LEU CB 1 1 7 18794 1 1 117 LEU CD1 C -8.265 6.500 0.968 1.00 . A A . 144 LEU CD1 1 1 7 18795 1 1 117 LEU CD2 C -7.151 5.378 2.891 1.00 . A A . 144 LEU CD2 1 1 7 18796 1 1 117 LEU CG C -7.088 5.645 1.396 1.00 . A A . 144 LEU CG 1 1 7 18797 1 1 117 LEU H H -6.137 2.503 -1.087 1.00 . A A . 144 LEU H 1 1 7 18798 1 1 117 LEU HA H -5.036 4.021 1.186 1.00 . A A . 144 LEU HA 1 1 7 18799 1 1 117 LEU HB2 H -7.158 4.589 -0.449 1.00 . A A . 144 LEU HB2 1 1 7 18800 1 1 117 LEU HB3 H -7.951 3.771 0.877 1.00 . A A . 144 LEU HB3 1 1 7 18801 1 1 117 LEU HD11 H -9.185 5.966 1.158 1.00 . A A . 144 LEU HD11 1 1 7 18802 1 1 117 LEU HD12 H -8.187 6.718 -0.087 1.00 . A A . 144 LEU HD12 1 1 7 18803 1 1 117 LEU HD13 H -8.264 7.423 1.529 1.00 . A A . 144 LEU HD13 1 1 7 18804 1 1 117 LEU HD21 H -6.269 4.839 3.198 1.00 . A A . 144 LEU HD21 1 1 7 18805 1 1 117 LEU HD22 H -8.029 4.790 3.116 1.00 . A A . 144 LEU HD22 1 1 7 18806 1 1 117 LEU HD23 H -7.201 6.317 3.423 1.00 . A A . 144 LEU HD23 1 1 7 18807 1 1 117 LEU HG H -6.181 6.195 1.188 1.00 . A A . 144 LEU HG 1 1 7 18808 1 1 117 LEU N N -5.453 2.926 -0.519 1.00 . A A . 144 LEU N 1 1 7 18809 1 1 117 LEU O O -6.764 1.289 1.288 1.00 . A A . 144 LEU O 1 1 7 18810 1 1 118 SER C C -6.275 1.909 5.306 1.00 . A A . 145 SER C 1 1 7 18811 1 1 118 SER CA C -6.001 1.335 3.928 1.00 . A A . 145 SER CA 1 1 7 18812 1 1 118 SER CB C -4.786 0.422 3.989 1.00 . A A . 145 SER CB 1 1 7 18813 1 1 118 SER H H -5.252 3.177 3.237 1.00 . A A . 145 SER H 1 1 7 18814 1 1 118 SER HA H -6.857 0.765 3.604 1.00 . A A . 145 SER HA 1 1 7 18815 1 1 118 SER HB2 H -4.980 -0.399 4.662 1.00 . A A . 145 SER HB2 1 1 7 18816 1 1 118 SER HB3 H -4.599 0.048 3.009 1.00 . A A . 145 SER HB3 1 1 7 18817 1 1 118 SER HG H -3.807 2.070 4.412 1.00 . A A . 145 SER HG 1 1 7 18818 1 1 118 SER N N -5.759 2.385 2.960 1.00 . A A . 145 SER N 1 1 7 18819 1 1 118 SER O O -5.575 2.807 5.756 1.00 . A A . 145 SER O 1 1 7 18820 1 1 118 SER OG O -3.632 1.120 4.430 1.00 . A A . 145 SER OG 1 1 7 18821 1 1 119 LEU C C -7.540 0.491 8.190 1.00 . A A . 146 LEU C 1 1 7 18822 1 1 119 LEU CA C -7.530 1.760 7.360 1.00 . A A . 146 LEU CA 1 1 7 18823 1 1 119 LEU CB C -8.852 2.507 7.602 1.00 . A A . 146 LEU CB 1 1 7 18824 1 1 119 LEU CD1 C -8.072 4.539 6.303 1.00 . A A . 146 LEU CD1 1 1 7 18825 1 1 119 LEU CD2 C -9.872 3.031 5.423 1.00 . A A . 146 LEU CD2 1 1 7 18826 1 1 119 LEU CG C -9.243 3.636 6.647 1.00 . A A . 146 LEU CG 1 1 7 18827 1 1 119 LEU H H -7.901 0.772 5.517 1.00 . A A . 146 LEU H 1 1 7 18828 1 1 119 LEU HA H -6.707 2.381 7.683 1.00 . A A . 146 LEU HA 1 1 7 18829 1 1 119 LEU HB2 H -9.645 1.776 7.582 1.00 . A A . 146 LEU HB2 1 1 7 18830 1 1 119 LEU HB3 H -8.810 2.920 8.600 1.00 . A A . 146 LEU HB3 1 1 7 18831 1 1 119 LEU HD11 H -7.311 3.968 5.788 1.00 . A A . 146 LEU HD11 1 1 7 18832 1 1 119 LEU HD12 H -7.658 4.951 7.212 1.00 . A A . 146 LEU HD12 1 1 7 18833 1 1 119 LEU HD13 H -8.412 5.343 5.668 1.00 . A A . 146 LEU HD13 1 1 7 18834 1 1 119 LEU HD21 H -10.438 2.174 5.745 1.00 . A A . 146 LEU HD21 1 1 7 18835 1 1 119 LEU HD22 H -9.104 2.725 4.728 1.00 . A A . 146 LEU HD22 1 1 7 18836 1 1 119 LEU HD23 H -10.530 3.748 4.955 1.00 . A A . 146 LEU HD23 1 1 7 18837 1 1 119 LEU HG H -9.992 4.248 7.128 1.00 . A A . 146 LEU HG 1 1 7 18838 1 1 119 LEU N N -7.299 1.407 5.969 1.00 . A A . 146 LEU N 1 1 7 18839 1 1 119 LEU O O -8.338 -0.408 7.946 1.00 . A A . 146 LEU O 1 1 7 18840 1 1 120 ARG C C -7.493 -0.666 11.200 1.00 . A A . 147 ARG C 1 1 7 18841 1 1 120 ARG CA C -6.568 -0.762 10.000 1.00 . A A . 147 ARG CA 1 1 7 18842 1 1 120 ARG CB C -5.126 -0.956 10.460 1.00 . A A . 147 ARG CB 1 1 7 18843 1 1 120 ARG CD C -3.477 -2.335 11.741 1.00 . A A . 147 ARG CD 1 1 7 18844 1 1 120 ARG CG C -4.941 -2.136 11.395 1.00 . A A . 147 ARG CG 1 1 7 18845 1 1 120 ARG CZ C -1.395 -2.927 10.542 1.00 . A A . 147 ARG CZ 1 1 7 18846 1 1 120 ARG H H -6.098 1.198 9.366 1.00 . A A . 147 ARG H 1 1 7 18847 1 1 120 ARG HA H -6.863 -1.609 9.399 1.00 . A A . 147 ARG HA 1 1 7 18848 1 1 120 ARG HB2 H -4.501 -1.110 9.592 1.00 . A A . 147 ARG HB2 1 1 7 18849 1 1 120 ARG HB3 H -4.801 -0.063 10.972 1.00 . A A . 147 ARG HB3 1 1 7 18850 1 1 120 ARG HD2 H -3.110 -1.438 12.224 1.00 . A A . 147 ARG HD2 1 1 7 18851 1 1 120 ARG HD3 H -3.385 -3.173 12.415 1.00 . A A . 147 ARG HD3 1 1 7 18852 1 1 120 ARG HE H -3.149 -2.525 9.667 1.00 . A A . 147 ARG HE 1 1 7 18853 1 1 120 ARG HG2 H -5.498 -1.952 12.302 1.00 . A A . 147 ARG HG2 1 1 7 18854 1 1 120 ARG HG3 H -5.314 -3.028 10.914 1.00 . A A . 147 ARG HG3 1 1 7 18855 1 1 120 ARG HH11 H -1.179 -2.824 12.558 1.00 . A A . 147 ARG HH11 1 1 7 18856 1 1 120 ARG HH12 H 0.255 -3.278 11.679 1.00 . A A . 147 ARG HH12 1 1 7 18857 1 1 120 ARG HH21 H -1.297 -3.083 8.524 1.00 . A A . 147 ARG HH21 1 1 7 18858 1 1 120 ARG HH22 H 0.192 -3.420 9.367 1.00 . A A . 147 ARG HH22 1 1 7 18859 1 1 120 ARG N N -6.677 0.426 9.180 1.00 . A A . 147 ARG N 1 1 7 18860 1 1 120 ARG NE N -2.683 -2.593 10.541 1.00 . A A . 147 ARG NE 1 1 7 18861 1 1 120 ARG NH1 N -0.721 -3.012 11.681 1.00 . A A . 147 ARG NH1 1 1 7 18862 1 1 120 ARG NH2 N -0.785 -3.161 9.386 1.00 . A A . 147 ARG NH2 1 1 7 18863 1 1 120 ARG O O -7.404 0.270 11.993 1.00 . A A . 147 ARG O 1 1 7 18864 1 1 121 GLN C C -8.620 -2.343 13.610 1.00 . A A . 148 GLN C 1 1 7 18865 1 1 121 GLN CA C -9.312 -1.693 12.425 1.00 . A A . 148 GLN CA 1 1 7 18866 1 1 121 GLN CB C -10.547 -2.512 12.034 1.00 . A A . 148 GLN CB 1 1 7 18867 1 1 121 GLN CD C -11.948 -0.764 10.836 1.00 . A A . 148 GLN CD 1 1 7 18868 1 1 121 GLN CG C -11.193 -2.075 10.729 1.00 . A A . 148 GLN CG 1 1 7 18869 1 1 121 GLN H H -8.392 -2.357 10.648 1.00 . A A . 148 GLN H 1 1 7 18870 1 1 121 GLN HA H -9.607 -0.687 12.681 1.00 . A A . 148 GLN HA 1 1 7 18871 1 1 121 GLN HB2 H -10.256 -3.546 11.930 1.00 . A A . 148 GLN HB2 1 1 7 18872 1 1 121 GLN HB3 H -11.282 -2.431 12.820 1.00 . A A . 148 GLN HB3 1 1 7 18873 1 1 121 GLN HE21 H -13.176 -1.335 9.378 1.00 . A A . 148 GLN HE21 1 1 7 18874 1 1 121 GLN HE22 H -13.479 0.231 10.057 1.00 . A A . 148 GLN HE22 1 1 7 18875 1 1 121 GLN HG2 H -10.417 -1.962 9.991 1.00 . A A . 148 GLN HG2 1 1 7 18876 1 1 121 GLN HG3 H -11.880 -2.845 10.410 1.00 . A A . 148 GLN HG3 1 1 7 18877 1 1 121 GLN N N -8.381 -1.635 11.317 1.00 . A A . 148 GLN N 1 1 7 18878 1 1 121 GLN NE2 N -12.968 -0.605 10.008 1.00 . A A . 148 GLN NE2 1 1 7 18879 1 1 121 GLN O O -8.348 -3.544 13.592 1.00 . A A . 148 GLN O 1 1 7 18880 1 1 121 GLN OE1 O -11.614 0.102 11.644 1.00 . A A . 148 GLN OE1 1 1 7 18881 1 1 122 ALA C C -8.356 -1.724 17.070 1.00 . A A . 149 ALA C 1 1 7 18882 1 1 122 ALA CA C -7.616 -2.068 15.785 1.00 . A A . 149 ALA CA 1 1 7 18883 1 1 122 ALA CB C -6.198 -1.521 15.812 1.00 . A A . 149 ALA CB 1 1 7 18884 1 1 122 ALA H H -8.579 -0.609 14.601 1.00 . A A . 149 ALA H 1 1 7 18885 1 1 122 ALA HA H -7.560 -3.142 15.692 1.00 . A A . 149 ALA HA 1 1 7 18886 1 1 122 ALA HB1 H -6.231 -0.445 15.819 1.00 . A A . 149 ALA HB1 1 1 7 18887 1 1 122 ALA HB2 H -5.664 -1.861 14.937 1.00 . A A . 149 ALA HB2 1 1 7 18888 1 1 122 ALA HB3 H -5.694 -1.873 16.701 1.00 . A A . 149 ALA HB3 1 1 7 18889 1 1 122 ALA N N -8.323 -1.557 14.628 1.00 . A A . 149 ALA N 1 1 7 18890 1 1 122 ALA O O -9.408 -1.083 17.039 1.00 . A A . 149 ALA O 1 1 7 18891 1 1 123 SER C C -8.766 -0.553 19.811 1.00 . A A . 150 SER C 1 1 7 18892 1 1 123 SER CA C -8.396 -2.003 19.502 1.00 . A A . 150 SER CA 1 1 7 18893 1 1 123 SER CB C -7.418 -2.516 20.560 1.00 . A A . 150 SER CB 1 1 7 18894 1 1 123 SER H H -6.917 -2.609 18.124 1.00 . A A . 150 SER H 1 1 7 18895 1 1 123 SER HA H -9.288 -2.608 19.530 1.00 . A A . 150 SER HA 1 1 7 18896 1 1 123 SER HB2 H -7.138 -3.532 20.326 1.00 . A A . 150 SER HB2 1 1 7 18897 1 1 123 SER HB3 H -6.538 -1.889 20.551 1.00 . A A . 150 SER HB3 1 1 7 18898 1 1 123 SER HG H -7.349 -2.870 22.491 1.00 . A A . 150 SER HG 1 1 7 18899 1 1 123 SER N N -7.787 -2.154 18.186 1.00 . A A . 150 SER N 1 1 7 18900 1 1 123 SER O O -9.946 -0.209 19.929 1.00 . A A . 150 SER O 1 1 7 18901 1 1 123 SER OG O -7.984 -2.489 21.860 1.00 . A A . 150 SER OG 1 1 7 18902 1 1 124 ASN C C -8.463 2.571 19.335 1.00 . A A . 151 ASN C 1 1 7 18903 1 1 124 ASN CA C -7.941 1.643 20.418 1.00 . A A . 151 ASN CA 1 1 7 18904 1 1 124 ASN CB C -6.629 2.207 20.972 1.00 . A A . 151 ASN CB 1 1 7 18905 1 1 124 ASN CG C -6.091 1.417 22.150 1.00 . A A . 151 ASN CG 1 1 7 18906 1 1 124 ASN H H -6.855 0.001 19.676 1.00 . A A . 151 ASN H 1 1 7 18907 1 1 124 ASN HA H -8.659 1.598 21.213 1.00 . A A . 151 ASN HA 1 1 7 18908 1 1 124 ASN HB2 H -5.884 2.198 20.191 1.00 . A A . 151 ASN HB2 1 1 7 18909 1 1 124 ASN HB3 H -6.793 3.225 21.292 1.00 . A A . 151 ASN HB3 1 1 7 18910 1 1 124 ASN HD21 H -4.989 0.300 20.928 1.00 . A A . 151 ASN HD21 1 1 7 18911 1 1 124 ASN HD22 H -4.847 -0.063 22.618 1.00 . A A . 151 ASN HD22 1 1 7 18912 1 1 124 ASN N N -7.754 0.293 19.928 1.00 . A A . 151 ASN N 1 1 7 18913 1 1 124 ASN ND2 N -5.227 0.452 21.871 1.00 . A A . 151 ASN ND2 1 1 7 18914 1 1 124 ASN O O -9.158 3.541 19.628 1.00 . A A . 151 ASN O 1 1 7 18915 1 1 124 ASN OD1 O -6.439 1.681 23.302 1.00 . A A . 151 ASN OD1 1 1 7 18916 1 1 125 GLN C C -8.379 2.530 15.633 1.00 . A A . 152 GLN C 1 1 7 18917 1 1 125 GLN CA C -8.427 3.204 16.998 1.00 . A A . 152 GLN CA 1 1 7 18918 1 1 125 GLN CB C -7.403 4.338 17.024 1.00 . A A . 152 GLN CB 1 1 7 18919 1 1 125 GLN CD C -4.947 4.946 16.950 1.00 . A A . 152 GLN CD 1 1 7 18920 1 1 125 GLN CG C -5.982 3.850 16.811 1.00 . A A . 152 GLN CG 1 1 7 18921 1 1 125 GLN H H -7.707 1.410 17.886 1.00 . A A . 152 GLN H 1 1 7 18922 1 1 125 GLN HA H -9.406 3.615 17.158 1.00 . A A . 152 GLN HA 1 1 7 18923 1 1 125 GLN HB2 H -7.643 5.045 16.244 1.00 . A A . 152 GLN HB2 1 1 7 18924 1 1 125 GLN HB3 H -7.452 4.835 17.981 1.00 . A A . 152 GLN HB3 1 1 7 18925 1 1 125 GLN HE21 H -3.612 3.621 17.589 1.00 . A A . 152 GLN HE21 1 1 7 18926 1 1 125 GLN HE22 H -3.064 5.263 17.493 1.00 . A A . 152 GLN HE22 1 1 7 18927 1 1 125 GLN HG2 H -5.774 3.085 17.540 1.00 . A A . 152 GLN HG2 1 1 7 18928 1 1 125 GLN HG3 H -5.906 3.427 15.818 1.00 . A A . 152 GLN HG3 1 1 7 18929 1 1 125 GLN N N -8.139 2.272 18.084 1.00 . A A . 152 GLN N 1 1 7 18930 1 1 125 GLN NE2 N -3.756 4.575 17.384 1.00 . A A . 152 GLN NE2 1 1 7 18931 1 1 125 GLN O O -8.014 1.360 15.514 1.00 . A A . 152 GLN O 1 1 7 18932 1 1 125 GLN OE1 O -5.215 6.116 16.671 1.00 . A A . 152 GLN OE1 1 1 7 18933 1 1 126 ASN C C -7.364 3.637 12.672 1.00 . A A . 153 ASN C 1 1 7 18934 1 1 126 ASN CA C -8.563 2.891 13.231 1.00 . A A . 153 ASN CA 1 1 7 18935 1 1 126 ASN CB C -9.807 3.176 12.379 1.00 . A A . 153 ASN CB 1 1 7 18936 1 1 126 ASN CG C -9.555 3.025 10.900 1.00 . A A . 153 ASN CG 1 1 7 18937 1 1 126 ASN H H -9.194 4.152 14.804 1.00 . A A . 153 ASN H 1 1 7 18938 1 1 126 ASN HA H -8.349 1.831 13.213 1.00 . A A . 153 ASN HA 1 1 7 18939 1 1 126 ASN HB2 H -10.579 2.474 12.635 1.00 . A A . 153 ASN HB2 1 1 7 18940 1 1 126 ASN HB3 H -10.154 4.181 12.570 1.00 . A A . 153 ASN HB3 1 1 7 18941 1 1 126 ASN HD21 H -10.234 1.159 10.973 1.00 . A A . 153 ASN HD21 1 1 7 18942 1 1 126 ASN HD22 H -9.710 1.716 9.420 1.00 . A A . 153 ASN HD22 1 1 7 18943 1 1 126 ASN N N -8.763 3.288 14.616 1.00 . A A . 153 ASN N 1 1 7 18944 1 1 126 ASN ND2 N -9.862 1.850 10.377 1.00 . A A . 153 ASN ND2 1 1 7 18945 1 1 126 ASN O O -7.208 4.844 12.885 1.00 . A A . 153 ASN O 1 1 7 18946 1 1 126 ASN OD1 O -9.119 3.960 10.230 1.00 . A A . 153 ASN OD1 1 1 7 18947 1 1 127 ILE C C -5.490 3.871 9.979 1.00 . A A . 154 ILE C 1 1 7 18948 1 1 127 ILE CA C -5.295 3.477 11.433 1.00 . A A . 154 ILE CA 1 1 7 18949 1 1 127 ILE CB C -4.115 2.481 11.538 1.00 . A A . 154 ILE CB 1 1 7 18950 1 1 127 ILE CD1 C -4.503 1.582 13.898 1.00 . A A . 154 ILE CD1 1 1 7 18951 1 1 127 ILE CG1 C -3.601 2.365 12.978 1.00 . A A . 154 ILE CG1 1 1 7 18952 1 1 127 ILE CG2 C -2.984 2.887 10.605 1.00 . A A . 154 ILE CG2 1 1 7 18953 1 1 127 ILE H H -6.733 1.972 11.796 1.00 . A A . 154 ILE H 1 1 7 18954 1 1 127 ILE HA H -5.049 4.358 12.008 1.00 . A A . 154 ILE HA 1 1 7 18955 1 1 127 ILE HB H -4.478 1.513 11.223 1.00 . A A . 154 ILE HB 1 1 7 18956 1 1 127 ILE HD11 H -5.485 2.014 13.878 1.00 . A A . 154 ILE HD11 1 1 7 18957 1 1 127 ILE HD12 H -4.113 1.618 14.905 1.00 . A A . 154 ILE HD12 1 1 7 18958 1 1 127 ILE HD13 H -4.554 0.554 13.568 1.00 . A A . 154 ILE HD13 1 1 7 18959 1 1 127 ILE HG12 H -2.647 1.872 12.967 1.00 . A A . 154 ILE HG12 1 1 7 18960 1 1 127 ILE HG13 H -3.483 3.357 13.391 1.00 . A A . 154 ILE HG13 1 1 7 18961 1 1 127 ILE HG21 H -2.746 3.930 10.762 1.00 . A A . 154 ILE HG21 1 1 7 18962 1 1 127 ILE HG22 H -3.292 2.738 9.581 1.00 . A A . 154 ILE HG22 1 1 7 18963 1 1 127 ILE HG23 H -2.113 2.283 10.810 1.00 . A A . 154 ILE HG23 1 1 7 18964 1 1 127 ILE N N -6.518 2.915 11.972 1.00 . A A . 154 ILE N 1 1 7 18965 1 1 127 ILE O O -5.723 3.020 9.129 1.00 . A A . 154 ILE O 1 1 7 18966 1 1 128 THR C C -4.156 5.567 7.662 1.00 . A A . 155 THR C 1 1 7 18967 1 1 128 THR CA C -5.511 5.638 8.341 1.00 . A A . 155 THR CA 1 1 7 18968 1 1 128 THR CB C -5.990 7.093 8.298 1.00 . A A . 155 THR CB 1 1 7 18969 1 1 128 THR CG2 C -6.262 7.492 6.864 1.00 . A A . 155 THR CG2 1 1 7 18970 1 1 128 THR H H -5.240 5.794 10.419 1.00 . A A . 155 THR H 1 1 7 18971 1 1 128 THR HA H -6.216 5.022 7.806 1.00 . A A . 155 THR HA 1 1 7 18972 1 1 128 THR HB H -5.210 7.727 8.692 1.00 . A A . 155 THR HB 1 1 7 18973 1 1 128 THR HG1 H -7.826 6.583 8.837 1.00 . A A . 155 THR HG1 1 1 7 18974 1 1 128 THR HG21 H -5.540 7.000 6.225 1.00 . A A . 155 THR HG21 1 1 7 18975 1 1 128 THR HG22 H -6.169 8.564 6.761 1.00 . A A . 155 THR HG22 1 1 7 18976 1 1 128 THR HG23 H -7.260 7.185 6.586 1.00 . A A . 155 THR HG23 1 1 7 18977 1 1 128 THR N N -5.404 5.156 9.699 1.00 . A A . 155 THR N 1 1 7 18978 1 1 128 THR O O -3.249 6.315 8.017 1.00 . A A . 155 THR O 1 1 7 18979 1 1 128 THR OG1 O -7.179 7.257 9.085 1.00 . A A . 155 THR OG1 1 1 7 18980 1 1 129 ARG C C -2.890 4.600 4.522 1.00 . A A . 156 ARG C 1 1 7 18981 1 1 129 ARG CA C -2.728 4.538 6.028 1.00 . A A . 156 ARG CA 1 1 7 18982 1 1 129 ARG CB C -2.081 3.225 6.433 1.00 . A A . 156 ARG CB 1 1 7 18983 1 1 129 ARG CD C -0.148 1.685 6.314 1.00 . A A . 156 ARG CD 1 1 7 18984 1 1 129 ARG CG C -0.670 3.045 5.923 1.00 . A A . 156 ARG CG 1 1 7 18985 1 1 129 ARG CZ C -0.897 0.391 8.266 1.00 . A A . 156 ARG CZ 1 1 7 18986 1 1 129 ARG H H -4.770 4.096 6.413 1.00 . A A . 156 ARG H 1 1 7 18987 1 1 129 ARG HA H -2.096 5.354 6.345 1.00 . A A . 156 ARG HA 1 1 7 18988 1 1 129 ARG HB2 H -2.058 3.165 7.510 1.00 . A A . 156 ARG HB2 1 1 7 18989 1 1 129 ARG HB3 H -2.677 2.416 6.052 1.00 . A A . 156 ARG HB3 1 1 7 18990 1 1 129 ARG HD2 H -0.706 0.929 5.779 1.00 . A A . 156 ARG HD2 1 1 7 18991 1 1 129 ARG HD3 H 0.886 1.622 6.044 1.00 . A A . 156 ARG HD3 1 1 7 18992 1 1 129 ARG HE H 0.081 2.143 8.357 1.00 . A A . 156 ARG HE 1 1 7 18993 1 1 129 ARG HG2 H -0.668 3.131 4.845 1.00 . A A . 156 ARG HG2 1 1 7 18994 1 1 129 ARG HG3 H -0.038 3.807 6.353 1.00 . A A . 156 ARG HG3 1 1 7 18995 1 1 129 ARG HH11 H -1.345 -0.426 6.460 1.00 . A A . 156 ARG HH11 1 1 7 18996 1 1 129 ARG HH12 H -1.918 -1.317 7.840 1.00 . A A . 156 ARG HH12 1 1 7 18997 1 1 129 ARG HH21 H -0.600 0.953 10.196 1.00 . A A . 156 ARG HH21 1 1 7 18998 1 1 129 ARG HH22 H -1.455 -0.546 9.972 1.00 . A A . 156 ARG HH22 1 1 7 18999 1 1 129 ARG N N -4.006 4.681 6.691 1.00 . A A . 156 ARG N 1 1 7 19000 1 1 129 ARG NE N -0.286 1.451 7.748 1.00 . A A . 156 ARG NE 1 1 7 19001 1 1 129 ARG NH1 N -1.419 -0.527 7.462 1.00 . A A . 156 ARG NH1 1 1 7 19002 1 1 129 ARG NH2 N -0.993 0.250 9.582 1.00 . A A . 156 ARG NH2 1 1 7 19003 1 1 129 ARG O O -3.802 4.004 3.957 1.00 . A A . 156 ARG O 1 1 7 19004 1 1 130 VAL C C -0.661 5.019 1.889 1.00 . A A . 157 VAL C 1 1 7 19005 1 1 130 VAL CA C -2.009 5.452 2.446 1.00 . A A . 157 VAL CA 1 1 7 19006 1 1 130 VAL CB C -2.313 6.896 2.012 1.00 . A A . 157 VAL CB 1 1 7 19007 1 1 130 VAL CG1 C -3.715 7.002 1.446 1.00 . A A . 157 VAL CG1 1 1 7 19008 1 1 130 VAL CG2 C -2.150 7.865 3.166 1.00 . A A . 157 VAL CG2 1 1 7 19009 1 1 130 VAL H H -1.318 5.810 4.393 1.00 . A A . 157 VAL H 1 1 7 19010 1 1 130 VAL HA H -2.782 4.805 2.054 1.00 . A A . 157 VAL HA 1 1 7 19011 1 1 130 VAL HB H -1.609 7.174 1.251 1.00 . A A . 157 VAL HB 1 1 7 19012 1 1 130 VAL HG11 H -4.023 8.037 1.458 1.00 . A A . 157 VAL HG11 1 1 7 19013 1 1 130 VAL HG12 H -4.393 6.415 2.048 1.00 . A A . 157 VAL HG12 1 1 7 19014 1 1 130 VAL HG13 H -3.724 6.636 0.431 1.00 . A A . 157 VAL HG13 1 1 7 19015 1 1 130 VAL HG21 H -1.139 7.809 3.543 1.00 . A A . 157 VAL HG21 1 1 7 19016 1 1 130 VAL HG22 H -2.843 7.608 3.953 1.00 . A A . 157 VAL HG22 1 1 7 19017 1 1 130 VAL HG23 H -2.350 8.870 2.823 1.00 . A A . 157 VAL HG23 1 1 7 19018 1 1 130 VAL N N -2.007 5.330 3.881 1.00 . A A . 157 VAL N 1 1 7 19019 1 1 130 VAL O O 0.383 5.336 2.463 1.00 . A A . 157 VAL O 1 1 7 19020 1 1 131 SER C C 0.623 4.273 -1.262 1.00 . A A . 158 SER C 1 1 7 19021 1 1 131 SER CA C 0.549 3.813 0.185 1.00 . A A . 158 SER CA 1 1 7 19022 1 1 131 SER CB C 0.644 2.293 0.264 1.00 . A A . 158 SER CB 1 1 7 19023 1 1 131 SER H H -1.541 4.048 0.379 1.00 . A A . 158 SER H 1 1 7 19024 1 1 131 SER HA H 1.377 4.240 0.725 1.00 . A A . 158 SER HA 1 1 7 19025 1 1 131 SER HB2 H 0.207 1.950 1.190 1.00 . A A . 158 SER HB2 1 1 7 19026 1 1 131 SER HB3 H 0.109 1.865 -0.569 1.00 . A A . 158 SER HB3 1 1 7 19027 1 1 131 SER HG H 2.557 2.509 0.631 1.00 . A A . 158 SER HG 1 1 7 19028 1 1 131 SER N N -0.680 4.280 0.795 1.00 . A A . 158 SER N 1 1 7 19029 1 1 131 SER O O -0.386 4.312 -1.972 1.00 . A A . 158 SER O 1 1 7 19030 1 1 131 SER OG O 1.992 1.859 0.204 1.00 . A A . 158 SER OG 1 1 7 19031 1 1 132 LEU C C 2.923 4.045 -3.745 1.00 . A A . 159 LEU C 1 1 7 19032 1 1 132 LEU CA C 2.053 5.072 -3.044 1.00 . A A . 159 LEU CA 1 1 7 19033 1 1 132 LEU CB C 2.735 6.446 -3.051 1.00 . A A . 159 LEU CB 1 1 7 19034 1 1 132 LEU CD1 C 3.772 7.800 -4.895 1.00 . A A . 159 LEU CD1 1 1 7 19035 1 1 132 LEU CD2 C 1.608 6.614 -5.309 1.00 . A A . 159 LEU CD2 1 1 7 19036 1 1 132 LEU CG C 2.466 7.329 -4.277 1.00 . A A . 159 LEU CG 1 1 7 19037 1 1 132 LEU H H 2.571 4.598 -1.055 1.00 . A A . 159 LEU H 1 1 7 19038 1 1 132 LEU HA H 1.100 5.135 -3.552 1.00 . A A . 159 LEU HA 1 1 7 19039 1 1 132 LEU HB2 H 2.409 6.983 -2.174 1.00 . A A . 159 LEU HB2 1 1 7 19040 1 1 132 LEU HB3 H 3.801 6.290 -2.978 1.00 . A A . 159 LEU HB3 1 1 7 19041 1 1 132 LEU HD11 H 4.270 8.471 -4.211 1.00 . A A . 159 LEU HD11 1 1 7 19042 1 1 132 LEU HD12 H 3.567 8.318 -5.821 1.00 . A A . 159 LEU HD12 1 1 7 19043 1 1 132 LEU HD13 H 4.406 6.948 -5.090 1.00 . A A . 159 LEU HD13 1 1 7 19044 1 1 132 LEU HD21 H 1.309 7.315 -6.075 1.00 . A A . 159 LEU HD21 1 1 7 19045 1 1 132 LEU HD22 H 0.730 6.207 -4.829 1.00 . A A . 159 LEU HD22 1 1 7 19046 1 1 132 LEU HD23 H 2.178 5.813 -5.757 1.00 . A A . 159 LEU HD23 1 1 7 19047 1 1 132 LEU HG H 1.926 8.209 -3.954 1.00 . A A . 159 LEU HG 1 1 7 19048 1 1 132 LEU N N 1.817 4.635 -1.683 1.00 . A A . 159 LEU N 1 1 7 19049 1 1 132 LEU O O 4.146 4.044 -3.602 1.00 . A A . 159 LEU O 1 1 7 19050 1 1 133 LEU C C 3.331 2.519 -6.577 1.00 . A A . 160 LEU C 1 1 7 19051 1 1 133 LEU CA C 2.979 2.090 -5.165 1.00 . A A . 160 LEU CA 1 1 7 19052 1 1 133 LEU CB C 2.126 0.819 -5.184 1.00 . A A . 160 LEU CB 1 1 7 19053 1 1 133 LEU CD1 C 2.294 0.638 -2.687 1.00 . A A . 160 LEU CD1 1 1 7 19054 1 1 133 LEU CD2 C 1.267 -1.208 -3.985 1.00 . A A . 160 LEU CD2 1 1 7 19055 1 1 133 LEU CG C 2.331 -0.127 -3.995 1.00 . A A . 160 LEU CG 1 1 7 19056 1 1 133 LEU H H 1.302 3.223 -4.561 1.00 . A A . 160 LEU H 1 1 7 19057 1 1 133 LEU HA H 3.893 1.891 -4.625 1.00 . A A . 160 LEU HA 1 1 7 19058 1 1 133 LEU HB2 H 1.086 1.110 -5.204 1.00 . A A . 160 LEU HB2 1 1 7 19059 1 1 133 LEU HB3 H 2.348 0.275 -6.090 1.00 . A A . 160 LEU HB3 1 1 7 19060 1 1 133 LEU HD11 H 2.301 -0.058 -1.867 1.00 . A A . 160 LEU HD11 1 1 7 19061 1 1 133 LEU HD12 H 1.397 1.237 -2.645 1.00 . A A . 160 LEU HD12 1 1 7 19062 1 1 133 LEU HD13 H 3.160 1.280 -2.621 1.00 . A A . 160 LEU HD13 1 1 7 19063 1 1 133 LEU HD21 H 0.384 -0.829 -3.494 1.00 . A A . 160 LEU HD21 1 1 7 19064 1 1 133 LEU HD22 H 1.634 -2.072 -3.452 1.00 . A A . 160 LEU HD22 1 1 7 19065 1 1 133 LEU HD23 H 1.024 -1.484 -5.000 1.00 . A A . 160 LEU HD23 1 1 7 19066 1 1 133 LEU HG H 3.295 -0.604 -4.081 1.00 . A A . 160 LEU HG 1 1 7 19067 1 1 133 LEU N N 2.280 3.155 -4.473 1.00 . A A . 160 LEU N 1 1 7 19068 1 1 133 LEU O O 2.678 3.385 -7.151 1.00 . A A . 160 LEU O 1 1 7 19069 1 1 134 GLY C C 5.606 1.142 -9.077 1.00 . A A . 161 GLY C 1 1 7 19070 1 1 134 GLY CA C 4.804 2.257 -8.457 1.00 . A A . 161 GLY CA 1 1 7 19071 1 1 134 GLY H H 4.871 1.252 -6.600 1.00 . A A . 161 GLY H 1 1 7 19072 1 1 134 GLY HA2 H 3.936 2.449 -9.067 1.00 . A A . 161 GLY HA2 1 1 7 19073 1 1 134 GLY HA3 H 5.413 3.148 -8.421 1.00 . A A . 161 GLY HA3 1 1 7 19074 1 1 134 GLY N N 4.375 1.926 -7.120 1.00 . A A . 161 GLY N 1 1 7 19075 1 1 134 GLY O O 5.893 0.138 -8.425 1.00 . A A . 161 GLY O 1 1 7 19076 1 1 135 ARG C C 8.247 0.608 -10.835 1.00 . A A . 162 ARG C 1 1 7 19077 1 1 135 ARG CA C 6.764 0.319 -11.037 1.00 . A A . 162 ARG CA 1 1 7 19078 1 1 135 ARG CB C 6.409 0.299 -12.528 1.00 . A A . 162 ARG CB 1 1 7 19079 1 1 135 ARG CD C 6.059 1.611 -14.640 1.00 . A A . 162 ARG CD 1 1 7 19080 1 1 135 ARG CG C 6.652 1.618 -13.243 1.00 . A A . 162 ARG CG 1 1 7 19081 1 1 135 ARG CZ C 6.304 0.375 -16.761 1.00 . A A . 162 ARG CZ 1 1 7 19082 1 1 135 ARG H H 5.683 2.123 -10.806 1.00 . A A . 162 ARG H 1 1 7 19083 1 1 135 ARG HA H 6.539 -0.647 -10.609 1.00 . A A . 162 ARG HA 1 1 7 19084 1 1 135 ARG HB2 H 7.001 -0.462 -13.014 1.00 . A A . 162 ARG HB2 1 1 7 19085 1 1 135 ARG HB3 H 5.363 0.047 -12.632 1.00 . A A . 162 ARG HB3 1 1 7 19086 1 1 135 ARG HD2 H 4.989 1.493 -14.560 1.00 . A A . 162 ARG HD2 1 1 7 19087 1 1 135 ARG HD3 H 6.279 2.557 -15.114 1.00 . A A . 162 ARG HD3 1 1 7 19088 1 1 135 ARG HE H 7.204 -0.110 -15.040 1.00 . A A . 162 ARG HE 1 1 7 19089 1 1 135 ARG HG2 H 6.197 2.415 -12.675 1.00 . A A . 162 ARG HG2 1 1 7 19090 1 1 135 ARG HG3 H 7.716 1.787 -13.313 1.00 . A A . 162 ARG HG3 1 1 7 19091 1 1 135 ARG HH11 H 5.033 1.953 -16.847 1.00 . A A . 162 ARG HH11 1 1 7 19092 1 1 135 ARG HH12 H 5.240 1.092 -18.336 1.00 . A A . 162 ARG HH12 1 1 7 19093 1 1 135 ARG HH21 H 7.469 -1.270 -16.980 1.00 . A A . 162 ARG HH21 1 1 7 19094 1 1 135 ARG HH22 H 6.643 -0.741 -18.422 1.00 . A A . 162 ARG HH22 1 1 7 19095 1 1 135 ARG N N 5.963 1.311 -10.337 1.00 . A A . 162 ARG N 1 1 7 19096 1 1 135 ARG NE N 6.593 0.532 -15.469 1.00 . A A . 162 ARG NE 1 1 7 19097 1 1 135 ARG NH1 N 5.458 1.206 -17.362 1.00 . A A . 162 ARG NH1 1 1 7 19098 1 1 135 ARG NH2 N 6.844 -0.624 -17.441 1.00 . A A . 162 ARG NH2 1 1 7 19099 1 1 135 ARG O O 9.090 -0.273 -10.982 1.00 . A A . 162 ARG O 1 1 7 19100 1 1 136 ASP C C 9.854 3.483 -9.276 1.00 . A A . 163 ASP C 1 1 7 19101 1 1 136 ASP CA C 9.904 2.271 -10.194 1.00 . A A . 163 ASP CA 1 1 7 19102 1 1 136 ASP CB C 10.663 2.605 -11.478 1.00 . A A . 163 ASP CB 1 1 7 19103 1 1 136 ASP CG C 10.145 3.849 -12.169 1.00 . A A . 163 ASP CG 1 1 7 19104 1 1 136 ASP H H 7.837 2.518 -10.446 1.00 . A A . 163 ASP H 1 1 7 19105 1 1 136 ASP HA H 10.401 1.459 -9.684 1.00 . A A . 163 ASP HA 1 1 7 19106 1 1 136 ASP HB2 H 11.698 2.761 -11.237 1.00 . A A . 163 ASP HB2 1 1 7 19107 1 1 136 ASP HB3 H 10.581 1.774 -12.164 1.00 . A A . 163 ASP HB3 1 1 7 19108 1 1 136 ASP N N 8.549 1.852 -10.494 1.00 . A A . 163 ASP N 1 1 7 19109 1 1 136 ASP O O 8.835 4.168 -9.207 1.00 . A A . 163 ASP O 1 1 7 19110 1 1 136 ASP OD1 O 9.153 3.752 -12.922 1.00 . A A . 163 ASP OD1 1 1 7 19111 1 1 136 ASP OD2 O 10.737 4.930 -11.970 1.00 . A A . 163 ASP OD2 1 1 7 19112 1 1 137 TRP C C 11.471 6.124 -8.092 1.00 . A A . 164 TRP C 1 1 7 19113 1 1 137 TRP CA C 10.965 4.788 -7.549 1.00 . A A . 164 TRP CA 1 1 7 19114 1 1 137 TRP CB C 11.820 4.343 -6.359 1.00 . A A . 164 TRP CB 1 1 7 19115 1 1 137 TRP CD1 C 14.308 4.837 -6.723 1.00 . A A . 164 TRP CD1 1 1 7 19116 1 1 137 TRP CD2 C 13.719 2.725 -7.172 1.00 . A A . 164 TRP CD2 1 1 7 19117 1 1 137 TRP CE2 C 15.098 2.866 -7.407 1.00 . A A . 164 TRP CE2 1 1 7 19118 1 1 137 TRP CE3 C 13.123 1.477 -7.387 1.00 . A A . 164 TRP CE3 1 1 7 19119 1 1 137 TRP CG C 13.231 3.999 -6.732 1.00 . A A . 164 TRP CG 1 1 7 19120 1 1 137 TRP CH2 C 15.282 0.602 -8.049 1.00 . A A . 164 TRP CH2 1 1 7 19121 1 1 137 TRP CZ2 C 15.890 1.811 -7.846 1.00 . A A . 164 TRP CZ2 1 1 7 19122 1 1 137 TRP CZ3 C 13.911 0.430 -7.825 1.00 . A A . 164 TRP CZ3 1 1 7 19123 1 1 137 TRP H H 11.761 3.230 -8.744 1.00 . A A . 164 TRP H 1 1 7 19124 1 1 137 TRP HA H 9.949 4.923 -7.209 1.00 . A A . 164 TRP HA 1 1 7 19125 1 1 137 TRP HB2 H 11.854 5.139 -5.632 1.00 . A A . 164 TRP HB2 1 1 7 19126 1 1 137 TRP HB3 H 11.372 3.469 -5.910 1.00 . A A . 164 TRP HB3 1 1 7 19127 1 1 137 TRP HD1 H 14.267 5.878 -6.439 1.00 . A A . 164 TRP HD1 1 1 7 19128 1 1 137 TRP HE1 H 16.340 4.554 -7.200 1.00 . A A . 164 TRP HE1 1 1 7 19129 1 1 137 TRP HE3 H 12.067 1.326 -7.218 1.00 . A A . 164 TRP HE3 1 1 7 19130 1 1 137 TRP HH2 H 15.859 -0.244 -8.391 1.00 . A A . 164 TRP HH2 1 1 7 19131 1 1 137 TRP HZ2 H 16.947 1.928 -8.022 1.00 . A A . 164 TRP HZ2 1 1 7 19132 1 1 137 TRP HZ3 H 13.468 -0.540 -7.996 1.00 . A A . 164 TRP HZ3 1 1 7 19133 1 1 137 TRP N N 10.946 3.747 -8.574 1.00 . A A . 164 TRP N 1 1 7 19134 1 1 137 TRP NE1 N 15.434 4.164 -7.127 1.00 . A A . 164 TRP NE1 1 1 7 19135 1 1 137 TRP O O 11.871 7.001 -7.324 1.00 . A A . 164 TRP O 1 1 7 19136 1 1 138 LYS C C 10.652 8.269 -10.579 1.00 . A A . 165 LYS C 1 1 7 19137 1 1 138 LYS CA C 11.865 7.533 -10.028 1.00 . A A . 165 LYS CA 1 1 7 19138 1 1 138 LYS CB C 12.890 7.263 -11.128 1.00 . A A . 165 LYS CB 1 1 7 19139 1 1 138 LYS CD C 15.138 6.304 -11.713 1.00 . A A . 165 LYS CD 1 1 7 19140 1 1 138 LYS CE C 16.398 5.652 -11.173 1.00 . A A . 165 LYS CE 1 1 7 19141 1 1 138 LYS CG C 14.153 6.606 -10.601 1.00 . A A . 165 LYS CG 1 1 7 19142 1 1 138 LYS H H 11.129 5.547 -9.977 1.00 . A A . 165 LYS H 1 1 7 19143 1 1 138 LYS HA H 12.321 8.143 -9.263 1.00 . A A . 165 LYS HA 1 1 7 19144 1 1 138 LYS HB2 H 12.450 6.612 -11.869 1.00 . A A . 165 LYS HB2 1 1 7 19145 1 1 138 LYS HB3 H 13.163 8.198 -11.594 1.00 . A A . 165 LYS HB3 1 1 7 19146 1 1 138 LYS HD2 H 14.673 5.633 -12.421 1.00 . A A . 165 LYS HD2 1 1 7 19147 1 1 138 LYS HD3 H 15.402 7.227 -12.207 1.00 . A A . 165 LYS HD3 1 1 7 19148 1 1 138 LYS HE2 H 16.120 4.765 -10.623 1.00 . A A . 165 LYS HE2 1 1 7 19149 1 1 138 LYS HE3 H 17.030 5.376 -12.005 1.00 . A A . 165 LYS HE3 1 1 7 19150 1 1 138 LYS HG2 H 14.622 7.270 -9.891 1.00 . A A . 165 LYS HG2 1 1 7 19151 1 1 138 LYS HG3 H 13.881 5.684 -10.109 1.00 . A A . 165 LYS HG3 1 1 7 19152 1 1 138 LYS HZ1 H 16.578 6.813 -9.438 1.00 . A A . 165 LYS HZ1 1 1 7 19153 1 1 138 LYS HZ2 H 17.410 7.436 -10.777 1.00 . A A . 165 LYS HZ2 1 1 7 19154 1 1 138 LYS HZ3 H 18.030 6.093 -9.947 1.00 . A A . 165 LYS HZ3 1 1 7 19155 1 1 138 LYS N N 11.444 6.283 -9.407 1.00 . A A . 165 LYS N 1 1 7 19156 1 1 138 LYS NZ N 17.155 6.560 -10.271 1.00 . A A . 165 LYS NZ 1 1 7 19157 1 1 138 LYS O O 10.679 8.835 -11.675 1.00 . A A . 165 LYS O 1 1 7 19158 1 1 139 ILE C C 8.446 10.408 -9.971 1.00 . A A . 166 ILE C 1 1 7 19159 1 1 139 ILE CA C 8.335 8.889 -10.148 1.00 . A A . 166 ILE CA 1 1 7 19160 1 1 139 ILE CB C 7.182 8.293 -9.300 1.00 . A A . 166 ILE CB 1 1 7 19161 1 1 139 ILE CD1 C 5.157 6.764 -9.430 1.00 . A A . 166 ILE CD1 1 1 7 19162 1 1 139 ILE CG1 C 6.241 7.484 -10.194 1.00 . A A . 166 ILE CG1 1 1 7 19163 1 1 139 ILE CG2 C 6.411 9.357 -8.529 1.00 . A A . 166 ILE CG2 1 1 7 19164 1 1 139 ILE H H 9.645 7.752 -8.951 1.00 . A A . 166 ILE H 1 1 7 19165 1 1 139 ILE HA H 8.131 8.677 -11.187 1.00 . A A . 166 ILE HA 1 1 7 19166 1 1 139 ILE HB H 7.622 7.624 -8.576 1.00 . A A . 166 ILE HB 1 1 7 19167 1 1 139 ILE HD11 H 4.554 7.490 -8.909 1.00 . A A . 166 ILE HD11 1 1 7 19168 1 1 139 ILE HD12 H 5.605 6.087 -8.718 1.00 . A A . 166 ILE HD12 1 1 7 19169 1 1 139 ILE HD13 H 4.538 6.209 -10.119 1.00 . A A . 166 ILE HD13 1 1 7 19170 1 1 139 ILE HG12 H 5.762 8.148 -10.898 1.00 . A A . 166 ILE HG12 1 1 7 19171 1 1 139 ILE HG13 H 6.809 6.747 -10.734 1.00 . A A . 166 ILE HG13 1 1 7 19172 1 1 139 ILE HG21 H 5.600 8.891 -7.991 1.00 . A A . 166 ILE HG21 1 1 7 19173 1 1 139 ILE HG22 H 6.015 10.086 -9.219 1.00 . A A . 166 ILE HG22 1 1 7 19174 1 1 139 ILE HG23 H 7.073 9.846 -7.831 1.00 . A A . 166 ILE HG23 1 1 7 19175 1 1 139 ILE N N 9.586 8.237 -9.799 1.00 . A A . 166 ILE N 1 1 7 19176 1 1 139 ILE O O 9.308 10.898 -9.238 1.00 . A A . 166 ILE O 1 1 7 19177 1 1 140 THR C C 6.623 13.182 -9.675 1.00 . A A . 167 THR C 1 1 7 19178 1 1 140 THR CA C 7.640 12.598 -10.657 1.00 . A A . 167 THR CA 1 1 7 19179 1 1 140 THR CB C 7.388 13.158 -12.074 1.00 . A A . 167 THR CB 1 1 7 19180 1 1 140 THR CG2 C 6.013 12.753 -12.562 1.00 . A A . 167 THR CG2 1 1 7 19181 1 1 140 THR H H 6.867 10.693 -11.161 1.00 . A A . 167 THR H 1 1 7 19182 1 1 140 THR HA H 8.629 12.887 -10.351 1.00 . A A . 167 THR HA 1 1 7 19183 1 1 140 THR HB H 8.125 12.739 -12.743 1.00 . A A . 167 THR HB 1 1 7 19184 1 1 140 THR HG1 H 8.403 14.830 -12.364 1.00 . A A . 167 THR HG1 1 1 7 19185 1 1 140 THR HG21 H 5.868 11.705 -12.362 1.00 . A A . 167 THR HG21 1 1 7 19186 1 1 140 THR HG22 H 5.940 12.933 -13.625 1.00 . A A . 167 THR HG22 1 1 7 19187 1 1 140 THR HG23 H 5.261 13.328 -12.044 1.00 . A A . 167 THR HG23 1 1 7 19188 1 1 140 THR N N 7.580 11.143 -10.658 1.00 . A A . 167 THR N 1 1 7 19189 1 1 140 THR O O 5.713 12.479 -9.232 1.00 . A A . 167 THR O 1 1 7 19190 1 1 140 THR OG1 O 7.506 14.587 -12.087 1.00 . A A . 167 THR OG1 1 1 7 19191 1 1 141 HIS C C 4.438 15.117 -8.944 1.00 . A A . 168 HIS C 1 1 7 19192 1 1 141 HIS CA C 5.868 15.126 -8.408 1.00 . A A . 168 HIS CA 1 1 7 19193 1 1 141 HIS CB C 6.328 16.564 -8.136 1.00 . A A . 168 HIS CB 1 1 7 19194 1 1 141 HIS CD2 C 4.740 16.773 -6.075 1.00 . A A . 168 HIS CD2 1 1 7 19195 1 1 141 HIS CE1 C 5.022 18.904 -5.673 1.00 . A A . 168 HIS CE1 1 1 7 19196 1 1 141 HIS CG C 5.615 17.247 -6.997 1.00 . A A . 168 HIS CG 1 1 7 19197 1 1 141 HIS H H 7.516 14.975 -9.738 1.00 . A A . 168 HIS H 1 1 7 19198 1 1 141 HIS HA H 5.889 14.570 -7.477 1.00 . A A . 168 HIS HA 1 1 7 19199 1 1 141 HIS HB2 H 7.381 16.553 -7.904 1.00 . A A . 168 HIS HB2 1 1 7 19200 1 1 141 HIS HB3 H 6.171 17.155 -9.027 1.00 . A A . 168 HIS HB3 1 1 7 19201 1 1 141 HIS HD1 H 6.361 19.214 -7.197 1.00 . A A . 168 HIS HD1 1 1 7 19202 1 1 141 HIS HD2 H 4.384 15.756 -5.995 1.00 . A A . 168 HIS HD2 1 1 7 19203 1 1 141 HIS HE1 H 4.944 19.887 -5.232 1.00 . A A . 168 HIS HE1 1 1 7 19204 1 1 141 HIS HE2 H 3.592 17.836 -4.671 1.00 . A A . 168 HIS HE2 1 1 7 19205 1 1 141 HIS N N 6.772 14.462 -9.343 1.00 . A A . 168 HIS N 1 1 7 19206 1 1 141 HIS ND1 N 5.770 18.586 -6.713 1.00 . A A . 168 HIS ND1 1 1 7 19207 1 1 141 HIS NE2 N 4.384 17.825 -5.266 1.00 . A A . 168 HIS NE2 1 1 7 19208 1 1 141 HIS O O 3.492 15.169 -8.177 1.00 . A A . 168 HIS O 1 1 7 19209 1 1 142 LYS C C 2.259 13.683 -10.314 1.00 . A A . 169 LYS C 1 1 7 19210 1 1 142 LYS CA C 2.960 14.926 -10.861 1.00 . A A . 169 LYS CA 1 1 7 19211 1 1 142 LYS CB C 3.081 14.867 -12.394 1.00 . A A . 169 LYS CB 1 1 7 19212 1 1 142 LYS CD C 1.404 13.183 -13.260 1.00 . A A . 169 LYS CD 1 1 7 19213 1 1 142 LYS CE C 0.024 12.983 -13.863 1.00 . A A . 169 LYS CE 1 1 7 19214 1 1 142 LYS CG C 1.761 14.660 -13.133 1.00 . A A . 169 LYS CG 1 1 7 19215 1 1 142 LYS H H 5.075 15.077 -10.837 1.00 . A A . 169 LYS H 1 1 7 19216 1 1 142 LYS HA H 2.388 15.799 -10.583 1.00 . A A . 169 LYS HA 1 1 7 19217 1 1 142 LYS HB2 H 3.514 15.792 -12.741 1.00 . A A . 169 LYS HB2 1 1 7 19218 1 1 142 LYS HB3 H 3.743 14.054 -12.656 1.00 . A A . 169 LYS HB3 1 1 7 19219 1 1 142 LYS HD2 H 2.134 12.700 -13.893 1.00 . A A . 169 LYS HD2 1 1 7 19220 1 1 142 LYS HD3 H 1.426 12.733 -12.278 1.00 . A A . 169 LYS HD3 1 1 7 19221 1 1 142 LYS HE2 H -0.185 11.923 -13.904 1.00 . A A . 169 LYS HE2 1 1 7 19222 1 1 142 LYS HE3 H -0.705 13.469 -13.229 1.00 . A A . 169 LYS HE3 1 1 7 19223 1 1 142 LYS HG2 H 0.975 15.160 -12.589 1.00 . A A . 169 LYS HG2 1 1 7 19224 1 1 142 LYS HG3 H 1.845 15.086 -14.121 1.00 . A A . 169 LYS HG3 1 1 7 19225 1 1 142 LYS HZ1 H -1.031 13.397 -15.615 1.00 . A A . 169 LYS HZ1 1 1 7 19226 1 1 142 LYS HZ2 H 0.613 13.075 -15.865 1.00 . A A . 169 LYS HZ2 1 1 7 19227 1 1 142 LYS HZ3 H 0.132 14.568 -15.224 1.00 . A A . 169 LYS HZ3 1 1 7 19228 1 1 142 LYS N N 4.285 15.047 -10.259 1.00 . A A . 169 LYS N 1 1 7 19229 1 1 142 LYS NZ N -0.073 13.546 -15.233 1.00 . A A . 169 LYS NZ 1 1 7 19230 1 1 142 LYS O O 1.097 13.731 -9.911 1.00 . A A . 169 LYS O 1 1 7 19231 1 1 143 THR C C 2.377 11.347 -8.261 1.00 . A A . 170 THR C 1 1 7 19232 1 1 143 THR CA C 2.472 11.325 -9.791 1.00 . A A . 170 THR CA 1 1 7 19233 1 1 143 THR CB C 3.391 10.186 -10.252 1.00 . A A . 170 THR CB 1 1 7 19234 1 1 143 THR CG2 C 2.675 8.858 -10.191 1.00 . A A . 170 THR CG2 1 1 7 19235 1 1 143 THR H H 3.906 12.605 -10.617 1.00 . A A . 170 THR H 1 1 7 19236 1 1 143 THR HA H 1.489 11.169 -10.210 1.00 . A A . 170 THR HA 1 1 7 19237 1 1 143 THR HB H 4.251 10.147 -9.599 1.00 . A A . 170 THR HB 1 1 7 19238 1 1 143 THR HG1 H 3.540 9.705 -12.168 1.00 . A A . 170 THR HG1 1 1 7 19239 1 1 143 THR HG21 H 2.651 8.520 -9.171 1.00 . A A . 170 THR HG21 1 1 7 19240 1 1 143 THR HG22 H 3.199 8.135 -10.800 1.00 . A A . 170 THR HG22 1 1 7 19241 1 1 143 THR HG23 H 1.665 8.973 -10.556 1.00 . A A . 170 THR HG23 1 1 7 19242 1 1 143 THR N N 2.988 12.580 -10.287 1.00 . A A . 170 THR N 1 1 7 19243 1 1 143 THR O O 1.435 10.815 -7.673 1.00 . A A . 170 THR O 1 1 7 19244 1 1 143 THR OG1 O 3.832 10.430 -11.596 1.00 . A A . 170 THR OG1 1 1 7 19245 1 1 144 ILE C C 2.175 12.941 -5.691 1.00 . A A . 171 ILE C 1 1 7 19246 1 1 144 ILE CA C 3.389 12.148 -6.179 1.00 . A A . 171 ILE CA 1 1 7 19247 1 1 144 ILE CB C 4.683 12.879 -5.733 1.00 . A A . 171 ILE CB 1 1 7 19248 1 1 144 ILE CD1 C 5.948 10.731 -5.189 1.00 . A A . 171 ILE CD1 1 1 7 19249 1 1 144 ILE CG1 C 5.915 12.011 -5.999 1.00 . A A . 171 ILE CG1 1 1 7 19250 1 1 144 ILE CG2 C 4.622 13.259 -4.265 1.00 . A A . 171 ILE CG2 1 1 7 19251 1 1 144 ILE H H 4.098 12.356 -8.164 1.00 . A A . 171 ILE H 1 1 7 19252 1 1 144 ILE HA H 3.376 11.167 -5.728 1.00 . A A . 171 ILE HA 1 1 7 19253 1 1 144 ILE HB H 4.767 13.786 -6.303 1.00 . A A . 171 ILE HB 1 1 7 19254 1 1 144 ILE HD11 H 5.913 10.971 -4.137 1.00 . A A . 171 ILE HD11 1 1 7 19255 1 1 144 ILE HD12 H 6.859 10.191 -5.406 1.00 . A A . 171 ILE HD12 1 1 7 19256 1 1 144 ILE HD13 H 5.097 10.118 -5.448 1.00 . A A . 171 ILE HD13 1 1 7 19257 1 1 144 ILE HG12 H 5.934 11.740 -7.042 1.00 . A A . 171 ILE HG12 1 1 7 19258 1 1 144 ILE HG13 H 6.803 12.576 -5.763 1.00 . A A . 171 ILE HG13 1 1 7 19259 1 1 144 ILE HG21 H 4.677 12.368 -3.673 1.00 . A A . 171 ILE HG21 1 1 7 19260 1 1 144 ILE HG22 H 3.694 13.773 -4.062 1.00 . A A . 171 ILE HG22 1 1 7 19261 1 1 144 ILE HG23 H 5.454 13.907 -4.025 1.00 . A A . 171 ILE HG23 1 1 7 19262 1 1 144 ILE N N 3.361 11.986 -7.632 1.00 . A A . 171 ILE N 1 1 7 19263 1 1 144 ILE O O 1.582 12.625 -4.660 1.00 . A A . 171 ILE O 1 1 7 19264 1 1 145 ASP C C -0.597 14.191 -5.941 1.00 . A A . 172 ASP C 1 1 7 19265 1 1 145 ASP CA C 0.748 14.891 -6.094 1.00 . A A . 172 ASP CA 1 1 7 19266 1 1 145 ASP CB C 0.653 15.995 -7.147 1.00 . A A . 172 ASP CB 1 1 7 19267 1 1 145 ASP CG C -0.250 17.131 -6.726 1.00 . A A . 172 ASP CG 1 1 7 19268 1 1 145 ASP H H 2.264 14.081 -7.324 1.00 . A A . 172 ASP H 1 1 7 19269 1 1 145 ASP HA H 1.018 15.335 -5.147 1.00 . A A . 172 ASP HA 1 1 7 19270 1 1 145 ASP HB2 H 1.639 16.394 -7.330 1.00 . A A . 172 ASP HB2 1 1 7 19271 1 1 145 ASP HB3 H 0.266 15.574 -8.065 1.00 . A A . 172 ASP HB3 1 1 7 19272 1 1 145 ASP N N 1.803 13.952 -6.465 1.00 . A A . 172 ASP N 1 1 7 19273 1 1 145 ASP O O -1.450 14.620 -5.160 1.00 . A A . 172 ASP O 1 1 7 19274 1 1 145 ASP OD1 O 0.203 17.986 -5.937 1.00 . A A . 172 ASP OD1 1 1 7 19275 1 1 145 ASP OD2 O -1.404 17.187 -7.197 1.00 . A A . 172 ASP OD2 1 1 7 19276 1 1 146 ARG C C -2.089 11.637 -5.232 1.00 . A A . 173 ARG C 1 1 7 19277 1 1 146 ARG CA C -1.999 12.315 -6.594 1.00 . A A . 173 ARG CA 1 1 7 19278 1 1 146 ARG CB C -2.036 11.278 -7.712 1.00 . A A . 173 ARG CB 1 1 7 19279 1 1 146 ARG CD C -2.998 12.754 -9.508 1.00 . A A . 173 ARG CD 1 1 7 19280 1 1 146 ARG CG C -1.826 11.890 -9.081 1.00 . A A . 173 ARG CG 1 1 7 19281 1 1 146 ARG CZ C -5.166 12.495 -10.645 1.00 . A A . 173 ARG CZ 1 1 7 19282 1 1 146 ARG H H -0.063 12.814 -7.287 1.00 . A A . 173 ARG H 1 1 7 19283 1 1 146 ARG HA H -2.830 12.990 -6.713 1.00 . A A . 173 ARG HA 1 1 7 19284 1 1 146 ARG HB2 H -1.259 10.546 -7.540 1.00 . A A . 173 ARG HB2 1 1 7 19285 1 1 146 ARG HB3 H -2.995 10.785 -7.702 1.00 . A A . 173 ARG HB3 1 1 7 19286 1 1 146 ARG HD2 H -3.316 13.346 -8.662 1.00 . A A . 173 ARG HD2 1 1 7 19287 1 1 146 ARG HD3 H -2.672 13.412 -10.300 1.00 . A A . 173 ARG HD3 1 1 7 19288 1 1 146 ARG HE H -4.121 10.995 -9.815 1.00 . A A . 173 ARG HE 1 1 7 19289 1 1 146 ARG HG2 H -0.947 12.510 -9.039 1.00 . A A . 173 ARG HG2 1 1 7 19290 1 1 146 ARG HG3 H -1.682 11.101 -9.806 1.00 . A A . 173 ARG HG3 1 1 7 19291 1 1 146 ARG HH11 H -4.489 14.411 -10.525 1.00 . A A . 173 ARG HH11 1 1 7 19292 1 1 146 ARG HH12 H -6.005 14.205 -11.351 1.00 . A A . 173 ARG HH12 1 1 7 19293 1 1 146 ARG HH21 H -6.115 10.715 -10.905 1.00 . A A . 173 ARG HH21 1 1 7 19294 1 1 146 ARG HH22 H -6.912 12.104 -11.594 1.00 . A A . 173 ARG HH22 1 1 7 19295 1 1 146 ARG N N -0.775 13.099 -6.676 1.00 . A A . 173 ARG N 1 1 7 19296 1 1 146 ARG NE N -4.135 11.969 -9.982 1.00 . A A . 173 ARG NE 1 1 7 19297 1 1 146 ARG NH1 N -5.224 13.807 -10.859 1.00 . A A . 173 ARG NH1 1 1 7 19298 1 1 146 ARG NH2 N -6.144 11.715 -11.080 1.00 . A A . 173 ARG NH2 1 1 7 19299 1 1 146 ARG O O -3.164 11.530 -4.641 1.00 . A A . 173 ARG O 1 1 7 19300 1 1 147 PHE C C -1.013 11.663 -2.331 1.00 . A A . 174 PHE C 1 1 7 19301 1 1 147 PHE CA C -0.858 10.594 -3.410 1.00 . A A . 174 PHE CA 1 1 7 19302 1 1 147 PHE CB C 0.474 9.856 -3.254 1.00 . A A . 174 PHE CB 1 1 7 19303 1 1 147 PHE CD1 C 0.006 8.203 -1.427 1.00 . A A . 174 PHE CD1 1 1 7 19304 1 1 147 PHE CD2 C 1.661 9.876 -1.042 1.00 . A A . 174 PHE CD2 1 1 7 19305 1 1 147 PHE CE1 C 0.232 7.688 -0.166 1.00 . A A . 174 PHE CE1 1 1 7 19306 1 1 147 PHE CE2 C 1.891 9.365 0.219 1.00 . A A . 174 PHE CE2 1 1 7 19307 1 1 147 PHE CG C 0.717 9.302 -1.879 1.00 . A A . 174 PHE CG 1 1 7 19308 1 1 147 PHE CZ C 1.175 8.269 0.657 1.00 . A A . 174 PHE CZ 1 1 7 19309 1 1 147 PHE H H -0.119 11.284 -5.265 1.00 . A A . 174 PHE H 1 1 7 19310 1 1 147 PHE HA H -1.666 9.884 -3.320 1.00 . A A . 174 PHE HA 1 1 7 19311 1 1 147 PHE HB2 H 0.500 9.030 -3.948 1.00 . A A . 174 PHE HB2 1 1 7 19312 1 1 147 PHE HB3 H 1.279 10.533 -3.486 1.00 . A A . 174 PHE HB3 1 1 7 19313 1 1 147 PHE HD1 H -0.732 7.748 -2.070 1.00 . A A . 174 PHE HD1 1 1 7 19314 1 1 147 PHE HD2 H 2.218 10.734 -1.384 1.00 . A A . 174 PHE HD2 1 1 7 19315 1 1 147 PHE HE1 H -0.329 6.831 0.175 1.00 . A A . 174 PHE HE1 1 1 7 19316 1 1 147 PHE HE2 H 2.629 9.822 0.862 1.00 . A A . 174 PHE HE2 1 1 7 19317 1 1 147 PHE HZ H 1.354 7.866 1.644 1.00 . A A . 174 PHE HZ 1 1 7 19318 1 1 147 PHE N N -0.939 11.198 -4.730 1.00 . A A . 174 PHE N 1 1 7 19319 1 1 147 PHE O O -1.590 11.412 -1.271 1.00 . A A . 174 PHE O 1 1 7 19320 1 1 148 ILE C C -2.096 14.242 -1.393 1.00 . A A . 175 ILE C 1 1 7 19321 1 1 148 ILE CA C -0.633 13.989 -1.717 1.00 . A A . 175 ILE CA 1 1 7 19322 1 1 148 ILE CB C -0.031 15.269 -2.334 1.00 . A A . 175 ILE CB 1 1 7 19323 1 1 148 ILE CD1 C 2.295 14.751 -1.448 1.00 . A A . 175 ILE CD1 1 1 7 19324 1 1 148 ILE CG1 C 1.449 15.068 -2.658 1.00 . A A . 175 ILE CG1 1 1 7 19325 1 1 148 ILE CG2 C -0.209 16.437 -1.391 1.00 . A A . 175 ILE CG2 1 1 7 19326 1 1 148 ILE H H -0.033 12.984 -3.466 1.00 . A A . 175 ILE H 1 1 7 19327 1 1 148 ILE HA H -0.100 13.760 -0.807 1.00 . A A . 175 ILE HA 1 1 7 19328 1 1 148 ILE HB H -0.565 15.490 -3.241 1.00 . A A . 175 ILE HB 1 1 7 19329 1 1 148 ILE HD11 H 1.925 13.851 -0.978 1.00 . A A . 175 ILE HD11 1 1 7 19330 1 1 148 ILE HD12 H 2.243 15.571 -0.747 1.00 . A A . 175 ILE HD12 1 1 7 19331 1 1 148 ILE HD13 H 3.319 14.602 -1.754 1.00 . A A . 175 ILE HD13 1 1 7 19332 1 1 148 ILE HG12 H 1.551 14.250 -3.356 1.00 . A A . 175 ILE HG12 1 1 7 19333 1 1 148 ILE HG13 H 1.838 15.969 -3.107 1.00 . A A . 175 ILE HG13 1 1 7 19334 1 1 148 ILE HG21 H 0.238 16.190 -0.447 1.00 . A A . 175 ILE HG21 1 1 7 19335 1 1 148 ILE HG22 H -1.262 16.633 -1.254 1.00 . A A . 175 ILE HG22 1 1 7 19336 1 1 148 ILE HG23 H 0.273 17.312 -1.801 1.00 . A A . 175 ILE HG23 1 1 7 19337 1 1 148 ILE N N -0.508 12.859 -2.620 1.00 . A A . 175 ILE N 1 1 7 19338 1 1 148 ILE O O -2.470 14.392 -0.228 1.00 . A A . 175 ILE O 1 1 7 19339 1 1 149 ALA C C -4.957 13.496 -1.312 1.00 . A A . 176 ALA C 1 1 7 19340 1 1 149 ALA CA C -4.345 14.481 -2.298 1.00 . A A . 176 ALA CA 1 1 7 19341 1 1 149 ALA CB C -5.015 14.357 -3.653 1.00 . A A . 176 ALA CB 1 1 7 19342 1 1 149 ALA H H -2.540 14.127 -3.334 1.00 . A A . 176 ALA H 1 1 7 19343 1 1 149 ALA HA H -4.496 15.487 -1.933 1.00 . A A . 176 ALA HA 1 1 7 19344 1 1 149 ALA HB1 H -4.732 13.417 -4.105 1.00 . A A . 176 ALA HB1 1 1 7 19345 1 1 149 ALA HB2 H -4.701 15.173 -4.288 1.00 . A A . 176 ALA HB2 1 1 7 19346 1 1 149 ALA HB3 H -6.088 14.388 -3.529 1.00 . A A . 176 ALA HB3 1 1 7 19347 1 1 149 ALA N N -2.913 14.262 -2.436 1.00 . A A . 176 ALA N 1 1 7 19348 1 1 149 ALA O O -5.767 13.879 -0.468 1.00 . A A . 176 ALA O 1 1 7 19349 1 1 150 LEU C C -4.715 11.570 0.943 1.00 . A A . 177 LEU C 1 1 7 19350 1 1 150 LEU CA C -5.037 11.209 -0.499 1.00 . A A . 177 LEU CA 1 1 7 19351 1 1 150 LEU CB C -4.423 9.851 -0.826 1.00 . A A . 177 LEU CB 1 1 7 19352 1 1 150 LEU CD1 C -4.409 7.802 -2.240 1.00 . A A . 177 LEU CD1 1 1 7 19353 1 1 150 LEU CD2 C -6.217 9.491 -2.551 1.00 . A A . 177 LEU CD2 1 1 7 19354 1 1 150 LEU CG C -4.755 9.278 -2.201 1.00 . A A . 177 LEU CG 1 1 7 19355 1 1 150 LEU H H -3.913 11.982 -2.109 1.00 . A A . 177 LEU H 1 1 7 19356 1 1 150 LEU HA H -6.109 11.145 -0.613 1.00 . A A . 177 LEU HA 1 1 7 19357 1 1 150 LEU HB2 H -3.350 9.943 -0.754 1.00 . A A . 177 LEU HB2 1 1 7 19358 1 1 150 LEU HB3 H -4.753 9.148 -0.081 1.00 . A A . 177 LEU HB3 1 1 7 19359 1 1 150 LEU HD11 H -4.970 7.326 -3.026 1.00 . A A . 177 LEU HD11 1 1 7 19360 1 1 150 LEU HD12 H -4.660 7.348 -1.292 1.00 . A A . 177 LEU HD12 1 1 7 19361 1 1 150 LEU HD13 H -3.353 7.685 -2.428 1.00 . A A . 177 LEU HD13 1 1 7 19362 1 1 150 LEU HD21 H -6.838 8.892 -1.902 1.00 . A A . 177 LEU HD21 1 1 7 19363 1 1 150 LEU HD22 H -6.386 9.200 -3.577 1.00 . A A . 177 LEU HD22 1 1 7 19364 1 1 150 LEU HD23 H -6.469 10.534 -2.428 1.00 . A A . 177 LEU HD23 1 1 7 19365 1 1 150 LEU HG H -4.154 9.781 -2.947 1.00 . A A . 177 LEU HG 1 1 7 19366 1 1 150 LEU N N -4.551 12.232 -1.407 1.00 . A A . 177 LEU N 1 1 7 19367 1 1 150 LEU O O -5.581 11.514 1.809 1.00 . A A . 177 LEU O 1 1 7 19368 1 1 151 THR C C -3.791 13.487 3.081 1.00 . A A . 178 THR C 1 1 7 19369 1 1 151 THR CA C -3.036 12.272 2.544 1.00 . A A . 178 THR CA 1 1 7 19370 1 1 151 THR CB C -1.511 12.508 2.618 1.00 . A A . 178 THR CB 1 1 7 19371 1 1 151 THR CG2 C -0.769 11.388 1.927 1.00 . A A . 178 THR CG2 1 1 7 19372 1 1 151 THR H H -2.839 12.043 0.447 1.00 . A A . 178 THR H 1 1 7 19373 1 1 151 THR HA H -3.274 11.420 3.168 1.00 . A A . 178 THR HA 1 1 7 19374 1 1 151 THR HB H -1.213 12.511 3.645 1.00 . A A . 178 THR HB 1 1 7 19375 1 1 151 THR HG1 H -1.636 13.870 1.185 1.00 . A A . 178 THR HG1 1 1 7 19376 1 1 151 THR HG21 H -1.083 11.346 0.908 1.00 . A A . 178 THR HG21 1 1 7 19377 1 1 151 THR HG22 H -0.994 10.450 2.414 1.00 . A A . 178 THR HG22 1 1 7 19378 1 1 151 THR HG23 H 0.293 11.575 1.973 1.00 . A A . 178 THR HG23 1 1 7 19379 1 1 151 THR N N -3.474 11.960 1.191 1.00 . A A . 178 THR N 1 1 7 19380 1 1 151 THR O O -4.104 13.562 4.269 1.00 . A A . 178 THR O 1 1 7 19381 1 1 151 THR OG1 O -1.150 13.757 2.013 1.00 . A A . 178 THR OG1 1 1 7 19382 1 1 152 LYS C C -6.254 15.234 3.005 1.00 . A A . 179 LYS C 1 1 7 19383 1 1 152 LYS CA C -4.854 15.616 2.551 1.00 . A A . 179 LYS CA 1 1 7 19384 1 1 152 LYS CB C -4.960 16.575 1.360 1.00 . A A . 179 LYS CB 1 1 7 19385 1 1 152 LYS CD C -2.824 17.759 1.946 1.00 . A A . 179 LYS CD 1 1 7 19386 1 1 152 LYS CE C -1.543 18.369 1.406 1.00 . A A . 179 LYS CE 1 1 7 19387 1 1 152 LYS CG C -3.626 17.090 0.846 1.00 . A A . 179 LYS CG 1 1 7 19388 1 1 152 LYS H H -3.828 14.302 1.250 1.00 . A A . 179 LYS H 1 1 7 19389 1 1 152 LYS HA H -4.337 16.108 3.361 1.00 . A A . 179 LYS HA 1 1 7 19390 1 1 152 LYS HB2 H -5.451 16.058 0.548 1.00 . A A . 179 LYS HB2 1 1 7 19391 1 1 152 LYS HB3 H -5.562 17.424 1.650 1.00 . A A . 179 LYS HB3 1 1 7 19392 1 1 152 LYS HD2 H -3.423 18.538 2.394 1.00 . A A . 179 LYS HD2 1 1 7 19393 1 1 152 LYS HD3 H -2.575 17.020 2.690 1.00 . A A . 179 LYS HD3 1 1 7 19394 1 1 152 LYS HE2 H -0.990 17.606 0.879 1.00 . A A . 179 LYS HE2 1 1 7 19395 1 1 152 LYS HE3 H -1.799 19.165 0.722 1.00 . A A . 179 LYS HE3 1 1 7 19396 1 1 152 LYS HG2 H -3.058 16.258 0.458 1.00 . A A . 179 LYS HG2 1 1 7 19397 1 1 152 LYS HG3 H -3.806 17.805 0.057 1.00 . A A . 179 LYS HG3 1 1 7 19398 1 1 152 LYS HZ1 H 0.141 19.395 2.087 1.00 . A A . 179 LYS HZ1 1 1 7 19399 1 1 152 LYS HZ2 H -0.374 18.148 3.115 1.00 . A A . 179 LYS HZ2 1 1 7 19400 1 1 152 LYS HZ3 H -1.234 19.606 3.057 1.00 . A A . 179 LYS HZ3 1 1 7 19401 1 1 152 LYS N N -4.102 14.424 2.186 1.00 . A A . 179 LYS N 1 1 7 19402 1 1 152 LYS NZ N -0.694 18.917 2.493 1.00 . A A . 179 LYS NZ 1 1 7 19403 1 1 152 LYS O O -6.701 15.616 4.085 1.00 . A A . 179 LYS O 1 1 7 19404 1 1 153 THR C C -8.412 13.083 3.585 1.00 . A A . 180 THR C 1 1 7 19405 1 1 153 THR CA C -8.304 14.064 2.419 1.00 . A A . 180 THR CA 1 1 7 19406 1 1 153 THR CB C -8.902 13.433 1.151 1.00 . A A . 180 THR CB 1 1 7 19407 1 1 153 THR CG2 C -8.972 14.455 0.028 1.00 . A A . 180 THR CG2 1 1 7 19408 1 1 153 THR H H -6.487 14.147 1.349 1.00 . A A . 180 THR H 1 1 7 19409 1 1 153 THR HA H -8.869 14.954 2.653 1.00 . A A . 180 THR HA 1 1 7 19410 1 1 153 THR HB H -9.901 13.090 1.371 1.00 . A A . 180 THR HB 1 1 7 19411 1 1 153 THR HG1 H -7.486 12.078 1.424 1.00 . A A . 180 THR HG1 1 1 7 19412 1 1 153 THR HG21 H -8.804 13.957 -0.916 1.00 . A A . 180 THR HG21 1 1 7 19413 1 1 153 THR HG22 H -8.213 15.209 0.179 1.00 . A A . 180 THR HG22 1 1 7 19414 1 1 153 THR HG23 H -9.947 14.920 0.024 1.00 . A A . 180 THR HG23 1 1 7 19415 1 1 153 THR N N -6.928 14.458 2.172 1.00 . A A . 180 THR N 1 1 7 19416 1 1 153 THR O O -9.429 13.029 4.275 1.00 . A A . 180 THR O 1 1 7 19417 1 1 153 THR OG1 O -8.102 12.323 0.724 1.00 . A A . 180 THR OG1 1 1 7 19418 1 1 154 GLN C C -6.865 11.918 6.185 1.00 . A A . 181 GLN C 1 1 7 19419 1 1 154 GLN CA C -7.329 11.314 4.864 1.00 . A A . 181 GLN CA 1 1 7 19420 1 1 154 GLN CB C -6.429 10.141 4.462 1.00 . A A . 181 GLN CB 1 1 7 19421 1 1 154 GLN CD C -8.103 9.526 2.647 1.00 . A A . 181 GLN CD 1 1 7 19422 1 1 154 GLN CG C -7.160 9.023 3.725 1.00 . A A . 181 GLN CG 1 1 7 19423 1 1 154 GLN H H -6.559 12.425 3.234 1.00 . A A . 181 GLN H 1 1 7 19424 1 1 154 GLN HA H -8.337 10.950 4.989 1.00 . A A . 181 GLN HA 1 1 7 19425 1 1 154 GLN HB2 H -5.643 10.509 3.819 1.00 . A A . 181 GLN HB2 1 1 7 19426 1 1 154 GLN HB3 H -5.984 9.722 5.353 1.00 . A A . 181 GLN HB3 1 1 7 19427 1 1 154 GLN HE21 H -6.675 9.365 1.283 1.00 . A A . 181 GLN HE21 1 1 7 19428 1 1 154 GLN HE22 H -8.197 9.951 0.715 1.00 . A A . 181 GLN HE22 1 1 7 19429 1 1 154 GLN HG2 H -6.426 8.381 3.261 1.00 . A A . 181 GLN HG2 1 1 7 19430 1 1 154 GLN HG3 H -7.726 8.450 4.441 1.00 . A A . 181 GLN HG3 1 1 7 19431 1 1 154 GLN N N -7.351 12.317 3.805 1.00 . A A . 181 GLN N 1 1 7 19432 1 1 154 GLN NE2 N -7.609 9.621 1.426 1.00 . A A . 181 GLN NE2 1 1 7 19433 1 1 154 GLN O O -6.814 11.233 7.208 1.00 . A A . 181 GLN O 1 1 7 19434 1 1 154 GLN OE1 O -9.271 9.810 2.907 1.00 . A A . 181 GLN OE1 1 1 7 19435 1 1 155 ASN C C -4.844 13.470 7.905 1.00 . A A . 182 ASN C 1 1 7 19436 1 1 155 ASN CA C -6.148 13.978 7.316 1.00 . A A . 182 ASN CA 1 1 7 19437 1 1 155 ASN CB C -7.263 13.951 8.364 1.00 . A A . 182 ASN CB 1 1 7 19438 1 1 155 ASN CG C -8.506 14.683 7.912 1.00 . A A . 182 ASN CG 1 1 7 19439 1 1 155 ASN H H -6.512 13.652 5.272 1.00 . A A . 182 ASN H 1 1 7 19440 1 1 155 ASN HA H -5.999 15.000 6.997 1.00 . A A . 182 ASN HA 1 1 7 19441 1 1 155 ASN HB2 H -7.534 12.928 8.572 1.00 . A A . 182 ASN HB2 1 1 7 19442 1 1 155 ASN HB3 H -6.903 14.415 9.268 1.00 . A A . 182 ASN HB3 1 1 7 19443 1 1 155 ASN HD21 H -9.644 13.384 8.897 1.00 . A A . 182 ASN HD21 1 1 7 19444 1 1 155 ASN HD22 H -10.486 14.642 8.050 1.00 . A A . 182 ASN HD22 1 1 7 19445 1 1 155 ASN N N -6.524 13.206 6.138 1.00 . A A . 182 ASN N 1 1 7 19446 1 1 155 ASN ND2 N -9.660 14.188 8.327 1.00 . A A . 182 ASN ND2 1 1 7 19447 1 1 155 ASN O O -4.715 13.302 9.120 1.00 . A A . 182 ASN O 1 1 7 19448 1 1 155 ASN OD1 O -8.431 15.675 7.185 1.00 . A A . 182 ASN OD1 1 1 7 19449 1 1 156 LEU C C -1.511 13.776 7.238 1.00 . A A . 183 LEU C 1 1 7 19450 1 1 156 LEU CA C -2.586 12.721 7.453 1.00 . A A . 183 LEU CA 1 1 7 19451 1 1 156 LEU CB C -2.241 11.442 6.687 1.00 . A A . 183 LEU CB 1 1 7 19452 1 1 156 LEU CD1 C -2.782 9.053 6.151 1.00 . A A . 183 LEU CD1 1 1 7 19453 1 1 156 LEU CD2 C -3.773 10.120 8.180 1.00 . A A . 183 LEU CD2 1 1 7 19454 1 1 156 LEU CG C -3.308 10.344 6.748 1.00 . A A . 183 LEU CG 1 1 7 19455 1 1 156 LEU H H -4.036 13.404 6.077 1.00 . A A . 183 LEU H 1 1 7 19456 1 1 156 LEU HA H -2.646 12.495 8.507 1.00 . A A . 183 LEU HA 1 1 7 19457 1 1 156 LEU HB2 H -2.078 11.701 5.650 1.00 . A A . 183 LEU HB2 1 1 7 19458 1 1 156 LEU HB3 H -1.322 11.043 7.090 1.00 . A A . 183 LEU HB3 1 1 7 19459 1 1 156 LEU HD11 H -2.550 9.202 5.103 1.00 . A A . 183 LEU HD11 1 1 7 19460 1 1 156 LEU HD12 H -3.532 8.282 6.246 1.00 . A A . 183 LEU HD12 1 1 7 19461 1 1 156 LEU HD13 H -1.889 8.751 6.678 1.00 . A A . 183 LEU HD13 1 1 7 19462 1 1 156 LEU HD21 H -2.917 9.950 8.813 1.00 . A A . 183 LEU HD21 1 1 7 19463 1 1 156 LEU HD22 H -4.424 9.259 8.217 1.00 . A A . 183 LEU HD22 1 1 7 19464 1 1 156 LEU HD23 H -4.309 10.992 8.524 1.00 . A A . 183 LEU HD23 1 1 7 19465 1 1 156 LEU HG H -4.163 10.653 6.164 1.00 . A A . 183 LEU HG 1 1 7 19466 1 1 156 LEU N N -3.878 13.228 7.033 1.00 . A A . 183 LEU N 1 1 7 19467 1 1 156 LEU O O -1.293 14.242 6.118 1.00 . A A . 183 LEU O 1 1 7 19468 1 1 157 THR C C 1.386 14.728 7.489 1.00 . A A . 184 THR C 1 1 7 19469 1 1 157 THR CA C 0.173 15.178 8.303 1.00 . A A . 184 THR CA 1 1 7 19470 1 1 157 THR CB C 0.619 15.541 9.735 1.00 . A A . 184 THR CB 1 1 7 19471 1 1 157 THR CG2 C 1.058 14.304 10.499 1.00 . A A . 184 THR CG2 1 1 7 19472 1 1 157 THR H H -1.118 13.761 9.189 1.00 . A A . 184 THR H 1 1 7 19473 1 1 157 THR HA H -0.241 16.060 7.851 1.00 . A A . 184 THR HA 1 1 7 19474 1 1 157 THR HB H -0.223 15.979 10.249 1.00 . A A . 184 THR HB 1 1 7 19475 1 1 157 THR HG1 H 1.345 17.352 9.404 1.00 . A A . 184 THR HG1 1 1 7 19476 1 1 157 THR HG21 H 0.287 13.553 10.430 1.00 . A A . 184 THR HG21 1 1 7 19477 1 1 157 THR HG22 H 1.222 14.559 11.535 1.00 . A A . 184 THR HG22 1 1 7 19478 1 1 157 THR HG23 H 1.974 13.921 10.072 1.00 . A A . 184 THR HG23 1 1 7 19479 1 1 157 THR N N -0.867 14.161 8.328 1.00 . A A . 184 THR N 1 1 7 19480 1 1 157 THR O O 1.764 13.551 7.496 1.00 . A A . 184 THR O 1 1 7 19481 1 1 157 THR OG1 O 1.689 16.495 9.705 1.00 . A A . 184 THR OG1 1 1 7 19482 1 1 158 LYS C C 4.340 14.922 6.737 1.00 . A A . 185 LYS C 1 1 7 19483 1 1 158 LYS CA C 3.155 15.463 5.943 1.00 . A A . 185 LYS CA 1 1 7 19484 1 1 158 LYS CB C 3.552 16.760 5.233 1.00 . A A . 185 LYS CB 1 1 7 19485 1 1 158 LYS CD C 4.167 19.192 5.451 1.00 . A A . 185 LYS CD 1 1 7 19486 1 1 158 LYS CE C 4.291 20.362 6.413 1.00 . A A . 185 LYS CE 1 1 7 19487 1 1 158 LYS CG C 3.808 17.914 6.188 1.00 . A A . 185 LYS CG 1 1 7 19488 1 1 158 LYS H H 1.644 16.612 6.876 1.00 . A A . 185 LYS H 1 1 7 19489 1 1 158 LYS HA H 2.873 14.732 5.201 1.00 . A A . 185 LYS HA 1 1 7 19490 1 1 158 LYS HB2 H 4.452 16.586 4.661 1.00 . A A . 185 LYS HB2 1 1 7 19491 1 1 158 LYS HB3 H 2.757 17.046 4.560 1.00 . A A . 185 LYS HB3 1 1 7 19492 1 1 158 LYS HD2 H 5.111 19.052 4.944 1.00 . A A . 185 LYS HD2 1 1 7 19493 1 1 158 LYS HD3 H 3.395 19.409 4.728 1.00 . A A . 185 LYS HD3 1 1 7 19494 1 1 158 LYS HE2 H 3.348 20.494 6.921 1.00 . A A . 185 LYS HE2 1 1 7 19495 1 1 158 LYS HE3 H 5.061 20.135 7.137 1.00 . A A . 185 LYS HE3 1 1 7 19496 1 1 158 LYS HG2 H 2.918 18.089 6.772 1.00 . A A . 185 LYS HG2 1 1 7 19497 1 1 158 LYS HG3 H 4.624 17.648 6.845 1.00 . A A . 185 LYS HG3 1 1 7 19498 1 1 158 LYS HZ1 H 4.534 22.434 6.366 1.00 . A A . 185 LYS HZ1 1 1 7 19499 1 1 158 LYS HZ2 H 4.019 21.769 4.889 1.00 . A A . 185 LYS HZ2 1 1 7 19500 1 1 158 LYS HZ3 H 5.631 21.593 5.387 1.00 . A A . 185 LYS HZ3 1 1 7 19501 1 1 158 LYS N N 1.995 15.698 6.803 1.00 . A A . 185 LYS N 1 1 7 19502 1 1 158 LYS NZ N 4.642 21.626 5.715 1.00 . A A . 185 LYS NZ 1 1 7 19503 1 1 158 LYS O O 5.311 14.427 6.159 1.00 . A A . 185 LYS O 1 1 7 19504 1 1 159 ASN C C 5.372 12.948 8.722 1.00 . A A . 186 ASN C 1 1 7 19505 1 1 159 ASN CA C 5.254 14.453 8.951 1.00 . A A . 186 ASN CA 1 1 7 19506 1 1 159 ASN CB C 4.871 14.737 10.407 1.00 . A A . 186 ASN CB 1 1 7 19507 1 1 159 ASN CG C 5.798 14.079 11.417 1.00 . A A . 186 ASN CG 1 1 7 19508 1 1 159 ASN H H 3.497 15.516 8.446 1.00 . A A . 186 ASN H 1 1 7 19509 1 1 159 ASN HA H 6.205 14.918 8.736 1.00 . A A . 186 ASN HA 1 1 7 19510 1 1 159 ASN HB2 H 4.895 15.802 10.574 1.00 . A A . 186 ASN HB2 1 1 7 19511 1 1 159 ASN HB3 H 3.867 14.375 10.582 1.00 . A A . 186 ASN HB3 1 1 7 19512 1 1 159 ASN HD21 H 4.614 12.480 11.517 1.00 . A A . 186 ASN HD21 1 1 7 19513 1 1 159 ASN HD22 H 6.020 12.447 12.528 1.00 . A A . 186 ASN HD22 1 1 7 19514 1 1 159 ASN N N 4.256 15.027 8.057 1.00 . A A . 186 ASN N 1 1 7 19515 1 1 159 ASN ND2 N 5.444 12.881 11.861 1.00 . A A . 186 ASN ND2 1 1 7 19516 1 1 159 ASN O O 6.461 12.379 8.803 1.00 . A A . 186 ASN O 1 1 7 19517 1 1 159 ASN OD1 O 6.815 14.650 11.806 1.00 . A A . 186 ASN OD1 1 1 7 19518 1 1 160 ASN C C 4.452 10.485 6.776 1.00 . A A . 187 ASN C 1 1 7 19519 1 1 160 ASN CA C 4.220 10.868 8.229 1.00 . A A . 187 ASN CA 1 1 7 19520 1 1 160 ASN CB C 2.886 10.291 8.715 1.00 . A A . 187 ASN CB 1 1 7 19521 1 1 160 ASN CG C 2.587 10.682 10.153 1.00 . A A . 187 ASN CG 1 1 7 19522 1 1 160 ASN H H 3.424 12.833 8.276 1.00 . A A . 187 ASN H 1 1 7 19523 1 1 160 ASN HA H 5.017 10.450 8.826 1.00 . A A . 187 ASN HA 1 1 7 19524 1 1 160 ASN HB2 H 2.085 10.647 8.077 1.00 . A A . 187 ASN HB2 1 1 7 19525 1 1 160 ASN HB3 H 2.930 9.212 8.658 1.00 . A A . 187 ASN HB3 1 1 7 19526 1 1 160 ASN HD21 H 0.636 10.435 9.858 1.00 . A A . 187 ASN HD21 1 1 7 19527 1 1 160 ASN HD22 H 1.109 10.919 11.457 1.00 . A A . 187 ASN HD22 1 1 7 19528 1 1 160 ASN N N 4.251 12.314 8.401 1.00 . A A . 187 ASN N 1 1 7 19529 1 1 160 ASN ND2 N 1.319 10.685 10.522 1.00 . A A . 187 ASN ND2 1 1 7 19530 1 1 160 ASN O O 4.755 9.332 6.472 1.00 . A A . 187 ASN O 1 1 7 19531 1 1 160 ASN OD1 O 3.494 10.966 10.933 1.00 . A A . 187 ASN OD1 1 1 7 19532 1 1 161 LEU C C 5.934 10.880 4.127 1.00 . A A . 188 LEU C 1 1 7 19533 1 1 161 LEU CA C 4.489 11.232 4.458 1.00 . A A . 188 LEU CA 1 1 7 19534 1 1 161 LEU CB C 4.054 12.455 3.645 1.00 . A A . 188 LEU CB 1 1 7 19535 1 1 161 LEU CD1 C 1.695 12.608 4.523 1.00 . A A . 188 LEU CD1 1 1 7 19536 1 1 161 LEU CD2 C 2.297 13.699 2.363 1.00 . A A . 188 LEU CD2 1 1 7 19537 1 1 161 LEU CG C 2.565 12.519 3.281 1.00 . A A . 188 LEU CG 1 1 7 19538 1 1 161 LEU H H 4.099 12.363 6.200 1.00 . A A . 188 LEU H 1 1 7 19539 1 1 161 LEU HA H 3.863 10.395 4.185 1.00 . A A . 188 LEU HA 1 1 7 19540 1 1 161 LEU HB2 H 4.300 13.341 4.212 1.00 . A A . 188 LEU HB2 1 1 7 19541 1 1 161 LEU HB3 H 4.625 12.470 2.727 1.00 . A A . 188 LEU HB3 1 1 7 19542 1 1 161 LEU HD11 H 1.860 11.738 5.141 1.00 . A A . 188 LEU HD11 1 1 7 19543 1 1 161 LEU HD12 H 0.656 12.652 4.232 1.00 . A A . 188 LEU HD12 1 1 7 19544 1 1 161 LEU HD13 H 1.952 13.499 5.078 1.00 . A A . 188 LEU HD13 1 1 7 19545 1 1 161 LEU HD21 H 2.579 14.614 2.863 1.00 . A A . 188 LEU HD21 1 1 7 19546 1 1 161 LEU HD22 H 1.245 13.732 2.119 1.00 . A A . 188 LEU HD22 1 1 7 19547 1 1 161 LEU HD23 H 2.874 13.591 1.457 1.00 . A A . 188 LEU HD23 1 1 7 19548 1 1 161 LEU HG H 2.295 11.617 2.750 1.00 . A A . 188 LEU HG 1 1 7 19549 1 1 161 LEU N N 4.315 11.462 5.887 1.00 . A A . 188 LEU N 1 1 7 19550 1 1 161 LEU O O 6.847 11.688 4.317 1.00 . A A . 188 LEU O 1 1 7 19551 1 1 162 LEU C C 7.531 9.298 1.700 1.00 . A A . 189 LEU C 1 1 7 19552 1 1 162 LEU CA C 7.428 9.196 3.216 1.00 . A A . 189 LEU CA 1 1 7 19553 1 1 162 LEU CB C 7.640 7.746 3.663 1.00 . A A . 189 LEU CB 1 1 7 19554 1 1 162 LEU CD1 C 10.081 7.996 4.083 1.00 . A A . 189 LEU CD1 1 1 7 19555 1 1 162 LEU CD2 C 9.109 5.716 3.774 1.00 . A A . 189 LEU CD2 1 1 7 19556 1 1 162 LEU CG C 9.026 7.179 3.365 1.00 . A A . 189 LEU CG 1 1 7 19557 1 1 162 LEU H H 5.351 9.065 3.561 1.00 . A A . 189 LEU H 1 1 7 19558 1 1 162 LEU HA H 8.181 9.825 3.668 1.00 . A A . 189 LEU HA 1 1 7 19559 1 1 162 LEU HB2 H 7.471 7.690 4.728 1.00 . A A . 189 LEU HB2 1 1 7 19560 1 1 162 LEU HB3 H 6.908 7.127 3.166 1.00 . A A . 189 LEU HB3 1 1 7 19561 1 1 162 LEU HD11 H 9.874 9.046 3.938 1.00 . A A . 189 LEU HD11 1 1 7 19562 1 1 162 LEU HD12 H 11.056 7.760 3.681 1.00 . A A . 189 LEU HD12 1 1 7 19563 1 1 162 LEU HD13 H 10.061 7.767 5.138 1.00 . A A . 189 LEU HD13 1 1 7 19564 1 1 162 LEU HD21 H 10.092 5.334 3.544 1.00 . A A . 189 LEU HD21 1 1 7 19565 1 1 162 LEU HD22 H 8.366 5.149 3.233 1.00 . A A . 189 LEU HD22 1 1 7 19566 1 1 162 LEU HD23 H 8.927 5.628 4.836 1.00 . A A . 189 LEU HD23 1 1 7 19567 1 1 162 LEU HG H 9.214 7.245 2.303 1.00 . A A . 189 LEU HG 1 1 7 19568 1 1 162 LEU N N 6.125 9.667 3.643 1.00 . A A . 189 LEU N 1 1 7 19569 1 1 162 LEU O O 6.668 8.796 0.987 1.00 . A A . 189 LEU O 1 1 7 19570 1 1 163 PHE C C 10.019 9.500 -0.721 1.00 . A A . 190 PHE C 1 1 7 19571 1 1 163 PHE CA C 8.743 10.159 -0.221 1.00 . A A . 190 PHE CA 1 1 7 19572 1 1 163 PHE CB C 8.753 11.652 -0.550 1.00 . A A . 190 PHE CB 1 1 7 19573 1 1 163 PHE CD1 C 6.265 11.615 -0.716 1.00 . A A . 190 PHE CD1 1 1 7 19574 1 1 163 PHE CD2 C 7.303 13.567 0.171 1.00 . A A . 190 PHE CD2 1 1 7 19575 1 1 163 PHE CE1 C 5.026 12.190 -0.551 1.00 . A A . 190 PHE CE1 1 1 7 19576 1 1 163 PHE CE2 C 6.064 14.151 0.341 1.00 . A A . 190 PHE CE2 1 1 7 19577 1 1 163 PHE CG C 7.415 12.294 -0.357 1.00 . A A . 190 PHE CG 1 1 7 19578 1 1 163 PHE CZ C 4.924 13.460 -0.020 1.00 . A A . 190 PHE CZ 1 1 7 19579 1 1 163 PHE H H 9.233 10.339 1.834 1.00 . A A . 190 PHE H 1 1 7 19580 1 1 163 PHE HA H 7.901 9.700 -0.717 1.00 . A A . 190 PHE HA 1 1 7 19581 1 1 163 PHE HB2 H 9.462 12.153 0.092 1.00 . A A . 190 PHE HB2 1 1 7 19582 1 1 163 PHE HB3 H 9.046 11.787 -1.580 1.00 . A A . 190 PHE HB3 1 1 7 19583 1 1 163 PHE HD1 H 6.348 10.618 -1.124 1.00 . A A . 190 PHE HD1 1 1 7 19584 1 1 163 PHE HD2 H 8.195 14.107 0.452 1.00 . A A . 190 PHE HD2 1 1 7 19585 1 1 163 PHE HE1 H 4.136 11.647 -0.840 1.00 . A A . 190 PHE HE1 1 1 7 19586 1 1 163 PHE HE2 H 5.985 15.145 0.757 1.00 . A A . 190 PHE HE2 1 1 7 19587 1 1 163 PHE HZ H 3.954 13.915 0.112 1.00 . A A . 190 PHE HZ 1 1 7 19588 1 1 163 PHE N N 8.569 9.962 1.214 1.00 . A A . 190 PHE N 1 1 7 19589 1 1 163 PHE O O 10.938 9.252 0.063 1.00 . A A . 190 PHE O 1 1 7 19590 1 1 164 PRO C C 12.538 9.319 -2.321 1.00 . A A . 191 PRO C 1 1 7 19591 1 1 164 PRO CA C 11.251 8.583 -2.668 1.00 . A A . 191 PRO CA 1 1 7 19592 1 1 164 PRO CB C 10.950 8.701 -4.161 1.00 . A A . 191 PRO CB 1 1 7 19593 1 1 164 PRO CD C 8.975 9.377 -3.004 1.00 . A A . 191 PRO CD 1 1 7 19594 1 1 164 PRO CG C 9.466 8.669 -4.239 1.00 . A A . 191 PRO CG 1 1 7 19595 1 1 164 PRO HA H 11.353 7.541 -2.400 1.00 . A A . 191 PRO HA 1 1 7 19596 1 1 164 PRO HB2 H 11.348 9.630 -4.541 1.00 . A A . 191 PRO HB2 1 1 7 19597 1 1 164 PRO HB3 H 11.391 7.869 -4.689 1.00 . A A . 191 PRO HB3 1 1 7 19598 1 1 164 PRO HD2 H 8.821 10.425 -3.209 1.00 . A A . 191 PRO HD2 1 1 7 19599 1 1 164 PRO HD3 H 8.063 8.922 -2.647 1.00 . A A . 191 PRO HD3 1 1 7 19600 1 1 164 PRO HG2 H 9.133 9.187 -5.127 1.00 . A A . 191 PRO HG2 1 1 7 19601 1 1 164 PRO HG3 H 9.120 7.646 -4.247 1.00 . A A . 191 PRO HG3 1 1 7 19602 1 1 164 PRO N N 10.074 9.184 -2.034 1.00 . A A . 191 PRO N 1 1 7 19603 1 1 164 PRO O O 12.657 10.528 -2.527 1.00 . A A . 191 PRO O 1 1 7 19604 1 1 165 ASP C C 15.724 7.992 -1.055 1.00 . A A . 192 ASP C 1 1 7 19605 1 1 165 ASP CA C 14.759 9.127 -1.343 1.00 . A A . 192 ASP CA 1 1 7 19606 1 1 165 ASP CB C 14.556 9.964 -0.076 1.00 . A A . 192 ASP CB 1 1 7 19607 1 1 165 ASP CG C 15.789 10.756 0.312 1.00 . A A . 192 ASP CG 1 1 7 19608 1 1 165 ASP H H 13.353 7.607 -1.722 1.00 . A A . 192 ASP H 1 1 7 19609 1 1 165 ASP HA H 15.160 9.750 -2.128 1.00 . A A . 192 ASP HA 1 1 7 19610 1 1 165 ASP HB2 H 13.741 10.655 -0.234 1.00 . A A . 192 ASP HB2 1 1 7 19611 1 1 165 ASP HB3 H 14.309 9.301 0.739 1.00 . A A . 192 ASP HB3 1 1 7 19612 1 1 165 ASP N N 13.495 8.571 -1.798 1.00 . A A . 192 ASP N 1 1 7 19613 1 1 165 ASP O O 15.996 7.665 0.100 1.00 . A A . 192 ASP O 1 1 7 19614 1 1 165 ASP OD1 O 15.947 11.893 -0.178 1.00 . A A . 192 ASP OD1 1 1 7 19615 1 1 165 ASP OD2 O 16.596 10.255 1.126 1.00 . A A . 192 ASP OD2 1 1 7 19616 1 1 166 LEU C C 18.153 6.284 -3.094 1.00 . A A . 193 LEU C 1 1 7 19617 1 1 166 LEU CA C 17.138 6.261 -1.958 1.00 . A A . 193 LEU CA 1 1 7 19618 1 1 166 LEU CB C 16.423 4.895 -1.864 1.00 . A A . 193 LEU CB 1 1 7 19619 1 1 166 LEU CD1 C 15.236 2.974 -2.943 1.00 . A A . 193 LEU CD1 1 1 7 19620 1 1 166 LEU CD2 C 14.340 5.263 -3.258 1.00 . A A . 193 LEU CD2 1 1 7 19621 1 1 166 LEU CG C 15.606 4.438 -3.086 1.00 . A A . 193 LEU CG 1 1 7 19622 1 1 166 LEU H H 15.906 7.622 -3.009 1.00 . A A . 193 LEU H 1 1 7 19623 1 1 166 LEU HA H 17.670 6.431 -1.033 1.00 . A A . 193 LEU HA 1 1 7 19624 1 1 166 LEU HB2 H 17.173 4.142 -1.672 1.00 . A A . 193 LEU HB2 1 1 7 19625 1 1 166 LEU HB3 H 15.758 4.928 -1.014 1.00 . A A . 193 LEU HB3 1 1 7 19626 1 1 166 LEU HD11 H 14.646 2.668 -3.795 1.00 . A A . 193 LEU HD11 1 1 7 19627 1 1 166 LEU HD12 H 14.664 2.833 -2.039 1.00 . A A . 193 LEU HD12 1 1 7 19628 1 1 166 LEU HD13 H 16.135 2.377 -2.897 1.00 . A A . 193 LEU HD13 1 1 7 19629 1 1 166 LEU HD21 H 13.813 4.922 -4.139 1.00 . A A . 193 LEU HD21 1 1 7 19630 1 1 166 LEU HD22 H 14.599 6.304 -3.372 1.00 . A A . 193 LEU HD22 1 1 7 19631 1 1 166 LEU HD23 H 13.709 5.140 -2.390 1.00 . A A . 193 LEU HD23 1 1 7 19632 1 1 166 LEU HG H 16.208 4.549 -3.978 1.00 . A A . 193 LEU HG 1 1 7 19633 1 1 166 LEU N N 16.195 7.352 -2.106 1.00 . A A . 193 LEU N 1 1 7 19634 1 1 166 LEU O O 17.876 5.856 -4.215 1.00 . A A . 193 LEU O 1 1 7 19635 1 1 167 THR C C 20.927 5.503 -4.105 1.00 . A A . 194 THR C 1 1 7 19636 1 1 167 THR CA C 20.412 6.901 -3.762 1.00 . A A . 194 THR CA 1 1 7 19637 1 1 167 THR CB C 21.573 7.768 -3.224 1.00 . A A . 194 THR CB 1 1 7 19638 1 1 167 THR CG2 C 22.250 7.100 -2.033 1.00 . A A . 194 THR CG2 1 1 7 19639 1 1 167 THR H H 19.457 7.200 -1.892 1.00 . A A . 194 THR H 1 1 7 19640 1 1 167 THR HA H 20.028 7.364 -4.659 1.00 . A A . 194 THR HA 1 1 7 19641 1 1 167 THR HB H 21.171 8.718 -2.901 1.00 . A A . 194 THR HB 1 1 7 19642 1 1 167 THR HG1 H 22.197 7.687 -5.105 1.00 . A A . 194 THR HG1 1 1 7 19643 1 1 167 THR HG21 H 21.498 6.750 -1.341 1.00 . A A . 194 THR HG21 1 1 7 19644 1 1 167 THR HG22 H 22.891 7.813 -1.536 1.00 . A A . 194 THR HG22 1 1 7 19645 1 1 167 THR HG23 H 22.841 6.264 -2.377 1.00 . A A . 194 THR HG23 1 1 7 19646 1 1 167 THR N N 19.325 6.825 -2.794 1.00 . A A . 194 THR N 1 1 7 19647 1 1 167 THR O O 21.541 5.295 -5.154 1.00 . A A . 194 THR O 1 1 7 19648 1 1 167 THR OG1 O 22.544 8.000 -4.256 1.00 . A A . 194 THR OG1 1 1 7 19649 1 1 168 ASP C C 19.956 2.229 -3.007 1.00 . A A . 195 ASP C 1 1 7 19650 1 1 168 ASP CA C 21.073 3.175 -3.423 1.00 . A A . 195 ASP CA 1 1 7 19651 1 1 168 ASP CB C 22.348 2.859 -2.631 1.00 . A A . 195 ASP CB 1 1 7 19652 1 1 168 ASP CG C 22.122 2.844 -1.131 1.00 . A A . 195 ASP CG 1 1 7 19653 1 1 168 ASP H H 20.169 4.787 -2.402 1.00 . A A . 195 ASP H 1 1 7 19654 1 1 168 ASP HA H 21.270 3.041 -4.476 1.00 . A A . 195 ASP HA 1 1 7 19655 1 1 168 ASP HB2 H 22.714 1.889 -2.928 1.00 . A A . 195 ASP HB2 1 1 7 19656 1 1 168 ASP HB3 H 23.096 3.605 -2.856 1.00 . A A . 195 ASP HB3 1 1 7 19657 1 1 168 ASP N N 20.662 4.553 -3.219 1.00 . A A . 195 ASP N 1 1 7 19658 1 1 168 ASP O O 19.208 2.506 -2.065 1.00 . A A . 195 ASP O 1 1 7 19659 1 1 168 ASP OD1 O 22.187 3.922 -0.501 1.00 . A A . 195 ASP OD1 1 1 7 19660 1 1 168 ASP OD2 O 21.882 1.755 -0.572 1.00 . A A . 195 ASP OD2 1 1 7 19661 1 1 169 TRP C C 19.198 -1.206 -4.119 1.00 . A A . 196 TRP C 1 1 7 19662 1 1 169 TRP CA C 18.840 0.108 -3.442 1.00 . A A . 196 TRP CA 1 1 7 19663 1 1 169 TRP CB C 17.456 0.573 -3.913 1.00 . A A . 196 TRP CB 1 1 7 19664 1 1 169 TRP CD1 C 15.873 -1.095 -5.041 1.00 . A A . 196 TRP CD1 1 1 7 19665 1 1 169 TRP CD2 C 15.856 -1.195 -2.805 1.00 . A A . 196 TRP CD2 1 1 7 19666 1 1 169 TRP CE2 C 14.960 -2.159 -3.306 1.00 . A A . 196 TRP CE2 1 1 7 19667 1 1 169 TRP CE3 C 16.010 -1.074 -1.422 1.00 . A A . 196 TRP CE3 1 1 7 19668 1 1 169 TRP CG C 16.432 -0.525 -3.934 1.00 . A A . 196 TRP CG 1 1 7 19669 1 1 169 TRP CH2 C 14.396 -2.856 -1.122 1.00 . A A . 196 TRP CH2 1 1 7 19670 1 1 169 TRP CZ2 C 14.226 -2.998 -2.472 1.00 . A A . 196 TRP CZ2 1 1 7 19671 1 1 169 TRP CZ3 C 15.280 -1.906 -0.594 1.00 . A A . 196 TRP CZ3 1 1 7 19672 1 1 169 TRP H H 20.481 0.976 -4.462 1.00 . A A . 196 TRP H 1 1 7 19673 1 1 169 TRP HA H 18.813 -0.049 -2.373 1.00 . A A . 196 TRP HA 1 1 7 19674 1 1 169 TRP HB2 H 17.099 1.348 -3.251 1.00 . A A . 196 TRP HB2 1 1 7 19675 1 1 169 TRP HB3 H 17.540 0.972 -4.914 1.00 . A A . 196 TRP HB3 1 1 7 19676 1 1 169 TRP HD1 H 16.103 -0.802 -6.055 1.00 . A A . 196 TRP HD1 1 1 7 19677 1 1 169 TRP HE1 H 14.469 -2.640 -5.293 1.00 . A A . 196 TRP HE1 1 1 7 19678 1 1 169 TRP HE3 H 16.686 -0.347 -0.996 1.00 . A A . 196 TRP HE3 1 1 7 19679 1 1 169 TRP HH2 H 13.845 -3.484 -0.437 1.00 . A A . 196 TRP HH2 1 1 7 19680 1 1 169 TRP HZ2 H 13.541 -3.736 -2.863 1.00 . A A . 196 TRP HZ2 1 1 7 19681 1 1 169 TRP HZ3 H 15.385 -1.825 0.478 1.00 . A A . 196 TRP HZ3 1 1 7 19682 1 1 169 TRP N N 19.850 1.121 -3.719 1.00 . A A . 196 TRP N 1 1 7 19683 1 1 169 TRP NE1 N 14.993 -2.080 -4.674 1.00 . A A . 196 TRP NE1 1 1 7 19684 1 1 169 TRP O O 19.169 -2.260 -3.485 1.00 . A A . 196 TRP O 1 1 7 19685 1 1 170 LEU C C 20.759 -3.263 -5.539 1.00 . A A . 197 LEU C 1 1 7 19686 1 1 170 LEU CA C 19.818 -2.289 -6.232 1.00 . A A . 197 LEU CA 1 1 7 19687 1 1 170 LEU CB C 20.399 -1.858 -7.580 1.00 . A A . 197 LEU CB 1 1 7 19688 1 1 170 LEU CD1 C 18.167 -1.902 -8.736 1.00 . A A . 197 LEU CD1 1 1 7 19689 1 1 170 LEU CD2 C 19.118 0.285 -7.983 1.00 . A A . 197 LEU CD2 1 1 7 19690 1 1 170 LEU CG C 19.440 -1.103 -8.510 1.00 . A A . 197 LEU CG 1 1 7 19691 1 1 170 LEU H H 19.636 -0.233 -5.815 1.00 . A A . 197 LEU H 1 1 7 19692 1 1 170 LEU HA H 18.876 -2.786 -6.405 1.00 . A A . 197 LEU HA 1 1 7 19693 1 1 170 LEU HB2 H 21.253 -1.225 -7.391 1.00 . A A . 197 LEU HB2 1 1 7 19694 1 1 170 LEU HB3 H 20.739 -2.743 -8.096 1.00 . A A . 197 LEU HB3 1 1 7 19695 1 1 170 LEU HD11 H 17.699 -2.108 -7.785 1.00 . A A . 197 LEU HD11 1 1 7 19696 1 1 170 LEU HD12 H 18.407 -2.832 -9.229 1.00 . A A . 197 LEU HD12 1 1 7 19697 1 1 170 LEU HD13 H 17.489 -1.332 -9.354 1.00 . A A . 197 LEU HD13 1 1 7 19698 1 1 170 LEU HD21 H 20.013 0.886 -8.000 1.00 . A A . 197 LEU HD21 1 1 7 19699 1 1 170 LEU HD22 H 18.754 0.209 -6.969 1.00 . A A . 197 LEU HD22 1 1 7 19700 1 1 170 LEU HD23 H 18.364 0.743 -8.605 1.00 . A A . 197 LEU HD23 1 1 7 19701 1 1 170 LEU HG H 19.921 -0.979 -9.461 1.00 . A A . 197 LEU HG 1 1 7 19702 1 1 170 LEU N N 19.550 -1.120 -5.404 1.00 . A A . 197 LEU N 1 1 7 19703 1 1 170 LEU O O 21.934 -2.967 -5.313 1.00 . A A . 197 LEU O 1 1 7 19704 1 1 171 LEU C C 21.192 -6.637 -5.389 1.00 . A A . 198 LEU C 1 1 7 19705 1 1 171 LEU CA C 20.956 -5.438 -4.482 1.00 . A A . 198 LEU CA 1 1 7 19706 1 1 171 LEU CB C 20.172 -5.856 -3.232 1.00 . A A . 198 LEU CB 1 1 7 19707 1 1 171 LEU CD1 C 22.179 -6.343 -1.798 1.00 . A A . 198 LEU CD1 1 1 7 19708 1 1 171 LEU CD2 C 19.937 -7.237 -1.163 1.00 . A A . 198 LEU CD2 1 1 7 19709 1 1 171 LEU CG C 20.855 -6.879 -2.319 1.00 . A A . 198 LEU CG 1 1 7 19710 1 1 171 LEU H H 19.270 -4.581 -5.419 1.00 . A A . 198 LEU H 1 1 7 19711 1 1 171 LEU HA H 21.907 -5.024 -4.184 1.00 . A A . 198 LEU HA 1 1 7 19712 1 1 171 LEU HB2 H 19.971 -4.970 -2.650 1.00 . A A . 198 LEU HB2 1 1 7 19713 1 1 171 LEU HB3 H 19.228 -6.273 -3.553 1.00 . A A . 198 LEU HB3 1 1 7 19714 1 1 171 LEU HD11 H 22.833 -6.129 -2.630 1.00 . A A . 198 LEU HD11 1 1 7 19715 1 1 171 LEU HD12 H 22.640 -7.082 -1.159 1.00 . A A . 198 LEU HD12 1 1 7 19716 1 1 171 LEU HD13 H 22.003 -5.438 -1.235 1.00 . A A . 198 LEU HD13 1 1 7 19717 1 1 171 LEU HD21 H 19.714 -6.346 -0.594 1.00 . A A . 198 LEU HD21 1 1 7 19718 1 1 171 LEU HD22 H 20.425 -7.958 -0.524 1.00 . A A . 198 LEU HD22 1 1 7 19719 1 1 171 LEU HD23 H 19.019 -7.657 -1.547 1.00 . A A . 198 LEU HD23 1 1 7 19720 1 1 171 LEU HG H 21.056 -7.783 -2.878 1.00 . A A . 198 LEU HG 1 1 7 19721 1 1 171 LEU N N 20.216 -4.414 -5.193 1.00 . A A . 198 LEU N 1 1 7 19722 1 1 171 LEU O O 20.261 -7.378 -5.708 1.00 . A A . 198 LEU O 1 1 7 19723 1 1 172 ASP C C 22.791 -9.231 -5.759 1.00 . A A . 199 ASP C 1 1 7 19724 1 1 172 ASP CA C 22.801 -7.970 -6.628 1.00 . A A . 199 ASP CA 1 1 7 19725 1 1 172 ASP CB C 24.171 -7.783 -7.287 1.00 . A A . 199 ASP CB 1 1 7 19726 1 1 172 ASP CG C 24.600 -9.001 -8.085 1.00 . A A . 199 ASP CG 1 1 7 19727 1 1 172 ASP H H 23.111 -6.121 -5.628 1.00 . A A . 199 ASP H 1 1 7 19728 1 1 172 ASP HA H 22.056 -8.086 -7.401 1.00 . A A . 199 ASP HA 1 1 7 19729 1 1 172 ASP HB2 H 24.129 -6.936 -7.955 1.00 . A A . 199 ASP HB2 1 1 7 19730 1 1 172 ASP HB3 H 24.910 -7.598 -6.522 1.00 . A A . 199 ASP HB3 1 1 7 19731 1 1 172 ASP N N 22.429 -6.802 -5.835 1.00 . A A . 199 ASP N 1 1 7 19732 1 1 172 ASP O O 22.183 -10.233 -6.135 1.00 . A A . 199 ASP O 1 1 7 19733 1 1 172 ASP OD1 O 25.257 -9.894 -7.510 1.00 . A A . 199 ASP OD1 1 1 7 19734 1 1 172 ASP OD2 O 24.295 -9.064 -9.294 1.00 . A A . 199 ASP OD2 1 1 7 19735 1 1 173 PRO C C 22.032 -10.317 -2.875 1.00 . A A . 200 PRO C 1 1 7 19736 1 1 173 PRO CA C 23.371 -10.315 -3.615 1.00 . A A . 200 PRO CA 1 1 7 19737 1 1 173 PRO CB C 24.527 -10.045 -2.636 1.00 . A A . 200 PRO CB 1 1 7 19738 1 1 173 PRO CD C 24.368 -8.167 -4.099 1.00 . A A . 200 PRO CD 1 1 7 19739 1 1 173 PRO CG C 25.324 -8.940 -3.246 1.00 . A A . 200 PRO CG 1 1 7 19740 1 1 173 PRO HA H 23.517 -11.271 -4.095 1.00 . A A . 200 PRO HA 1 1 7 19741 1 1 173 PRO HB2 H 24.125 -9.754 -1.677 1.00 . A A . 200 PRO HB2 1 1 7 19742 1 1 173 PRO HB3 H 25.120 -10.940 -2.525 1.00 . A A . 200 PRO HB3 1 1 7 19743 1 1 173 PRO HD2 H 23.842 -7.431 -3.509 1.00 . A A . 200 PRO HD2 1 1 7 19744 1 1 173 PRO HD3 H 24.885 -7.698 -4.923 1.00 . A A . 200 PRO HD3 1 1 7 19745 1 1 173 PRO HG2 H 25.731 -8.308 -2.471 1.00 . A A . 200 PRO HG2 1 1 7 19746 1 1 173 PRO HG3 H 26.119 -9.352 -3.851 1.00 . A A . 200 PRO HG3 1 1 7 19747 1 1 173 PRO N N 23.455 -9.214 -4.580 1.00 . A A . 200 PRO N 1 1 7 19748 1 1 173 PRO O O 21.982 -10.386 -1.645 1.00 . A A . 200 PRO O 1 1 7 19749 1 1 174 LYS C C 19.148 -11.649 -2.829 1.00 . A A . 201 LYS C 1 1 7 19750 1 1 174 LYS CA C 19.611 -10.223 -3.075 1.00 . A A . 201 LYS CA 1 1 7 19751 1 1 174 LYS CB C 18.646 -9.484 -4.012 1.00 . A A . 201 LYS CB 1 1 7 19752 1 1 174 LYS CD C 16.398 -8.426 -4.349 1.00 . A A . 201 LYS CD 1 1 7 19753 1 1 174 LYS CE C 14.928 -8.419 -3.952 1.00 . A A . 201 LYS CE 1 1 7 19754 1 1 174 LYS CG C 17.217 -9.384 -3.497 1.00 . A A . 201 LYS CG 1 1 7 19755 1 1 174 LYS H H 21.060 -10.180 -4.612 1.00 . A A . 201 LYS H 1 1 7 19756 1 1 174 LYS HA H 19.653 -9.702 -2.129 1.00 . A A . 201 LYS HA 1 1 7 19757 1 1 174 LYS HB2 H 19.017 -8.483 -4.167 1.00 . A A . 201 LYS HB2 1 1 7 19758 1 1 174 LYS HB3 H 18.626 -9.999 -4.962 1.00 . A A . 201 LYS HB3 1 1 7 19759 1 1 174 LYS HD2 H 16.793 -7.429 -4.232 1.00 . A A . 201 LYS HD2 1 1 7 19760 1 1 174 LYS HD3 H 16.478 -8.726 -5.384 1.00 . A A . 201 LYS HD3 1 1 7 19761 1 1 174 LYS HE2 H 14.860 -8.306 -2.880 1.00 . A A . 201 LYS HE2 1 1 7 19762 1 1 174 LYS HE3 H 14.446 -7.579 -4.431 1.00 . A A . 201 LYS HE3 1 1 7 19763 1 1 174 LYS HG2 H 16.761 -10.362 -3.529 1.00 . A A . 201 LYS HG2 1 1 7 19764 1 1 174 LYS HG3 H 17.233 -9.023 -2.478 1.00 . A A . 201 LYS HG3 1 1 7 19765 1 1 174 LYS HZ1 H 14.632 -10.491 -3.843 1.00 . A A . 201 LYS HZ1 1 1 7 19766 1 1 174 LYS HZ2 H 14.335 -9.831 -5.375 1.00 . A A . 201 LYS HZ2 1 1 7 19767 1 1 174 LYS HZ3 H 13.214 -9.605 -4.125 1.00 . A A . 201 LYS HZ3 1 1 7 19768 1 1 174 LYS N N 20.950 -10.231 -3.636 1.00 . A A . 201 LYS N 1 1 7 19769 1 1 174 LYS NZ N 14.231 -9.671 -4.350 1.00 . A A . 201 LYS NZ 1 1 7 19770 1 1 174 LYS O O 18.480 -12.255 -3.663 1.00 . A A . 201 LYS O 1 1 7 19771 1 1 175 VAL C C 17.699 -13.552 -0.800 1.00 . A A . 202 VAL C 1 1 7 19772 1 1 175 VAL CA C 19.156 -13.530 -1.294 1.00 . A A . 202 VAL CA 1 1 7 19773 1 1 175 VAL CB C 20.145 -14.089 -0.235 1.00 . A A . 202 VAL CB 1 1 7 19774 1 1 175 VAL CG1 C 20.225 -13.178 0.982 1.00 . A A . 202 VAL CG1 1 1 7 19775 1 1 175 VAL CG2 C 19.791 -15.516 0.165 1.00 . A A . 202 VAL CG2 1 1 7 19776 1 1 175 VAL H H 20.106 -11.658 -1.084 1.00 . A A . 202 VAL H 1 1 7 19777 1 1 175 VAL HA H 19.227 -14.150 -2.174 1.00 . A A . 202 VAL HA 1 1 7 19778 1 1 175 VAL HB H 21.127 -14.110 -0.687 1.00 . A A . 202 VAL HB 1 1 7 19779 1 1 175 VAL HG11 H 20.674 -12.234 0.700 1.00 . A A . 202 VAL HG11 1 1 7 19780 1 1 175 VAL HG12 H 20.829 -13.649 1.744 1.00 . A A . 202 VAL HG12 1 1 7 19781 1 1 175 VAL HG13 H 19.232 -13.003 1.366 1.00 . A A . 202 VAL HG13 1 1 7 19782 1 1 175 VAL HG21 H 18.797 -15.533 0.587 1.00 . A A . 202 VAL HG21 1 1 7 19783 1 1 175 VAL HG22 H 20.500 -15.872 0.897 1.00 . A A . 202 VAL HG22 1 1 7 19784 1 1 175 VAL HG23 H 19.822 -16.153 -0.708 1.00 . A A . 202 VAL HG23 1 1 7 19785 1 1 175 VAL N N 19.537 -12.183 -1.684 1.00 . A A . 202 VAL N 1 1 7 19786 1 1 175 VAL O O 17.396 -13.862 0.353 1.00 . A A . 202 VAL O 1 1 7 19787 1 1 176 CYS C C 14.591 -13.102 -2.700 1.00 . A A . 203 CYS C 1 1 7 19788 1 1 176 CYS CA C 15.378 -13.125 -1.398 1.00 . A A . 203 CYS CA 1 1 7 19789 1 1 176 CYS CB C 15.071 -11.872 -0.567 1.00 . A A . 203 CYS CB 1 1 7 19790 1 1 176 CYS H H 17.097 -12.980 -2.611 1.00 . A A . 203 CYS H 1 1 7 19791 1 1 176 CYS HA H 15.104 -14.005 -0.835 1.00 . A A . 203 CYS HA 1 1 7 19792 1 1 176 CYS HB2 H 15.662 -11.895 0.335 1.00 . A A . 203 CYS HB2 1 1 7 19793 1 1 176 CYS HB3 H 15.335 -10.997 -1.142 1.00 . A A . 203 CYS HB3 1 1 7 19794 1 1 176 CYS N N 16.796 -13.199 -1.699 1.00 . A A . 203 CYS N 1 1 7 19795 1 1 176 CYS O O 14.671 -12.082 -3.417 1.00 . A A . 203 CYS O 1 1 7 19796 1 1 176 CYS SG S 13.323 -11.703 -0.073 1.00 . A A . 203 CYS SG 1 1 8 19797 1 1 2 GLY C C -17.670 0.721 8.227 1.00 . A A . 29 GLY C 1 1 8 19798 1 1 2 GLY CA C -17.320 0.429 9.670 1.00 . A A . 29 GLY CA 1 1 8 19799 1 1 2 GLY H H -18.207 -1.456 9.736 1.00 . A A . 29 GLY H 1 1 8 19800 1 1 2 GLY HA2 H -18.062 0.883 10.310 1.00 . A A . 29 GLY HA2 1 1 8 19801 1 1 2 GLY HA3 H -16.354 0.858 9.892 1.00 . A A . 29 GLY HA3 1 1 8 19802 1 1 2 GLY N N -17.276 -1.029 9.939 1.00 . A A . 29 GLY N 1 1 8 19803 1 1 2 GLY O O -17.012 0.225 7.310 1.00 . A A . 29 GLY O 1 1 8 19804 1 1 3 GLN C C -18.906 3.267 6.274 1.00 . A A . 30 GLN C 1 1 8 19805 1 1 3 GLN CA C -19.168 1.814 6.664 1.00 . A A . 30 GLN CA 1 1 8 19806 1 1 3 GLN CB C -20.653 1.456 6.514 1.00 . A A . 30 GLN CB 1 1 8 19807 1 1 3 GLN CD C -21.746 3.362 7.788 1.00 . A A . 30 GLN CD 1 1 8 19808 1 1 3 GLN CG C -21.535 1.866 7.689 1.00 . A A . 30 GLN CG 1 1 8 19809 1 1 3 GLN H H -19.174 1.922 8.783 1.00 . A A . 30 GLN H 1 1 8 19810 1 1 3 GLN HA H -18.601 1.184 5.994 1.00 . A A . 30 GLN HA 1 1 8 19811 1 1 3 GLN HB2 H -21.036 1.940 5.627 1.00 . A A . 30 GLN HB2 1 1 8 19812 1 1 3 GLN HB3 H -20.738 0.386 6.388 1.00 . A A . 30 GLN HB3 1 1 8 19813 1 1 3 GLN HE21 H -23.345 3.233 6.615 1.00 . A A . 30 GLN HE21 1 1 8 19814 1 1 3 GLN HE22 H -22.942 4.825 7.179 1.00 . A A . 30 GLN HE22 1 1 8 19815 1 1 3 GLN HG2 H -22.498 1.392 7.580 1.00 . A A . 30 GLN HG2 1 1 8 19816 1 1 3 GLN HG3 H -21.070 1.523 8.602 1.00 . A A . 30 GLN HG3 1 1 8 19817 1 1 3 GLN N N -18.706 1.519 8.014 1.00 . A A . 30 GLN N 1 1 8 19818 1 1 3 GLN NE2 N -22.779 3.858 7.128 1.00 . A A . 30 GLN NE2 1 1 8 19819 1 1 3 GLN O O -19.457 3.763 5.293 1.00 . A A . 30 GLN O 1 1 8 19820 1 1 3 GLN OE1 O -20.984 4.067 8.450 1.00 . A A . 30 GLN OE1 1 1 8 19821 1 1 4 SER C C -16.144 5.450 6.770 1.00 . A A . 31 SER C 1 1 8 19822 1 1 4 SER CA C -17.664 5.305 6.705 1.00 . A A . 31 SER CA 1 1 8 19823 1 1 4 SER CB C -18.334 6.308 7.646 1.00 . A A . 31 SER CB 1 1 8 19824 1 1 4 SER H H -17.714 3.530 7.860 1.00 . A A . 31 SER H 1 1 8 19825 1 1 4 SER HA H -17.988 5.504 5.694 1.00 . A A . 31 SER HA 1 1 8 19826 1 1 4 SER HB2 H -18.036 6.099 8.663 1.00 . A A . 31 SER HB2 1 1 8 19827 1 1 4 SER HB3 H -18.028 7.310 7.379 1.00 . A A . 31 SER HB3 1 1 8 19828 1 1 4 SER HG H -20.020 5.305 7.711 1.00 . A A . 31 SER HG 1 1 8 19829 1 1 4 SER N N -18.066 3.947 7.041 1.00 . A A . 31 SER N 1 1 8 19830 1 1 4 SER O O -15.590 5.845 7.797 1.00 . A A . 31 SER O 1 1 8 19831 1 1 4 SER OG O -19.747 6.221 7.558 1.00 . A A . 31 SER OG 1 1 8 19832 1 1 5 PRO C C -13.559 6.631 5.183 1.00 . A A . 32 PRO C 1 1 8 19833 1 1 5 PRO CA C -13.996 5.227 5.591 1.00 . A A . 32 PRO CA 1 1 8 19834 1 1 5 PRO CB C -13.641 4.214 4.505 1.00 . A A . 32 PRO CB 1 1 8 19835 1 1 5 PRO CD C -16.025 4.575 4.425 1.00 . A A . 32 PRO CD 1 1 8 19836 1 1 5 PRO CG C -14.822 4.201 3.591 1.00 . A A . 32 PRO CG 1 1 8 19837 1 1 5 PRO HA H -13.519 4.951 6.520 1.00 . A A . 32 PRO HA 1 1 8 19838 1 1 5 PRO HB2 H -12.746 4.533 3.990 1.00 . A A . 32 PRO HB2 1 1 8 19839 1 1 5 PRO HB3 H -13.479 3.244 4.952 1.00 . A A . 32 PRO HB3 1 1 8 19840 1 1 5 PRO HD2 H -16.610 5.330 3.921 1.00 . A A . 32 PRO HD2 1 1 8 19841 1 1 5 PRO HD3 H -16.630 3.702 4.624 1.00 . A A . 32 PRO HD3 1 1 8 19842 1 1 5 PRO HG2 H -14.679 4.922 2.799 1.00 . A A . 32 PRO HG2 1 1 8 19843 1 1 5 PRO HG3 H -14.950 3.212 3.176 1.00 . A A . 32 PRO HG3 1 1 8 19844 1 1 5 PRO N N -15.448 5.109 5.673 1.00 . A A . 32 PRO N 1 1 8 19845 1 1 5 PRO O O -14.293 7.345 4.494 1.00 . A A . 32 PRO O 1 1 8 19846 1 1 6 THR C C -11.433 8.352 3.793 1.00 . A A . 33 THR C 1 1 8 19847 1 1 6 THR CA C -11.822 8.325 5.268 1.00 . A A . 33 THR CA 1 1 8 19848 1 1 6 THR CB C -10.587 8.653 6.129 1.00 . A A . 33 THR CB 1 1 8 19849 1 1 6 THR CG2 C -10.116 10.080 5.883 1.00 . A A . 33 THR CG2 1 1 8 19850 1 1 6 THR H H -11.859 6.435 6.206 1.00 . A A . 33 THR H 1 1 8 19851 1 1 6 THR HA H -12.577 9.076 5.451 1.00 . A A . 33 THR HA 1 1 8 19852 1 1 6 THR HB H -9.789 7.974 5.862 1.00 . A A . 33 THR HB 1 1 8 19853 1 1 6 THR HG1 H -10.445 9.164 8.038 1.00 . A A . 33 THR HG1 1 1 8 19854 1 1 6 THR HG21 H -9.843 10.195 4.843 1.00 . A A . 33 THR HG21 1 1 8 19855 1 1 6 THR HG22 H -9.259 10.288 6.504 1.00 . A A . 33 THR HG22 1 1 8 19856 1 1 6 THR HG23 H -10.912 10.768 6.124 1.00 . A A . 33 THR HG23 1 1 8 19857 1 1 6 THR N N -12.375 7.027 5.623 1.00 . A A . 33 THR N 1 1 8 19858 1 1 6 THR O O -10.383 7.842 3.411 1.00 . A A . 33 THR O 1 1 8 19859 1 1 6 THR OG1 O -10.903 8.483 7.519 1.00 . A A . 33 THR OG1 1 1 8 19860 1 1 7 MET C C -11.703 10.405 1.101 1.00 . A A . 34 MET C 1 1 8 19861 1 1 7 MET CA C -12.065 8.992 1.538 1.00 . A A . 34 MET CA 1 1 8 19862 1 1 7 MET CB C -13.294 8.513 0.764 1.00 . A A . 34 MET CB 1 1 8 19863 1 1 7 MET CE C -13.912 6.928 -1.879 1.00 . A A . 34 MET CE 1 1 8 19864 1 1 7 MET CG C -13.536 7.017 0.865 1.00 . A A . 34 MET CG 1 1 8 19865 1 1 7 MET H H -13.119 9.316 3.338 1.00 . A A . 34 MET H 1 1 8 19866 1 1 7 MET HA H -11.235 8.338 1.313 1.00 . A A . 34 MET HA 1 1 8 19867 1 1 7 MET HB2 H -14.165 9.023 1.146 1.00 . A A . 34 MET HB2 1 1 8 19868 1 1 7 MET HB3 H -13.168 8.765 -0.279 1.00 . A A . 34 MET HB3 1 1 8 19869 1 1 7 MET HE1 H -12.914 6.518 -1.909 1.00 . A A . 34 MET HE1 1 1 8 19870 1 1 7 MET HE2 H -13.861 8.006 -1.921 1.00 . A A . 34 MET HE2 1 1 8 19871 1 1 7 MET HE3 H -14.477 6.564 -2.725 1.00 . A A . 34 MET HE3 1 1 8 19872 1 1 7 MET HG2 H -12.599 6.502 0.715 1.00 . A A . 34 MET HG2 1 1 8 19873 1 1 7 MET HG3 H -13.915 6.793 1.851 1.00 . A A . 34 MET HG3 1 1 8 19874 1 1 7 MET N N -12.300 8.926 2.971 1.00 . A A . 34 MET N 1 1 8 19875 1 1 7 MET O O -12.151 11.391 1.693 1.00 . A A . 34 MET O 1 1 8 19876 1 1 7 MET SD S -14.723 6.427 -0.360 1.00 . A A . 34 MET SD 1 1 8 19877 1 1 8 PRO C C -11.571 12.459 -1.313 1.00 . A A . 35 PRO C 1 1 8 19878 1 1 8 PRO CA C -10.465 11.791 -0.513 1.00 . A A . 35 PRO CA 1 1 8 19879 1 1 8 PRO CB C -9.312 11.416 -1.438 1.00 . A A . 35 PRO CB 1 1 8 19880 1 1 8 PRO CD C -10.278 9.372 -0.661 1.00 . A A . 35 PRO CD 1 1 8 19881 1 1 8 PRO CG C -9.583 10.010 -1.830 1.00 . A A . 35 PRO CG 1 1 8 19882 1 1 8 PRO HA H -10.109 12.463 0.248 1.00 . A A . 35 PRO HA 1 1 8 19883 1 1 8 PRO HB2 H -9.309 12.073 -2.296 1.00 . A A . 35 PRO HB2 1 1 8 19884 1 1 8 PRO HB3 H -8.378 11.505 -0.905 1.00 . A A . 35 PRO HB3 1 1 8 19885 1 1 8 PRO HD2 H -11.040 8.688 -1.003 1.00 . A A . 35 PRO HD2 1 1 8 19886 1 1 8 PRO HD3 H -9.565 8.859 -0.034 1.00 . A A . 35 PRO HD3 1 1 8 19887 1 1 8 PRO HG2 H -10.218 9.985 -2.703 1.00 . A A . 35 PRO HG2 1 1 8 19888 1 1 8 PRO HG3 H -8.653 9.506 -2.028 1.00 . A A . 35 PRO HG3 1 1 8 19889 1 1 8 PRO N N -10.879 10.511 0.052 1.00 . A A . 35 PRO N 1 1 8 19890 1 1 8 PRO O O -12.512 11.804 -1.766 1.00 . A A . 35 PRO O 1 1 8 19891 1 1 9 GLN C C -11.883 14.620 -3.716 1.00 . A A . 36 GLN C 1 1 8 19892 1 1 9 GLN CA C -12.399 14.511 -2.288 1.00 . A A . 36 GLN CA 1 1 8 19893 1 1 9 GLN CB C -12.635 15.892 -1.683 1.00 . A A . 36 GLN CB 1 1 8 19894 1 1 9 GLN CD C -11.566 17.933 -0.659 1.00 . A A . 36 GLN CD 1 1 8 19895 1 1 9 GLN CG C -11.370 16.712 -1.525 1.00 . A A . 36 GLN CG 1 1 8 19896 1 1 9 GLN H H -10.707 14.235 -1.059 1.00 . A A . 36 GLN H 1 1 8 19897 1 1 9 GLN HA H -13.330 13.965 -2.296 1.00 . A A . 36 GLN HA 1 1 8 19898 1 1 9 GLN HB2 H -13.317 16.440 -2.316 1.00 . A A . 36 GLN HB2 1 1 8 19899 1 1 9 GLN HB3 H -13.081 15.771 -0.708 1.00 . A A . 36 GLN HB3 1 1 8 19900 1 1 9 GLN HE21 H -12.914 16.968 0.435 1.00 . A A . 36 GLN HE21 1 1 8 19901 1 1 9 GLN HE22 H -12.578 18.596 0.901 1.00 . A A . 36 GLN HE22 1 1 8 19902 1 1 9 GLN HG2 H -10.622 16.093 -1.069 1.00 . A A . 36 GLN HG2 1 1 8 19903 1 1 9 GLN HG3 H -11.033 17.028 -2.501 1.00 . A A . 36 GLN HG3 1 1 8 19904 1 1 9 GLN N N -11.454 13.763 -1.483 1.00 . A A . 36 GLN N 1 1 8 19905 1 1 9 GLN NE2 N -12.441 17.823 0.321 1.00 . A A . 36 GLN NE2 1 1 8 19906 1 1 9 GLN O O -10.714 14.932 -3.949 1.00 . A A . 36 GLN O 1 1 8 19907 1 1 9 GLN OE1 O -10.915 18.958 -0.852 1.00 . A A . 36 GLN OE1 1 1 8 19908 1 1 10 GLY C C -12.268 12.868 -6.554 1.00 . A A . 37 GLY C 1 1 8 19909 1 1 10 GLY CA C -12.358 14.292 -6.051 1.00 . A A . 37 GLY CA 1 1 8 19910 1 1 10 GLY H H -13.686 14.153 -4.412 1.00 . A A . 37 GLY H 1 1 8 19911 1 1 10 GLY HA2 H -13.086 14.830 -6.641 1.00 . A A . 37 GLY HA2 1 1 8 19912 1 1 10 GLY HA3 H -11.395 14.766 -6.159 1.00 . A A . 37 GLY HA3 1 1 8 19913 1 1 10 GLY N N -12.754 14.335 -4.661 1.00 . A A . 37 GLY N 1 1 8 19914 1 1 10 GLY O O -12.687 12.560 -7.668 1.00 . A A . 37 GLY O 1 1 8 19915 1 1 11 PHE C C -12.814 9.810 -5.538 1.00 . A A . 38 PHE C 1 1 8 19916 1 1 11 PHE CA C -11.616 10.581 -6.065 1.00 . A A . 38 PHE CA 1 1 8 19917 1 1 11 PHE CB C -10.333 9.979 -5.500 1.00 . A A . 38 PHE CB 1 1 8 19918 1 1 11 PHE CD1 C -8.900 10.819 -7.380 1.00 . A A . 38 PHE CD1 1 1 8 19919 1 1 11 PHE CD2 C -8.076 10.998 -5.153 1.00 . A A . 38 PHE CD2 1 1 8 19920 1 1 11 PHE CE1 C -7.743 11.399 -7.859 1.00 . A A . 38 PHE CE1 1 1 8 19921 1 1 11 PHE CE2 C -6.916 11.578 -5.625 1.00 . A A . 38 PHE CE2 1 1 8 19922 1 1 11 PHE CG C -9.079 10.613 -6.022 1.00 . A A . 38 PHE CG 1 1 8 19923 1 1 11 PHE CZ C -6.749 11.778 -6.980 1.00 . A A . 38 PHE CZ 1 1 8 19924 1 1 11 PHE H H -11.413 12.296 -4.845 1.00 . A A . 38 PHE H 1 1 8 19925 1 1 11 PHE HA H -11.598 10.504 -7.142 1.00 . A A . 38 PHE HA 1 1 8 19926 1 1 11 PHE HB2 H -10.335 10.091 -4.426 1.00 . A A . 38 PHE HB2 1 1 8 19927 1 1 11 PHE HB3 H -10.300 8.927 -5.745 1.00 . A A . 38 PHE HB3 1 1 8 19928 1 1 11 PHE HD1 H -9.678 10.522 -8.068 1.00 . A A . 38 PHE HD1 1 1 8 19929 1 1 11 PHE HD2 H -8.208 10.840 -4.092 1.00 . A A . 38 PHE HD2 1 1 8 19930 1 1 11 PHE HE1 H -7.615 11.555 -8.920 1.00 . A A . 38 PHE HE1 1 1 8 19931 1 1 11 PHE HE2 H -6.140 11.870 -4.935 1.00 . A A . 38 PHE HE2 1 1 8 19932 1 1 11 PHE HZ H -5.842 12.231 -7.351 1.00 . A A . 38 PHE HZ 1 1 8 19933 1 1 11 PHE N N -11.730 11.990 -5.719 1.00 . A A . 38 PHE N 1 1 8 19934 1 1 11 PHE O O -13.469 10.238 -4.587 1.00 . A A . 38 PHE O 1 1 8 19935 1 1 12 SER C C -13.968 6.393 -6.134 1.00 . A A . 39 SER C 1 1 8 19936 1 1 12 SER CA C -14.227 7.856 -5.780 1.00 . A A . 39 SER CA 1 1 8 19937 1 1 12 SER CB C -15.476 8.377 -6.494 1.00 . A A . 39 SER CB 1 1 8 19938 1 1 12 SER H H -12.502 8.372 -6.883 1.00 . A A . 39 SER H 1 1 8 19939 1 1 12 SER HA H -14.368 7.940 -4.713 1.00 . A A . 39 SER HA 1 1 8 19940 1 1 12 SER HB2 H -16.241 7.616 -6.480 1.00 . A A . 39 SER HB2 1 1 8 19941 1 1 12 SER HB3 H -15.836 9.260 -5.987 1.00 . A A . 39 SER HB3 1 1 8 19942 1 1 12 SER HG H -15.470 7.985 -8.425 1.00 . A A . 39 SER HG 1 1 8 19943 1 1 12 SER N N -13.087 8.675 -6.151 1.00 . A A . 39 SER N 1 1 8 19944 1 1 12 SER O O -12.853 6.031 -6.508 1.00 . A A . 39 SER O 1 1 8 19945 1 1 12 SER OG O -15.189 8.710 -7.846 1.00 . A A . 39 SER OG 1 1 8 19946 1 1 13 GLN C C -14.889 4.040 -7.913 1.00 . A A . 40 GLN C 1 1 8 19947 1 1 13 GLN CA C -14.856 4.157 -6.396 1.00 . A A . 40 GLN CA 1 1 8 19948 1 1 13 GLN CB C -15.969 3.315 -5.769 1.00 . A A . 40 GLN CB 1 1 8 19949 1 1 13 GLN CD C -14.650 2.196 -3.926 1.00 . A A . 40 GLN CD 1 1 8 19950 1 1 13 GLN CG C -15.811 3.112 -4.271 1.00 . A A . 40 GLN CG 1 1 8 19951 1 1 13 GLN H H -15.845 5.878 -5.648 1.00 . A A . 40 GLN H 1 1 8 19952 1 1 13 GLN HA H -13.900 3.799 -6.040 1.00 . A A . 40 GLN HA 1 1 8 19953 1 1 13 GLN HB2 H -16.917 3.802 -5.948 1.00 . A A . 40 GLN HB2 1 1 8 19954 1 1 13 GLN HB3 H -15.979 2.344 -6.243 1.00 . A A . 40 GLN HB3 1 1 8 19955 1 1 13 GLN HE21 H -13.403 3.740 -3.850 1.00 . A A . 40 GLN HE21 1 1 8 19956 1 1 13 GLN HE22 H -12.703 2.191 -3.534 1.00 . A A . 40 GLN HE22 1 1 8 19957 1 1 13 GLN HG2 H -15.641 4.071 -3.808 1.00 . A A . 40 GLN HG2 1 1 8 19958 1 1 13 GLN HG3 H -16.720 2.680 -3.881 1.00 . A A . 40 GLN HG3 1 1 8 19959 1 1 13 GLN N N -14.983 5.552 -6.004 1.00 . A A . 40 GLN N 1 1 8 19960 1 1 13 GLN NE2 N -13.468 2.768 -3.750 1.00 . A A . 40 GLN NE2 1 1 8 19961 1 1 13 GLN O O -15.860 4.447 -8.556 1.00 . A A . 40 GLN O 1 1 8 19962 1 1 13 GLN OE1 O -14.817 0.983 -3.819 1.00 . A A . 40 GLN OE1 1 1 8 19963 1 1 14 MET C C -14.819 2.529 -10.485 1.00 . A A . 41 MET C 1 1 8 19964 1 1 14 MET CA C -13.674 3.359 -9.919 1.00 . A A . 41 MET CA 1 1 8 19965 1 1 14 MET CB C -12.329 2.700 -10.241 1.00 . A A . 41 MET CB 1 1 8 19966 1 1 14 MET CE C -9.776 1.713 -8.449 1.00 . A A . 41 MET CE 1 1 8 19967 1 1 14 MET CG C -11.134 3.593 -9.946 1.00 . A A . 41 MET CG 1 1 8 19968 1 1 14 MET H H -13.086 3.195 -7.895 1.00 . A A . 41 MET H 1 1 8 19969 1 1 14 MET HA H -13.701 4.343 -10.362 1.00 . A A . 41 MET HA 1 1 8 19970 1 1 14 MET HB2 H -12.233 1.799 -9.653 1.00 . A A . 41 MET HB2 1 1 8 19971 1 1 14 MET HB3 H -12.310 2.441 -11.289 1.00 . A A . 41 MET HB3 1 1 8 19972 1 1 14 MET HE1 H -9.948 0.682 -8.715 1.00 . A A . 41 MET HE1 1 1 8 19973 1 1 14 MET HE2 H -10.619 2.085 -7.885 1.00 . A A . 41 MET HE2 1 1 8 19974 1 1 14 MET HE3 H -8.882 1.785 -7.845 1.00 . A A . 41 MET HE3 1 1 8 19975 1 1 14 MET HG2 H -11.082 4.364 -10.700 1.00 . A A . 41 MET HG2 1 1 8 19976 1 1 14 MET HG3 H -11.277 4.050 -8.977 1.00 . A A . 41 MET HG3 1 1 8 19977 1 1 14 MET N N -13.812 3.509 -8.473 1.00 . A A . 41 MET N 1 1 8 19978 1 1 14 MET O O -15.250 1.553 -9.877 1.00 . A A . 41 MET O 1 1 8 19979 1 1 14 MET SD S -9.571 2.695 -9.932 1.00 . A A . 41 MET SD 1 1 8 19980 1 1 15 THR C C -16.082 0.890 -12.767 1.00 . A A . 42 THR C 1 1 8 19981 1 1 15 THR CA C -16.460 2.279 -12.264 1.00 . A A . 42 THR CA 1 1 8 19982 1 1 15 THR CB C -17.042 3.120 -13.426 1.00 . A A . 42 THR CB 1 1 8 19983 1 1 15 THR CG2 C -15.971 3.435 -14.458 1.00 . A A . 42 THR CG2 1 1 8 19984 1 1 15 THR H H -14.907 3.714 -12.095 1.00 . A A . 42 THR H 1 1 8 19985 1 1 15 THR HA H -17.225 2.174 -11.511 1.00 . A A . 42 THR HA 1 1 8 19986 1 1 15 THR HB H -17.412 4.052 -13.023 1.00 . A A . 42 THR HB 1 1 8 19987 1 1 15 THR HG1 H -18.707 2.043 -13.379 1.00 . A A . 42 THR HG1 1 1 8 19988 1 1 15 THR HG21 H -15.110 3.854 -13.960 1.00 . A A . 42 THR HG21 1 1 8 19989 1 1 15 THR HG22 H -16.355 4.147 -15.173 1.00 . A A . 42 THR HG22 1 1 8 19990 1 1 15 THR HG23 H -15.685 2.528 -14.970 1.00 . A A . 42 THR HG23 1 1 8 19991 1 1 15 THR N N -15.319 2.940 -11.643 1.00 . A A . 42 THR N 1 1 8 19992 1 1 15 THR O O -16.907 -0.022 -12.772 1.00 . A A . 42 THR O 1 1 8 19993 1 1 15 THR OG1 O -18.130 2.425 -14.057 1.00 . A A . 42 THR OG1 1 1 8 19994 1 1 16 SER C C -12.993 -0.890 -13.109 1.00 . A A . 43 SER C 1 1 8 19995 1 1 16 SER CA C -14.353 -0.530 -13.695 1.00 . A A . 43 SER CA 1 1 8 19996 1 1 16 SER CB C -14.284 -0.447 -15.219 1.00 . A A . 43 SER CB 1 1 8 19997 1 1 16 SER H H -14.210 1.484 -13.097 1.00 . A A . 43 SER H 1 1 8 19998 1 1 16 SER HA H -15.062 -1.296 -13.418 1.00 . A A . 43 SER HA 1 1 8 19999 1 1 16 SER HB2 H -13.685 -1.264 -15.596 1.00 . A A . 43 SER HB2 1 1 8 20000 1 1 16 SER HB3 H -15.282 -0.514 -15.626 1.00 . A A . 43 SER HB3 1 1 8 20001 1 1 16 SER HG H -12.737 0.698 -15.621 1.00 . A A . 43 SER HG 1 1 8 20002 1 1 16 SER N N -14.830 0.731 -13.161 1.00 . A A . 43 SER N 1 1 8 20003 1 1 16 SER O O -12.021 -0.148 -13.259 1.00 . A A . 43 SER O 1 1 8 20004 1 1 16 SER OG O -13.700 0.779 -15.636 1.00 . A A . 43 SER OG 1 1 8 20005 1 1 17 PHE C C -11.331 -3.854 -12.422 1.00 . A A . 44 PHE C 1 1 8 20006 1 1 17 PHE CA C -11.705 -2.502 -11.828 1.00 . A A . 44 PHE CA 1 1 8 20007 1 1 17 PHE CB C -11.871 -2.607 -10.307 1.00 . A A . 44 PHE CB 1 1 8 20008 1 1 17 PHE CD1 C -9.602 -2.221 -9.298 1.00 . A A . 44 PHE CD1 1 1 8 20009 1 1 17 PHE CD2 C -10.537 -4.410 -9.179 1.00 . A A . 44 PHE CD2 1 1 8 20010 1 1 17 PHE CE1 C -8.478 -2.662 -8.628 1.00 . A A . 44 PHE CE1 1 1 8 20011 1 1 17 PHE CE2 C -9.416 -4.857 -8.511 1.00 . A A . 44 PHE CE2 1 1 8 20012 1 1 17 PHE CG C -10.644 -3.090 -9.583 1.00 . A A . 44 PHE CG 1 1 8 20013 1 1 17 PHE CZ C -8.386 -3.981 -8.234 1.00 . A A . 44 PHE CZ 1 1 8 20014 1 1 17 PHE H H -13.755 -2.561 -12.330 1.00 . A A . 44 PHE H 1 1 8 20015 1 1 17 PHE HA H -10.924 -1.790 -12.053 1.00 . A A . 44 PHE HA 1 1 8 20016 1 1 17 PHE HB2 H -12.122 -1.634 -9.914 1.00 . A A . 44 PHE HB2 1 1 8 20017 1 1 17 PHE HB3 H -12.676 -3.294 -10.089 1.00 . A A . 44 PHE HB3 1 1 8 20018 1 1 17 PHE HD1 H -9.670 -1.189 -9.606 1.00 . A A . 44 PHE HD1 1 1 8 20019 1 1 17 PHE HD2 H -11.343 -5.097 -9.395 1.00 . A A . 44 PHE HD2 1 1 8 20020 1 1 17 PHE HE1 H -7.674 -1.974 -8.413 1.00 . A A . 44 PHE HE1 1 1 8 20021 1 1 17 PHE HE2 H -9.345 -5.890 -8.204 1.00 . A A . 44 PHE HE2 1 1 8 20022 1 1 17 PHE HZ H -7.508 -4.327 -7.710 1.00 . A A . 44 PHE HZ 1 1 8 20023 1 1 17 PHE N N -12.938 -2.024 -12.429 1.00 . A A . 44 PHE N 1 1 8 20024 1 1 17 PHE O O -12.094 -4.816 -12.325 1.00 . A A . 44 PHE O 1 1 8 20025 1 1 18 GLN C C -8.740 -5.880 -12.743 1.00 . A A . 45 GLN C 1 1 8 20026 1 1 18 GLN CA C -9.718 -5.167 -13.671 1.00 . A A . 45 GLN CA 1 1 8 20027 1 1 18 GLN CB C -9.050 -4.911 -15.022 1.00 . A A . 45 GLN CB 1 1 8 20028 1 1 18 GLN CD C -9.320 -3.955 -17.346 1.00 . A A . 45 GLN CD 1 1 8 20029 1 1 18 GLN CG C -9.804 -3.940 -15.910 1.00 . A A . 45 GLN CG 1 1 8 20030 1 1 18 GLN H H -9.614 -3.115 -13.140 1.00 . A A . 45 GLN H 1 1 8 20031 1 1 18 GLN HA H -10.581 -5.794 -13.821 1.00 . A A . 45 GLN HA 1 1 8 20032 1 1 18 GLN HB2 H -8.061 -4.514 -14.852 1.00 . A A . 45 GLN HB2 1 1 8 20033 1 1 18 GLN HB3 H -8.964 -5.852 -15.547 1.00 . A A . 45 GLN HB3 1 1 8 20034 1 1 18 GLN HE21 H -9.716 -2.019 -17.528 1.00 . A A . 45 GLN HE21 1 1 8 20035 1 1 18 GLN HE22 H -9.052 -2.789 -18.935 1.00 . A A . 45 GLN HE22 1 1 8 20036 1 1 18 GLN HG2 H -10.855 -4.193 -15.895 1.00 . A A . 45 GLN HG2 1 1 8 20037 1 1 18 GLN HG3 H -9.667 -2.950 -15.514 1.00 . A A . 45 GLN HG3 1 1 8 20038 1 1 18 GLN N N -10.174 -3.921 -13.067 1.00 . A A . 45 GLN N 1 1 8 20039 1 1 18 GLN NE2 N -9.369 -2.810 -18.000 1.00 . A A . 45 GLN NE2 1 1 8 20040 1 1 18 GLN O O -7.557 -5.534 -12.690 1.00 . A A . 45 GLN O 1 1 8 20041 1 1 18 GLN OE1 O -8.894 -4.987 -17.861 1.00 . A A . 45 GLN OE1 1 1 8 20042 1 1 19 SER C C -7.245 -8.305 -11.748 1.00 . A A . 46 SER C 1 1 8 20043 1 1 19 SER CA C -8.427 -7.615 -11.062 1.00 . A A . 46 SER CA 1 1 8 20044 1 1 19 SER CB C -9.293 -8.650 -10.342 1.00 . A A . 46 SER CB 1 1 8 20045 1 1 19 SER H H -10.182 -7.119 -12.129 1.00 . A A . 46 SER H 1 1 8 20046 1 1 19 SER HA H -8.048 -6.910 -10.338 1.00 . A A . 46 SER HA 1 1 8 20047 1 1 19 SER HB2 H -9.617 -9.400 -11.048 1.00 . A A . 46 SER HB2 1 1 8 20048 1 1 19 SER HB3 H -8.715 -9.118 -9.558 1.00 . A A . 46 SER HB3 1 1 8 20049 1 1 19 SER HG H -10.223 -7.735 -8.879 1.00 . A A . 46 SER HG 1 1 8 20050 1 1 19 SER N N -9.238 -6.873 -12.020 1.00 . A A . 46 SER N 1 1 8 20051 1 1 19 SER O O -6.126 -8.298 -11.234 1.00 . A A . 46 SER O 1 1 8 20052 1 1 19 SER OG O -10.437 -8.040 -9.765 1.00 . A A . 46 SER OG 1 1 8 20053 1 1 20 ASN C C -5.376 -8.659 -14.188 1.00 . A A . 47 ASN C 1 1 8 20054 1 1 20 ASN CA C -6.462 -9.600 -13.668 1.00 . A A . 47 ASN CA 1 1 8 20055 1 1 20 ASN CB C -7.077 -10.379 -14.839 1.00 . A A . 47 ASN CB 1 1 8 20056 1 1 20 ASN CG C -7.650 -9.482 -15.927 1.00 . A A . 47 ASN CG 1 1 8 20057 1 1 20 ASN H H -8.401 -8.803 -13.308 1.00 . A A . 47 ASN H 1 1 8 20058 1 1 20 ASN HA H -6.007 -10.303 -12.986 1.00 . A A . 47 ASN HA 1 1 8 20059 1 1 20 ASN HB2 H -6.317 -11.003 -15.284 1.00 . A A . 47 ASN HB2 1 1 8 20060 1 1 20 ASN HB3 H -7.872 -11.007 -14.462 1.00 . A A . 47 ASN HB3 1 1 8 20061 1 1 20 ASN HD21 H -7.195 -10.836 -17.312 1.00 . A A . 47 ASN HD21 1 1 8 20062 1 1 20 ASN HD22 H -7.959 -9.392 -17.888 1.00 . A A . 47 ASN HD22 1 1 8 20063 1 1 20 ASN N N -7.493 -8.871 -12.927 1.00 . A A . 47 ASN N 1 1 8 20064 1 1 20 ASN ND2 N -7.596 -9.947 -17.165 1.00 . A A . 47 ASN ND2 1 1 8 20065 1 1 20 ASN O O -4.293 -9.098 -14.576 1.00 . A A . 47 ASN O 1 1 8 20066 1 1 20 ASN OD1 O -8.139 -8.383 -15.658 1.00 . A A . 47 ASN OD1 1 1 8 20067 1 1 21 LYS C C -3.967 -5.728 -13.535 1.00 . A A . 48 LYS C 1 1 8 20068 1 1 21 LYS CA C -4.733 -6.373 -14.685 1.00 . A A . 48 LYS CA 1 1 8 20069 1 1 21 LYS CB C -5.493 -5.307 -15.473 1.00 . A A . 48 LYS CB 1 1 8 20070 1 1 21 LYS CD C -5.477 -6.157 -17.841 1.00 . A A . 48 LYS CD 1 1 8 20071 1 1 21 LYS CE C -5.234 -4.898 -18.654 1.00 . A A . 48 LYS CE 1 1 8 20072 1 1 21 LYS CG C -6.318 -5.875 -16.613 1.00 . A A . 48 LYS CG 1 1 8 20073 1 1 21 LYS H H -6.537 -7.078 -13.840 1.00 . A A . 48 LYS H 1 1 8 20074 1 1 21 LYS HA H -4.033 -6.867 -15.342 1.00 . A A . 48 LYS HA 1 1 8 20075 1 1 21 LYS HB2 H -6.156 -4.782 -14.802 1.00 . A A . 48 LYS HB2 1 1 8 20076 1 1 21 LYS HB3 H -4.785 -4.608 -15.886 1.00 . A A . 48 LYS HB3 1 1 8 20077 1 1 21 LYS HD2 H -4.530 -6.553 -17.524 1.00 . A A . 48 LYS HD2 1 1 8 20078 1 1 21 LYS HD3 H -5.986 -6.883 -18.458 1.00 . A A . 48 LYS HD3 1 1 8 20079 1 1 21 LYS HE2 H -4.856 -4.129 -17.994 1.00 . A A . 48 LYS HE2 1 1 8 20080 1 1 21 LYS HE3 H -4.501 -5.110 -19.420 1.00 . A A . 48 LYS HE3 1 1 8 20081 1 1 21 LYS HG2 H -6.771 -6.796 -16.284 1.00 . A A . 48 LYS HG2 1 1 8 20082 1 1 21 LYS HG3 H -7.091 -5.166 -16.872 1.00 . A A . 48 LYS HG3 1 1 8 20083 1 1 21 LYS HZ1 H -6.985 -5.190 -19.759 1.00 . A A . 48 LYS HZ1 1 1 8 20084 1 1 21 LYS HZ2 H -6.252 -3.685 -20.018 1.00 . A A . 48 LYS HZ2 1 1 8 20085 1 1 21 LYS HZ3 H -7.106 -3.973 -18.586 1.00 . A A . 48 LYS HZ3 1 1 8 20086 1 1 21 LYS N N -5.667 -7.370 -14.185 1.00 . A A . 48 LYS N 1 1 8 20087 1 1 21 LYS NZ N -6.480 -4.401 -19.296 1.00 . A A . 48 LYS NZ 1 1 8 20088 1 1 21 LYS O O -2.817 -5.320 -13.690 1.00 . A A . 48 LYS O 1 1 8 20089 1 1 22 PHE C C -2.976 -5.921 -10.554 1.00 . A A . 49 PHE C 1 1 8 20090 1 1 22 PHE CA C -4.019 -5.015 -11.206 1.00 . A A . 49 PHE CA 1 1 8 20091 1 1 22 PHE CB C -5.117 -4.646 -10.200 1.00 . A A . 49 PHE CB 1 1 8 20092 1 1 22 PHE CD1 C -3.859 -2.757 -9.123 1.00 . A A . 49 PHE CD1 1 1 8 20093 1 1 22 PHE CD2 C -4.923 -4.356 -7.716 1.00 . A A . 49 PHE CD2 1 1 8 20094 1 1 22 PHE CE1 C -3.409 -2.073 -8.009 1.00 . A A . 49 PHE CE1 1 1 8 20095 1 1 22 PHE CE2 C -4.476 -3.676 -6.600 1.00 . A A . 49 PHE CE2 1 1 8 20096 1 1 22 PHE CG C -4.619 -3.906 -8.989 1.00 . A A . 49 PHE CG 1 1 8 20097 1 1 22 PHE CZ C -3.716 -2.534 -6.746 1.00 . A A . 49 PHE CZ 1 1 8 20098 1 1 22 PHE H H -5.508 -6.044 -12.303 1.00 . A A . 49 PHE H 1 1 8 20099 1 1 22 PHE HA H -3.531 -4.111 -11.538 1.00 . A A . 49 PHE HA 1 1 8 20100 1 1 22 PHE HB2 H -5.845 -4.019 -10.692 1.00 . A A . 49 PHE HB2 1 1 8 20101 1 1 22 PHE HB3 H -5.601 -5.550 -9.862 1.00 . A A . 49 PHE HB3 1 1 8 20102 1 1 22 PHE HD1 H -3.616 -2.395 -10.111 1.00 . A A . 49 PHE HD1 1 1 8 20103 1 1 22 PHE HD2 H -5.516 -5.251 -7.597 1.00 . A A . 49 PHE HD2 1 1 8 20104 1 1 22 PHE HE1 H -2.815 -1.178 -8.129 1.00 . A A . 49 PHE HE1 1 1 8 20105 1 1 22 PHE HE2 H -4.720 -4.041 -5.612 1.00 . A A . 49 PHE HE2 1 1 8 20106 1 1 22 PHE HZ H -3.367 -2.001 -5.875 1.00 . A A . 49 PHE HZ 1 1 8 20107 1 1 22 PHE N N -4.609 -5.658 -12.375 1.00 . A A . 49 PHE N 1 1 8 20108 1 1 22 PHE O O -2.076 -5.448 -9.857 1.00 . A A . 49 PHE O 1 1 8 20109 1 1 23 GLN C C -0.763 -7.982 -10.884 1.00 . A A . 50 GLN C 1 1 8 20110 1 1 23 GLN CA C -2.143 -8.188 -10.263 1.00 . A A . 50 GLN CA 1 1 8 20111 1 1 23 GLN CB C -2.613 -9.619 -10.526 1.00 . A A . 50 GLN CB 1 1 8 20112 1 1 23 GLN CD C -2.951 -11.427 -12.269 1.00 . A A . 50 GLN CD 1 1 8 20113 1 1 23 GLN CG C -2.722 -9.954 -12.002 1.00 . A A . 50 GLN CG 1 1 8 20114 1 1 23 GLN H H -3.853 -7.539 -11.328 1.00 . A A . 50 GLN H 1 1 8 20115 1 1 23 GLN HA H -2.070 -8.033 -9.197 1.00 . A A . 50 GLN HA 1 1 8 20116 1 1 23 GLN HB2 H -1.914 -10.306 -10.071 1.00 . A A . 50 GLN HB2 1 1 8 20117 1 1 23 GLN HB3 H -3.581 -9.756 -10.073 1.00 . A A . 50 GLN HB3 1 1 8 20118 1 1 23 GLN HE21 H -3.889 -10.983 -13.963 1.00 . A A . 50 GLN HE21 1 1 8 20119 1 1 23 GLN HE22 H -3.775 -12.672 -13.588 1.00 . A A . 50 GLN HE22 1 1 8 20120 1 1 23 GLN HG2 H -3.545 -9.398 -12.422 1.00 . A A . 50 GLN HG2 1 1 8 20121 1 1 23 GLN HG3 H -1.810 -9.658 -12.484 1.00 . A A . 50 GLN HG3 1 1 8 20122 1 1 23 GLN N N -3.098 -7.222 -10.790 1.00 . A A . 50 GLN N 1 1 8 20123 1 1 23 GLN NE2 N -3.601 -11.724 -13.383 1.00 . A A . 50 GLN NE2 1 1 8 20124 1 1 23 GLN O O -0.632 -7.420 -11.976 1.00 . A A . 50 GLN O 1 1 8 20125 1 1 23 GLN OE1 O -2.530 -12.290 -11.494 1.00 . A A . 50 GLN OE1 1 1 8 20126 1 1 24 GLY C C 2.497 -7.686 -9.569 1.00 . A A . 51 GLY C 1 1 8 20127 1 1 24 GLY CA C 1.618 -8.291 -10.643 1.00 . A A . 51 GLY CA 1 1 8 20128 1 1 24 GLY H H 0.073 -8.946 -9.353 1.00 . A A . 51 GLY H 1 1 8 20129 1 1 24 GLY HA2 H 2.017 -9.255 -10.924 1.00 . A A . 51 GLY HA2 1 1 8 20130 1 1 24 GLY HA3 H 1.624 -7.643 -11.507 1.00 . A A . 51 GLY HA3 1 1 8 20131 1 1 24 GLY N N 0.253 -8.462 -10.190 1.00 . A A . 51 GLY N 1 1 8 20132 1 1 24 GLY O O 2.134 -7.694 -8.391 1.00 . A A . 51 GLY O 1 1 8 20133 1 1 25 GLU C C 4.210 -5.060 -8.837 1.00 . A A . 52 GLU C 1 1 8 20134 1 1 25 GLU CA C 4.561 -6.529 -9.022 1.00 . A A . 52 GLU CA 1 1 8 20135 1 1 25 GLU CB C 6.019 -6.647 -9.475 1.00 . A A . 52 GLU CB 1 1 8 20136 1 1 25 GLU CD C 6.589 -8.726 -10.788 1.00 . A A . 52 GLU CD 1 1 8 20137 1 1 25 GLU CG C 6.568 -8.058 -9.430 1.00 . A A . 52 GLU CG 1 1 8 20138 1 1 25 GLU H H 3.909 -7.226 -10.909 1.00 . A A . 52 GLU H 1 1 8 20139 1 1 25 GLU HA H 4.452 -7.032 -8.071 1.00 . A A . 52 GLU HA 1 1 8 20140 1 1 25 GLU HB2 H 6.096 -6.295 -10.487 1.00 . A A . 52 GLU HB2 1 1 8 20141 1 1 25 GLU HB3 H 6.631 -6.025 -8.838 1.00 . A A . 52 GLU HB3 1 1 8 20142 1 1 25 GLU HG2 H 7.575 -8.019 -9.047 1.00 . A A . 52 GLU HG2 1 1 8 20143 1 1 25 GLU HG3 H 5.956 -8.645 -8.761 1.00 . A A . 52 GLU HG3 1 1 8 20144 1 1 25 GLU N N 3.655 -7.170 -9.964 1.00 . A A . 52 GLU N 1 1 8 20145 1 1 25 GLU O O 3.828 -4.374 -9.789 1.00 . A A . 52 GLU O 1 1 8 20146 1 1 25 GLU OE1 O 5.631 -8.548 -11.568 1.00 . A A . 52 GLU OE1 1 1 8 20147 1 1 25 GLU OE2 O 7.579 -9.423 -11.092 1.00 . A A . 52 GLU OE2 1 1 8 20148 1 1 26 TRP C C 5.170 -2.698 -6.306 1.00 . A A . 53 TRP C 1 1 8 20149 1 1 26 TRP CA C 4.109 -3.195 -7.274 1.00 . A A . 53 TRP CA 1 1 8 20150 1 1 26 TRP CB C 2.721 -3.008 -6.651 1.00 . A A . 53 TRP CB 1 1 8 20151 1 1 26 TRP CD1 C 0.707 -4.043 -7.856 1.00 . A A . 53 TRP CD1 1 1 8 20152 1 1 26 TRP CD2 C 1.263 -1.995 -8.570 1.00 . A A . 53 TRP CD2 1 1 8 20153 1 1 26 TRP CE2 C 0.149 -2.437 -9.308 1.00 . A A . 53 TRP CE2 1 1 8 20154 1 1 26 TRP CE3 C 1.793 -0.730 -8.842 1.00 . A A . 53 TRP CE3 1 1 8 20155 1 1 26 TRP CG C 1.602 -3.033 -7.647 1.00 . A A . 53 TRP CG 1 1 8 20156 1 1 26 TRP CH2 C 0.099 -0.425 -10.543 1.00 . A A . 53 TRP CH2 1 1 8 20157 1 1 26 TRP CZ2 C -0.442 -1.659 -10.300 1.00 . A A . 53 TRP CZ2 1 1 8 20158 1 1 26 TRP CZ3 C 1.206 0.039 -9.825 1.00 . A A . 53 TRP CZ3 1 1 8 20159 1 1 26 TRP H H 4.612 -5.208 -6.892 1.00 . A A . 53 TRP H 1 1 8 20160 1 1 26 TRP HA H 4.168 -2.619 -8.186 1.00 . A A . 53 TRP HA 1 1 8 20161 1 1 26 TRP HB2 H 2.547 -3.803 -5.941 1.00 . A A . 53 TRP HB2 1 1 8 20162 1 1 26 TRP HB3 H 2.688 -2.057 -6.132 1.00 . A A . 53 TRP HB3 1 1 8 20163 1 1 26 TRP HD1 H 0.701 -4.975 -7.310 1.00 . A A . 53 TRP HD1 1 1 8 20164 1 1 26 TRP HE1 H -0.915 -4.253 -9.187 1.00 . A A . 53 TRP HE1 1 1 8 20165 1 1 26 TRP HE3 H 2.647 -0.356 -8.299 1.00 . A A . 53 TRP HE3 1 1 8 20166 1 1 26 TRP HH2 H -0.327 0.213 -11.302 1.00 . A A . 53 TRP HH2 1 1 8 20167 1 1 26 TRP HZ2 H -1.297 -2.003 -10.863 1.00 . A A . 53 TRP HZ2 1 1 8 20168 1 1 26 TRP HZ3 H 1.603 1.018 -10.049 1.00 . A A . 53 TRP HZ3 1 1 8 20169 1 1 26 TRP N N 4.345 -4.591 -7.609 1.00 . A A . 53 TRP N 1 1 8 20170 1 1 26 TRP NE1 N -0.172 -3.691 -8.854 1.00 . A A . 53 TRP NE1 1 1 8 20171 1 1 26 TRP O O 5.516 -3.383 -5.344 1.00 . A A . 53 TRP O 1 1 8 20172 1 1 27 PHE C C 5.943 0.160 -4.837 1.00 . A A . 54 PHE C 1 1 8 20173 1 1 27 PHE CA C 6.650 -0.900 -5.661 1.00 . A A . 54 PHE CA 1 1 8 20174 1 1 27 PHE CB C 7.818 -0.272 -6.426 1.00 . A A . 54 PHE CB 1 1 8 20175 1 1 27 PHE CD1 C 9.103 -2.408 -6.678 1.00 . A A . 54 PHE CD1 1 1 8 20176 1 1 27 PHE CD2 C 8.828 -1.022 -8.595 1.00 . A A . 54 PHE CD2 1 1 8 20177 1 1 27 PHE CE1 C 9.825 -3.313 -7.431 1.00 . A A . 54 PHE CE1 1 1 8 20178 1 1 27 PHE CE2 C 9.549 -1.923 -9.354 1.00 . A A . 54 PHE CE2 1 1 8 20179 1 1 27 PHE CG C 8.596 -1.254 -7.251 1.00 . A A . 54 PHE CG 1 1 8 20180 1 1 27 PHE CZ C 10.047 -3.070 -8.771 1.00 . A A . 54 PHE CZ 1 1 8 20181 1 1 27 PHE H H 5.460 -1.055 -7.401 1.00 . A A . 54 PHE H 1 1 8 20182 1 1 27 PHE HA H 7.029 -1.665 -5.000 1.00 . A A . 54 PHE HA 1 1 8 20183 1 1 27 PHE HB2 H 7.436 0.488 -7.090 1.00 . A A . 54 PHE HB2 1 1 8 20184 1 1 27 PHE HB3 H 8.497 0.183 -5.720 1.00 . A A . 54 PHE HB3 1 1 8 20185 1 1 27 PHE HD1 H 8.924 -2.599 -5.631 1.00 . A A . 54 PHE HD1 1 1 8 20186 1 1 27 PHE HD2 H 8.438 -0.124 -9.053 1.00 . A A . 54 PHE HD2 1 1 8 20187 1 1 27 PHE HE1 H 10.215 -4.210 -6.971 1.00 . A A . 54 PHE HE1 1 1 8 20188 1 1 27 PHE HE2 H 9.720 -1.731 -10.403 1.00 . A A . 54 PHE HE2 1 1 8 20189 1 1 27 PHE HZ H 10.611 -3.777 -9.363 1.00 . A A . 54 PHE HZ 1 1 8 20190 1 1 27 PHE N N 5.706 -1.521 -6.572 1.00 . A A . 54 PHE N 1 1 8 20191 1 1 27 PHE O O 5.170 0.949 -5.372 1.00 . A A . 54 PHE O 1 1 8 20192 1 1 28 VAL C C 6.529 2.384 -2.603 1.00 . A A . 55 VAL C 1 1 8 20193 1 1 28 VAL CA C 5.603 1.177 -2.672 1.00 . A A . 55 VAL CA 1 1 8 20194 1 1 28 VAL CB C 5.364 0.627 -1.247 1.00 . A A . 55 VAL CB 1 1 8 20195 1 1 28 VAL CG1 C 4.667 1.657 -0.368 1.00 . A A . 55 VAL CG1 1 1 8 20196 1 1 28 VAL CG2 C 4.557 -0.661 -1.302 1.00 . A A . 55 VAL CG2 1 1 8 20197 1 1 28 VAL H H 6.770 -0.523 -3.151 1.00 . A A . 55 VAL H 1 1 8 20198 1 1 28 VAL HA H 4.653 1.479 -3.090 1.00 . A A . 55 VAL HA 1 1 8 20199 1 1 28 VAL HB H 6.325 0.403 -0.806 1.00 . A A . 55 VAL HB 1 1 8 20200 1 1 28 VAL HG11 H 3.648 1.787 -0.701 1.00 . A A . 55 VAL HG11 1 1 8 20201 1 1 28 VAL HG12 H 5.190 2.599 -0.434 1.00 . A A . 55 VAL HG12 1 1 8 20202 1 1 28 VAL HG13 H 4.669 1.316 0.658 1.00 . A A . 55 VAL HG13 1 1 8 20203 1 1 28 VAL HG21 H 5.093 -1.398 -1.881 1.00 . A A . 55 VAL HG21 1 1 8 20204 1 1 28 VAL HG22 H 3.600 -0.466 -1.765 1.00 . A A . 55 VAL HG22 1 1 8 20205 1 1 28 VAL HG23 H 4.402 -1.032 -0.299 1.00 . A A . 55 VAL HG23 1 1 8 20206 1 1 28 VAL N N 6.184 0.166 -3.539 1.00 . A A . 55 VAL N 1 1 8 20207 1 1 28 VAL O O 7.513 2.376 -1.872 1.00 . A A . 55 VAL O 1 1 8 20208 1 1 29 LEU C C 6.591 5.568 -2.298 1.00 . A A . 56 LEU C 1 1 8 20209 1 1 29 LEU CA C 7.028 4.621 -3.402 1.00 . A A . 56 LEU CA 1 1 8 20210 1 1 29 LEU CB C 6.921 5.344 -4.752 1.00 . A A . 56 LEU CB 1 1 8 20211 1 1 29 LEU CD1 C 6.628 3.524 -6.466 1.00 . A A . 56 LEU CD1 1 1 8 20212 1 1 29 LEU CD2 C 7.817 5.630 -7.070 1.00 . A A . 56 LEU CD2 1 1 8 20213 1 1 29 LEU CG C 7.534 4.630 -5.964 1.00 . A A . 56 LEU CG 1 1 8 20214 1 1 29 LEU H H 5.412 3.361 -3.938 1.00 . A A . 56 LEU H 1 1 8 20215 1 1 29 LEU HA H 8.055 4.336 -3.233 1.00 . A A . 56 LEU HA 1 1 8 20216 1 1 29 LEU HB2 H 5.874 5.510 -4.959 1.00 . A A . 56 LEU HB2 1 1 8 20217 1 1 29 LEU HB3 H 7.401 6.307 -4.654 1.00 . A A . 56 LEU HB3 1 1 8 20218 1 1 29 LEU HD11 H 5.684 3.946 -6.780 1.00 . A A . 56 LEU HD11 1 1 8 20219 1 1 29 LEU HD12 H 6.458 2.810 -5.675 1.00 . A A . 56 LEU HD12 1 1 8 20220 1 1 29 LEU HD13 H 7.096 3.028 -7.305 1.00 . A A . 56 LEU HD13 1 1 8 20221 1 1 29 LEU HD21 H 6.894 6.104 -7.371 1.00 . A A . 56 LEU HD21 1 1 8 20222 1 1 29 LEU HD22 H 8.250 5.117 -7.916 1.00 . A A . 56 LEU HD22 1 1 8 20223 1 1 29 LEU HD23 H 8.506 6.379 -6.712 1.00 . A A . 56 LEU HD23 1 1 8 20224 1 1 29 LEU HG H 8.469 4.180 -5.677 1.00 . A A . 56 LEU HG 1 1 8 20225 1 1 29 LEU N N 6.215 3.413 -3.375 1.00 . A A . 56 LEU N 1 1 8 20226 1 1 29 LEU O O 7.407 6.258 -1.693 1.00 . A A . 56 LEU O 1 1 8 20227 1 1 30 GLY C C 4.124 5.786 0.097 1.00 . A A . 57 GLY C 1 1 8 20228 1 1 30 GLY CA C 4.759 6.507 -1.064 1.00 . A A . 57 GLY CA 1 1 8 20229 1 1 30 GLY H H 4.701 4.968 -2.510 1.00 . A A . 57 GLY H 1 1 8 20230 1 1 30 GLY HA2 H 5.558 7.134 -0.695 1.00 . A A . 57 GLY HA2 1 1 8 20231 1 1 30 GLY HA3 H 4.016 7.129 -1.539 1.00 . A A . 57 GLY HA3 1 1 8 20232 1 1 30 GLY N N 5.295 5.592 -2.041 1.00 . A A . 57 GLY N 1 1 8 20233 1 1 30 GLY O O 3.371 4.829 -0.091 1.00 . A A . 57 GLY O 1 1 8 20234 1 1 31 LEU C C 3.487 6.770 3.453 1.00 . A A . 58 LEU C 1 1 8 20235 1 1 31 LEU CA C 3.868 5.660 2.491 1.00 . A A . 58 LEU CA 1 1 8 20236 1 1 31 LEU CB C 4.890 4.731 3.145 1.00 . A A . 58 LEU CB 1 1 8 20237 1 1 31 LEU CD1 C 3.343 2.831 3.466 1.00 . A A . 58 LEU CD1 1 1 8 20238 1 1 31 LEU CD2 C 5.431 2.977 4.839 1.00 . A A . 58 LEU CD2 1 1 8 20239 1 1 31 LEU CG C 4.317 3.758 4.160 1.00 . A A . 58 LEU CG 1 1 8 20240 1 1 31 LEU H H 5.071 6.967 1.380 1.00 . A A . 58 LEU H 1 1 8 20241 1 1 31 LEU HA H 2.983 5.100 2.221 1.00 . A A . 58 LEU HA 1 1 8 20242 1 1 31 LEU HB2 H 5.382 4.163 2.368 1.00 . A A . 58 LEU HB2 1 1 8 20243 1 1 31 LEU HB3 H 5.627 5.341 3.643 1.00 . A A . 58 LEU HB3 1 1 8 20244 1 1 31 LEU HD11 H 2.767 3.407 2.755 1.00 . A A . 58 LEU HD11 1 1 8 20245 1 1 31 LEU HD12 H 2.681 2.387 4.195 1.00 . A A . 58 LEU HD12 1 1 8 20246 1 1 31 LEU HD13 H 3.886 2.055 2.947 1.00 . A A . 58 LEU HD13 1 1 8 20247 1 1 31 LEU HD21 H 6.138 3.668 5.287 1.00 . A A . 58 LEU HD21 1 1 8 20248 1 1 31 LEU HD22 H 5.939 2.364 4.109 1.00 . A A . 58 LEU HD22 1 1 8 20249 1 1 31 LEU HD23 H 5.011 2.345 5.608 1.00 . A A . 58 LEU HD23 1 1 8 20250 1 1 31 LEU HG H 3.776 4.305 4.913 1.00 . A A . 58 LEU HG 1 1 8 20251 1 1 31 LEU N N 4.432 6.234 1.294 1.00 . A A . 58 LEU N 1 1 8 20252 1 1 31 LEU O O 4.312 7.611 3.782 1.00 . A A . 58 LEU O 1 1 8 20253 1 1 32 ALA C C 0.873 7.177 5.869 1.00 . A A . 59 ALA C 1 1 8 20254 1 1 32 ALA CA C 1.804 7.793 4.841 1.00 . A A . 59 ALA CA 1 1 8 20255 1 1 32 ALA CB C 1.151 8.985 4.153 1.00 . A A . 59 ALA CB 1 1 8 20256 1 1 32 ALA H H 1.599 6.130 3.548 1.00 . A A . 59 ALA H 1 1 8 20257 1 1 32 ALA HA H 2.686 8.152 5.355 1.00 . A A . 59 ALA HA 1 1 8 20258 1 1 32 ALA HB1 H 0.194 8.692 3.737 1.00 . A A . 59 ALA HB1 1 1 8 20259 1 1 32 ALA HB2 H 1.793 9.337 3.360 1.00 . A A . 59 ALA HB2 1 1 8 20260 1 1 32 ALA HB3 H 1.001 9.776 4.872 1.00 . A A . 59 ALA HB3 1 1 8 20261 1 1 32 ALA N N 2.239 6.797 3.878 1.00 . A A . 59 ALA N 1 1 8 20262 1 1 32 ALA O O -0.158 6.605 5.530 1.00 . A A . 59 ALA O 1 1 8 20263 1 1 33 ASP C C 0.372 7.813 9.312 1.00 . A A . 60 ASP C 1 1 8 20264 1 1 33 ASP CA C 0.493 6.758 8.236 1.00 . A A . 60 ASP CA 1 1 8 20265 1 1 33 ASP CB C 1.186 5.526 8.840 1.00 . A A . 60 ASP CB 1 1 8 20266 1 1 33 ASP CG C 1.201 4.315 7.927 1.00 . A A . 60 ASP CG 1 1 8 20267 1 1 33 ASP H H 2.090 7.780 7.306 1.00 . A A . 60 ASP H 1 1 8 20268 1 1 33 ASP HA H -0.493 6.493 7.885 1.00 . A A . 60 ASP HA 1 1 8 20269 1 1 33 ASP HB2 H 2.208 5.782 9.072 1.00 . A A . 60 ASP HB2 1 1 8 20270 1 1 33 ASP HB3 H 0.678 5.255 9.755 1.00 . A A . 60 ASP HB3 1 1 8 20271 1 1 33 ASP N N 1.260 7.299 7.121 1.00 . A A . 60 ASP N 1 1 8 20272 1 1 33 ASP O O 1.320 8.541 9.575 1.00 . A A . 60 ASP O 1 1 8 20273 1 1 33 ASP OD1 O 2.060 4.255 7.024 1.00 . A A . 60 ASP OD1 1 1 8 20274 1 1 33 ASP OD2 O 0.371 3.404 8.135 1.00 . A A . 60 ASP OD2 1 1 8 20275 1 1 34 ASN C C -0.067 8.635 12.184 1.00 . A A . 61 ASN C 1 1 8 20276 1 1 34 ASN CA C -1.020 8.867 11.008 1.00 . A A . 61 ASN CA 1 1 8 20277 1 1 34 ASN CB C -2.473 8.803 11.499 1.00 . A A . 61 ASN CB 1 1 8 20278 1 1 34 ASN CG C -2.651 7.922 12.725 1.00 . A A . 61 ASN CG 1 1 8 20279 1 1 34 ASN H H -1.514 7.275 9.684 1.00 . A A . 61 ASN H 1 1 8 20280 1 1 34 ASN HA H -0.830 9.846 10.597 1.00 . A A . 61 ASN HA 1 1 8 20281 1 1 34 ASN HB2 H -2.803 9.801 11.749 1.00 . A A . 61 ASN HB2 1 1 8 20282 1 1 34 ASN HB3 H -3.095 8.413 10.706 1.00 . A A . 61 ASN HB3 1 1 8 20283 1 1 34 ASN HD21 H -2.876 6.313 11.590 1.00 . A A . 61 ASN HD21 1 1 8 20284 1 1 34 ASN HD22 H -2.978 6.051 13.297 1.00 . A A . 61 ASN HD22 1 1 8 20285 1 1 34 ASN N N -0.788 7.884 9.948 1.00 . A A . 61 ASN N 1 1 8 20286 1 1 34 ASN ND2 N -2.853 6.632 12.513 1.00 . A A . 61 ASN ND2 1 1 8 20287 1 1 34 ASN O O 0.142 9.522 13.010 1.00 . A A . 61 ASN O 1 1 8 20288 1 1 34 ASN OD1 O -2.597 8.396 13.857 1.00 . A A . 61 ASN OD1 1 1 8 20289 1 1 35 THR C C 2.853 7.020 12.818 1.00 . A A . 62 THR C 1 1 8 20290 1 1 35 THR CA C 1.404 7.070 13.322 1.00 . A A . 62 THR CA 1 1 8 20291 1 1 35 THR CB C 0.988 5.706 13.930 1.00 . A A . 62 THR CB 1 1 8 20292 1 1 35 THR CG2 C 1.188 4.572 12.932 1.00 . A A . 62 THR CG2 1 1 8 20293 1 1 35 THR H H 0.318 6.787 11.538 1.00 . A A . 62 THR H 1 1 8 20294 1 1 35 THR HA H 1.327 7.824 14.094 1.00 . A A . 62 THR HA 1 1 8 20295 1 1 35 THR HB H -0.062 5.754 14.181 1.00 . A A . 62 THR HB 1 1 8 20296 1 1 35 THR HG1 H 1.424 6.028 15.827 1.00 . A A . 62 THR HG1 1 1 8 20297 1 1 35 THR HG21 H 0.533 4.716 12.087 1.00 . A A . 62 THR HG21 1 1 8 20298 1 1 35 THR HG22 H 0.960 3.629 13.409 1.00 . A A . 62 THR HG22 1 1 8 20299 1 1 35 THR HG23 H 2.215 4.565 12.596 1.00 . A A . 62 THR HG23 1 1 8 20300 1 1 35 THR N N 0.505 7.439 12.244 1.00 . A A . 62 THR N 1 1 8 20301 1 1 35 THR O O 3.757 6.547 13.506 1.00 . A A . 62 THR O 1 1 8 20302 1 1 35 THR OG1 O 1.730 5.435 15.123 1.00 . A A . 62 THR OG1 1 1 8 20303 1 1 36 TYR C C 5.303 8.501 11.780 1.00 . A A . 63 TYR C 1 1 8 20304 1 1 36 TYR CA C 4.391 7.555 11.005 1.00 . A A . 63 TYR CA 1 1 8 20305 1 1 36 TYR CB C 4.289 7.994 9.534 1.00 . A A . 63 TYR CB 1 1 8 20306 1 1 36 TYR CD1 C 6.528 9.039 8.986 1.00 . A A . 63 TYR CD1 1 1 8 20307 1 1 36 TYR CD2 C 5.915 7.040 7.846 1.00 . A A . 63 TYR CD2 1 1 8 20308 1 1 36 TYR CE1 C 7.721 9.074 8.294 1.00 . A A . 63 TYR CE1 1 1 8 20309 1 1 36 TYR CE2 C 7.103 7.069 7.149 1.00 . A A . 63 TYR CE2 1 1 8 20310 1 1 36 TYR CG C 5.604 8.022 8.778 1.00 . A A . 63 TYR CG 1 1 8 20311 1 1 36 TYR CZ C 8.003 8.088 7.378 1.00 . A A . 63 TYR CZ 1 1 8 20312 1 1 36 TYR H H 2.309 7.908 11.111 1.00 . A A . 63 TYR H 1 1 8 20313 1 1 36 TYR HA H 4.799 6.556 11.049 1.00 . A A . 63 TYR HA 1 1 8 20314 1 1 36 TYR HB2 H 3.631 7.316 9.013 1.00 . A A . 63 TYR HB2 1 1 8 20315 1 1 36 TYR HB3 H 3.867 8.988 9.498 1.00 . A A . 63 TYR HB3 1 1 8 20316 1 1 36 TYR HD1 H 6.303 9.813 9.707 1.00 . A A . 63 TYR HD1 1 1 8 20317 1 1 36 TYR HD2 H 5.213 6.242 7.667 1.00 . A A . 63 TYR HD2 1 1 8 20318 1 1 36 TYR HE1 H 8.425 9.872 8.474 1.00 . A A . 63 TYR HE1 1 1 8 20319 1 1 36 TYR HE2 H 7.325 6.295 6.428 1.00 . A A . 63 TYR HE2 1 1 8 20320 1 1 36 TYR HH H 9.008 8.018 5.746 1.00 . A A . 63 TYR HH 1 1 8 20321 1 1 36 TYR N N 3.064 7.528 11.608 1.00 . A A . 63 TYR N 1 1 8 20322 1 1 36 TYR O O 4.935 9.642 12.066 1.00 . A A . 63 TYR O 1 1 8 20323 1 1 36 TYR OH O 9.187 8.122 6.684 1.00 . A A . 63 TYR OH 1 1 8 20324 1 1 37 LYS C C 8.718 8.939 11.949 1.00 . A A . 64 LYS C 1 1 8 20325 1 1 37 LYS CA C 7.473 8.832 12.814 1.00 . A A . 64 LYS CA 1 1 8 20326 1 1 37 LYS CB C 7.823 8.217 14.171 1.00 . A A . 64 LYS CB 1 1 8 20327 1 1 37 LYS CD C 7.002 7.408 16.408 1.00 . A A . 64 LYS CD 1 1 8 20328 1 1 37 LYS CE C 5.777 7.004 17.215 1.00 . A A . 64 LYS CE 1 1 8 20329 1 1 37 LYS CG C 6.610 7.954 15.047 1.00 . A A . 64 LYS CG 1 1 8 20330 1 1 37 LYS H H 6.701 7.086 11.915 1.00 . A A . 64 LYS H 1 1 8 20331 1 1 37 LYS HA H 7.057 9.818 12.962 1.00 . A A . 64 LYS HA 1 1 8 20332 1 1 37 LYS HB2 H 8.333 7.279 14.006 1.00 . A A . 64 LYS HB2 1 1 8 20333 1 1 37 LYS HB3 H 8.484 8.888 14.699 1.00 . A A . 64 LYS HB3 1 1 8 20334 1 1 37 LYS HD2 H 7.632 6.542 16.271 1.00 . A A . 64 LYS HD2 1 1 8 20335 1 1 37 LYS HD3 H 7.544 8.170 16.950 1.00 . A A . 64 LYS HD3 1 1 8 20336 1 1 37 LYS HE2 H 5.257 6.218 16.687 1.00 . A A . 64 LYS HE2 1 1 8 20337 1 1 37 LYS HE3 H 6.102 6.634 18.177 1.00 . A A . 64 LYS HE3 1 1 8 20338 1 1 37 LYS HG2 H 6.072 8.880 15.186 1.00 . A A . 64 LYS HG2 1 1 8 20339 1 1 37 LYS HG3 H 5.972 7.237 14.552 1.00 . A A . 64 LYS HG3 1 1 8 20340 1 1 37 LYS HZ1 H 4.007 7.821 17.964 1.00 . A A . 64 LYS HZ1 1 1 8 20341 1 1 37 LYS HZ2 H 4.521 8.522 16.509 1.00 . A A . 64 LYS HZ2 1 1 8 20342 1 1 37 LYS HZ3 H 5.315 8.901 17.962 1.00 . A A . 64 LYS HZ3 1 1 8 20343 1 1 37 LYS N N 6.483 8.018 12.129 1.00 . A A . 64 LYS N 1 1 8 20344 1 1 37 LYS NZ N 4.841 8.140 17.426 1.00 . A A . 64 LYS NZ 1 1 8 20345 1 1 37 LYS O O 9.118 7.965 11.317 1.00 . A A . 64 LYS O 1 1 8 20346 1 1 38 ARG C C 11.755 9.923 11.857 1.00 . A A . 65 ARG C 1 1 8 20347 1 1 38 ARG CA C 10.504 10.338 11.093 1.00 . A A . 65 ARG CA 1 1 8 20348 1 1 38 ARG CB C 10.595 11.802 10.644 1.00 . A A . 65 ARG CB 1 1 8 20349 1 1 38 ARG CD C 10.583 14.229 11.291 1.00 . A A . 65 ARG CD 1 1 8 20350 1 1 38 ARG CG C 10.698 12.797 11.787 1.00 . A A . 65 ARG CG 1 1 8 20351 1 1 38 ARG CZ C 11.762 15.788 9.782 1.00 . A A . 65 ARG CZ 1 1 8 20352 1 1 38 ARG H H 8.967 10.858 12.461 1.00 . A A . 65 ARG H 1 1 8 20353 1 1 38 ARG HA H 10.413 9.710 10.218 1.00 . A A . 65 ARG HA 1 1 8 20354 1 1 38 ARG HB2 H 11.465 11.918 10.016 1.00 . A A . 65 ARG HB2 1 1 8 20355 1 1 38 ARG HB3 H 9.714 12.042 10.066 1.00 . A A . 65 ARG HB3 1 1 8 20356 1 1 38 ARG HD2 H 9.650 14.336 10.758 1.00 . A A . 65 ARG HD2 1 1 8 20357 1 1 38 ARG HD3 H 10.584 14.891 12.145 1.00 . A A . 65 ARG HD3 1 1 8 20358 1 1 38 ARG HE H 12.399 13.943 10.256 1.00 . A A . 65 ARG HE 1 1 8 20359 1 1 38 ARG HG2 H 9.901 12.606 12.490 1.00 . A A . 65 ARG HG2 1 1 8 20360 1 1 38 ARG HG3 H 11.653 12.670 12.277 1.00 . A A . 65 ARG HG3 1 1 8 20361 1 1 38 ARG HH11 H 10.012 16.504 10.527 1.00 . A A . 65 ARG HH11 1 1 8 20362 1 1 38 ARG HH12 H 10.870 17.585 9.472 1.00 . A A . 65 ARG HH12 1 1 8 20363 1 1 38 ARG HH21 H 13.539 15.384 8.886 1.00 . A A . 65 ARG HH21 1 1 8 20364 1 1 38 ARG HH22 H 12.864 16.952 8.535 1.00 . A A . 65 ARG HH22 1 1 8 20365 1 1 38 ARG N N 9.319 10.119 11.914 1.00 . A A . 65 ARG N 1 1 8 20366 1 1 38 ARG NE N 11.679 14.607 10.398 1.00 . A A . 65 ARG NE 1 1 8 20367 1 1 38 ARG NH1 N 10.806 16.697 9.940 1.00 . A A . 65 ARG NH1 1 1 8 20368 1 1 38 ARG NH2 N 12.805 16.061 9.008 1.00 . A A . 65 ARG NH2 1 1 8 20369 1 1 38 ARG O O 12.817 9.713 11.270 1.00 . A A . 65 ARG O 1 1 8 20370 1 1 39 GLU C C 12.675 7.757 13.983 1.00 . A A . 66 GLU C 1 1 8 20371 1 1 39 GLU CA C 12.692 9.282 14.006 1.00 . A A . 66 GLU CA 1 1 8 20372 1 1 39 GLU CB C 12.574 9.800 15.442 1.00 . A A . 66 GLU CB 1 1 8 20373 1 1 39 GLU CD C 11.143 10.133 17.488 1.00 . A A . 66 GLU CD 1 1 8 20374 1 1 39 GLU CG C 11.200 9.615 16.065 1.00 . A A . 66 GLU CG 1 1 8 20375 1 1 39 GLU H H 10.780 10.092 13.594 1.00 . A A . 66 GLU H 1 1 8 20376 1 1 39 GLU HA H 13.628 9.622 13.587 1.00 . A A . 66 GLU HA 1 1 8 20377 1 1 39 GLU HB2 H 13.289 9.273 16.055 1.00 . A A . 66 GLU HB2 1 1 8 20378 1 1 39 GLU HB3 H 12.812 10.852 15.452 1.00 . A A . 66 GLU HB3 1 1 8 20379 1 1 39 GLU HG2 H 10.475 10.152 15.472 1.00 . A A . 66 GLU HG2 1 1 8 20380 1 1 39 GLU HG3 H 10.957 8.563 16.069 1.00 . A A . 66 GLU HG3 1 1 8 20381 1 1 39 GLU N N 11.619 9.806 13.174 1.00 . A A . 66 GLU N 1 1 8 20382 1 1 39 GLU O O 13.721 7.111 13.963 1.00 . A A . 66 GLU O 1 1 8 20383 1 1 39 GLU OE1 O 10.933 11.350 17.671 1.00 . A A . 66 GLU OE1 1 1 8 20384 1 1 39 GLU OE2 O 11.309 9.327 18.428 1.00 . A A . 66 GLU OE2 1 1 8 20385 1 1 40 HIS C C 10.522 5.407 12.614 1.00 . A A . 67 HIS C 1 1 8 20386 1 1 40 HIS CA C 11.299 5.747 13.879 1.00 . A A . 67 HIS CA 1 1 8 20387 1 1 40 HIS CB C 10.564 5.187 15.104 1.00 . A A . 67 HIS CB 1 1 8 20388 1 1 40 HIS CD2 C 11.583 6.101 17.309 1.00 . A A . 67 HIS CD2 1 1 8 20389 1 1 40 HIS CE1 C 12.718 4.324 17.898 1.00 . A A . 67 HIS CE1 1 1 8 20390 1 1 40 HIS CG C 11.386 5.161 16.356 1.00 . A A . 67 HIS CG 1 1 8 20391 1 1 40 HIS H H 10.685 7.763 14.036 1.00 . A A . 67 HIS H 1 1 8 20392 1 1 40 HIS HA H 12.279 5.296 13.817 1.00 . A A . 67 HIS HA 1 1 8 20393 1 1 40 HIS HB2 H 9.692 5.794 15.296 1.00 . A A . 67 HIS HB2 1 1 8 20394 1 1 40 HIS HB3 H 10.250 4.176 14.892 1.00 . A A . 67 HIS HB3 1 1 8 20395 1 1 40 HIS HD1 H 12.175 3.199 16.271 1.00 . A A . 67 HIS HD1 1 1 8 20396 1 1 40 HIS HD2 H 11.163 7.098 17.323 1.00 . A A . 67 HIS HD2 1 1 8 20397 1 1 40 HIS HE1 H 13.356 3.648 18.447 1.00 . A A . 67 HIS HE1 1 1 8 20398 1 1 40 HIS HE2 H 12.668 5.981 19.109 1.00 . A A . 67 HIS HE2 1 1 8 20399 1 1 40 HIS N N 11.476 7.192 13.980 1.00 . A A . 67 HIS N 1 1 8 20400 1 1 40 HIS ND1 N 12.112 4.059 16.757 1.00 . A A . 67 HIS ND1 1 1 8 20401 1 1 40 HIS NE2 N 12.414 5.556 18.252 1.00 . A A . 67 HIS NE2 1 1 8 20402 1 1 40 HIS O O 9.315 5.171 12.660 1.00 . A A . 67 HIS O 1 1 8 20403 1 1 41 ARG C C 10.559 3.613 9.959 1.00 . A A . 68 ARG C 1 1 8 20404 1 1 41 ARG CA C 10.595 5.116 10.207 1.00 . A A . 68 ARG CA 1 1 8 20405 1 1 41 ARG CB C 11.359 5.799 9.068 1.00 . A A . 68 ARG CB 1 1 8 20406 1 1 41 ARG CD C 12.033 7.930 7.925 1.00 . A A . 68 ARG CD 1 1 8 20407 1 1 41 ARG CG C 11.403 7.314 9.166 1.00 . A A . 68 ARG CG 1 1 8 20408 1 1 41 ARG CZ C 14.206 7.897 6.738 1.00 . A A . 68 ARG CZ 1 1 8 20409 1 1 41 ARG H H 12.186 5.586 11.520 1.00 . A A . 68 ARG H 1 1 8 20410 1 1 41 ARG HA H 9.583 5.494 10.233 1.00 . A A . 68 ARG HA 1 1 8 20411 1 1 41 ARG HB2 H 12.372 5.433 9.065 1.00 . A A . 68 ARG HB2 1 1 8 20412 1 1 41 ARG HB3 H 10.891 5.536 8.130 1.00 . A A . 68 ARG HB3 1 1 8 20413 1 1 41 ARG HD2 H 11.476 7.598 7.058 1.00 . A A . 68 ARG HD2 1 1 8 20414 1 1 41 ARG HD3 H 11.972 9.005 8.002 1.00 . A A . 68 ARG HD3 1 1 8 20415 1 1 41 ARG HE H 13.826 6.977 8.476 1.00 . A A . 68 ARG HE 1 1 8 20416 1 1 41 ARG HG2 H 10.396 7.689 9.271 1.00 . A A . 68 ARG HG2 1 1 8 20417 1 1 41 ARG HG3 H 11.986 7.592 10.031 1.00 . A A . 68 ARG HG3 1 1 8 20418 1 1 41 ARG HH11 H 12.760 8.966 5.789 1.00 . A A . 68 ARG HH11 1 1 8 20419 1 1 41 ARG HH12 H 14.305 8.928 4.989 1.00 . A A . 68 ARG HH12 1 1 8 20420 1 1 41 ARG HH21 H 15.851 6.926 7.426 1.00 . A A . 68 ARG HH21 1 1 8 20421 1 1 41 ARG HH22 H 16.053 7.753 5.903 1.00 . A A . 68 ARG HH22 1 1 8 20422 1 1 41 ARG N N 11.218 5.404 11.488 1.00 . A A . 68 ARG N 1 1 8 20423 1 1 41 ARG NE N 13.437 7.540 7.768 1.00 . A A . 68 ARG NE 1 1 8 20424 1 1 41 ARG NH1 N 13.718 8.654 5.761 1.00 . A A . 68 ARG NH1 1 1 8 20425 1 1 41 ARG NH2 N 15.470 7.496 6.686 1.00 . A A . 68 ARG NH2 1 1 8 20426 1 1 41 ARG O O 11.341 2.859 10.548 1.00 . A A . 68 ARG O 1 1 8 20427 1 1 42 PRO C C 10.864 1.273 8.073 1.00 . A A . 69 PRO C 1 1 8 20428 1 1 42 PRO CA C 9.552 1.755 8.683 1.00 . A A . 69 PRO CA 1 1 8 20429 1 1 42 PRO CB C 8.433 1.746 7.630 1.00 . A A . 69 PRO CB 1 1 8 20430 1 1 42 PRO CD C 8.614 3.983 8.437 1.00 . A A . 69 PRO CD 1 1 8 20431 1 1 42 PRO CG C 8.250 3.170 7.233 1.00 . A A . 69 PRO CG 1 1 8 20432 1 1 42 PRO HA H 9.284 1.116 9.511 1.00 . A A . 69 PRO HA 1 1 8 20433 1 1 42 PRO HB2 H 8.734 1.140 6.788 1.00 . A A . 69 PRO HB2 1 1 8 20434 1 1 42 PRO HB3 H 7.529 1.342 8.064 1.00 . A A . 69 PRO HB3 1 1 8 20435 1 1 42 PRO HD2 H 9.018 4.940 8.140 1.00 . A A . 69 PRO HD2 1 1 8 20436 1 1 42 PRO HD3 H 7.760 4.116 9.081 1.00 . A A . 69 PRO HD3 1 1 8 20437 1 1 42 PRO HG2 H 8.905 3.408 6.407 1.00 . A A . 69 PRO HG2 1 1 8 20438 1 1 42 PRO HG3 H 7.220 3.347 6.959 1.00 . A A . 69 PRO HG3 1 1 8 20439 1 1 42 PRO N N 9.641 3.160 9.090 1.00 . A A . 69 PRO N 1 1 8 20440 1 1 42 PRO O O 11.626 2.061 7.504 1.00 . A A . 69 PRO O 1 1 8 20441 1 1 43 LEU C C 12.655 -0.440 6.296 1.00 . A A . 70 LEU C 1 1 8 20442 1 1 43 LEU CA C 12.383 -0.627 7.782 1.00 . A A . 70 LEU CA 1 1 8 20443 1 1 43 LEU CB C 12.423 -2.109 8.157 1.00 . A A . 70 LEU CB 1 1 8 20444 1 1 43 LEU CD1 C 11.259 -3.435 6.357 1.00 . A A . 70 LEU CD1 1 1 8 20445 1 1 43 LEU CD2 C 11.022 -4.061 8.763 1.00 . A A . 70 LEU CD2 1 1 8 20446 1 1 43 LEU CG C 11.185 -2.924 7.786 1.00 . A A . 70 LEU CG 1 1 8 20447 1 1 43 LEU H H 10.421 -0.608 8.592 1.00 . A A . 70 LEU H 1 1 8 20448 1 1 43 LEU HA H 13.156 -0.127 8.331 1.00 . A A . 70 LEU HA 1 1 8 20449 1 1 43 LEU HB2 H 13.277 -2.554 7.668 1.00 . A A . 70 LEU HB2 1 1 8 20450 1 1 43 LEU HB3 H 12.565 -2.181 9.224 1.00 . A A . 70 LEU HB3 1 1 8 20451 1 1 43 LEU HD11 H 11.294 -2.597 5.677 1.00 . A A . 70 LEU HD11 1 1 8 20452 1 1 43 LEU HD12 H 10.388 -4.037 6.144 1.00 . A A . 70 LEU HD12 1 1 8 20453 1 1 43 LEU HD13 H 12.149 -4.035 6.236 1.00 . A A . 70 LEU HD13 1 1 8 20454 1 1 43 LEU HD21 H 11.018 -3.652 9.760 1.00 . A A . 70 LEU HD21 1 1 8 20455 1 1 43 LEU HD22 H 11.846 -4.752 8.657 1.00 . A A . 70 LEU HD22 1 1 8 20456 1 1 43 LEU HD23 H 10.091 -4.572 8.577 1.00 . A A . 70 LEU HD23 1 1 8 20457 1 1 43 LEU HG H 10.313 -2.294 7.870 1.00 . A A . 70 LEU HG 1 1 8 20458 1 1 43 LEU N N 11.114 -0.029 8.197 1.00 . A A . 70 LEU N 1 1 8 20459 1 1 43 LEU O O 13.786 -0.601 5.837 1.00 . A A . 70 LEU O 1 1 8 20460 1 1 44 LEU C C 10.932 1.411 3.772 1.00 . A A . 71 LEU C 1 1 8 20461 1 1 44 LEU CA C 11.745 0.186 4.133 1.00 . A A . 71 LEU CA 1 1 8 20462 1 1 44 LEU CB C 11.302 -0.999 3.278 1.00 . A A . 71 LEU CB 1 1 8 20463 1 1 44 LEU CD1 C 11.748 -3.259 2.321 1.00 . A A . 71 LEU CD1 1 1 8 20464 1 1 44 LEU CD2 C 13.623 -1.635 2.589 1.00 . A A . 71 LEU CD2 1 1 8 20465 1 1 44 LEU CG C 12.312 -2.139 3.173 1.00 . A A . 71 LEU CG 1 1 8 20466 1 1 44 LEU H H 10.736 -0.048 5.974 1.00 . A A . 71 LEU H 1 1 8 20467 1 1 44 LEU HA H 12.788 0.391 3.934 1.00 . A A . 71 LEU HA 1 1 8 20468 1 1 44 LEU HB2 H 10.388 -1.394 3.696 1.00 . A A . 71 LEU HB2 1 1 8 20469 1 1 44 LEU HB3 H 11.096 -0.639 2.281 1.00 . A A . 71 LEU HB3 1 1 8 20470 1 1 44 LEU HD11 H 10.802 -3.586 2.732 1.00 . A A . 71 LEU HD11 1 1 8 20471 1 1 44 LEU HD12 H 12.442 -4.088 2.311 1.00 . A A . 71 LEU HD12 1 1 8 20472 1 1 44 LEU HD13 H 11.598 -2.904 1.312 1.00 . A A . 71 LEU HD13 1 1 8 20473 1 1 44 LEU HD21 H 14.331 -2.449 2.538 1.00 . A A . 71 LEU HD21 1 1 8 20474 1 1 44 LEU HD22 H 14.019 -0.851 3.218 1.00 . A A . 71 LEU HD22 1 1 8 20475 1 1 44 LEU HD23 H 13.448 -1.245 1.597 1.00 . A A . 71 LEU HD23 1 1 8 20476 1 1 44 LEU HG H 12.509 -2.533 4.160 1.00 . A A . 71 LEU HG 1 1 8 20477 1 1 44 LEU N N 11.616 -0.109 5.551 1.00 . A A . 71 LEU N 1 1 8 20478 1 1 44 LEU O O 9.814 1.590 4.251 1.00 . A A . 71 LEU O 1 1 8 20479 1 1 45 HIS C C 10.191 3.213 1.124 1.00 . A A . 72 HIS C 1 1 8 20480 1 1 45 HIS CA C 10.823 3.462 2.484 1.00 . A A . 72 HIS CA 1 1 8 20481 1 1 45 HIS CB C 11.793 4.645 2.401 1.00 . A A . 72 HIS CB 1 1 8 20482 1 1 45 HIS CD2 C 12.398 4.835 4.897 1.00 . A A . 72 HIS CD2 1 1 8 20483 1 1 45 HIS CE1 C 14.573 4.923 4.702 1.00 . A A . 72 HIS CE1 1 1 8 20484 1 1 45 HIS CG C 12.691 4.768 3.586 1.00 . A A . 72 HIS CG 1 1 8 20485 1 1 45 HIS H H 12.417 2.077 2.621 1.00 . A A . 72 HIS H 1 1 8 20486 1 1 45 HIS HA H 10.044 3.690 3.197 1.00 . A A . 72 HIS HA 1 1 8 20487 1 1 45 HIS HB2 H 12.409 4.545 1.522 1.00 . A A . 72 HIS HB2 1 1 8 20488 1 1 45 HIS HB3 H 11.219 5.557 2.337 1.00 . A A . 72 HIS HB3 1 1 8 20489 1 1 45 HIS HD1 H 14.583 4.840 2.651 1.00 . A A . 72 HIS HD1 1 1 8 20490 1 1 45 HIS HD2 H 11.407 4.836 5.321 1.00 . A A . 72 HIS HD2 1 1 8 20491 1 1 45 HIS HE1 H 15.625 4.985 4.939 1.00 . A A . 72 HIS HE1 1 1 8 20492 1 1 45 HIS HE2 H 13.696 4.769 6.548 1.00 . A A . 72 HIS HE2 1 1 8 20493 1 1 45 HIS N N 11.506 2.260 2.936 1.00 . A A . 72 HIS N 1 1 8 20494 1 1 45 HIS ND1 N 14.059 4.832 3.494 1.00 . A A . 72 HIS ND1 1 1 8 20495 1 1 45 HIS NE2 N 13.584 4.927 5.576 1.00 . A A . 72 HIS NE2 1 1 8 20496 1 1 45 HIS O O 9.362 3.989 0.657 1.00 . A A . 72 HIS O 1 1 8 20497 1 1 46 SER C C 10.185 0.219 -0.962 1.00 . A A . 73 SER C 1 1 8 20498 1 1 46 SER CA C 10.103 1.735 -0.808 1.00 . A A . 73 SER CA 1 1 8 20499 1 1 46 SER CB C 10.908 2.427 -1.913 1.00 . A A . 73 SER CB 1 1 8 20500 1 1 46 SER H H 11.266 1.550 0.933 1.00 . A A . 73 SER H 1 1 8 20501 1 1 46 SER HA H 9.070 2.040 -0.875 1.00 . A A . 73 SER HA 1 1 8 20502 1 1 46 SER HB2 H 11.925 2.067 -1.894 1.00 . A A . 73 SER HB2 1 1 8 20503 1 1 46 SER HB3 H 10.464 2.206 -2.872 1.00 . A A . 73 SER HB3 1 1 8 20504 1 1 46 SER HG H 10.143 4.089 -1.205 1.00 . A A . 73 SER HG 1 1 8 20505 1 1 46 SER N N 10.604 2.120 0.499 1.00 . A A . 73 SER N 1 1 8 20506 1 1 46 SER O O 11.091 -0.306 -1.610 1.00 . A A . 73 SER O 1 1 8 20507 1 1 46 SER OG O 10.917 3.832 -1.727 1.00 . A A . 73 SER OG 1 1 8 20508 1 1 47 PHE C C 8.394 -2.471 -1.498 1.00 . A A . 74 PHE C 1 1 8 20509 1 1 47 PHE CA C 9.247 -1.935 -0.359 1.00 . A A . 74 PHE CA 1 1 8 20510 1 1 47 PHE CB C 8.781 -2.503 0.989 1.00 . A A . 74 PHE CB 1 1 8 20511 1 1 47 PHE CD1 C 7.811 -0.675 2.412 1.00 . A A . 74 PHE CD1 1 1 8 20512 1 1 47 PHE CD2 C 6.321 -2.265 1.448 1.00 . A A . 74 PHE CD2 1 1 8 20513 1 1 47 PHE CE1 C 6.745 -0.034 3.014 1.00 . A A . 74 PHE CE1 1 1 8 20514 1 1 47 PHE CE2 C 5.254 -1.632 2.052 1.00 . A A . 74 PHE CE2 1 1 8 20515 1 1 47 PHE CG C 7.611 -1.795 1.619 1.00 . A A . 74 PHE CG 1 1 8 20516 1 1 47 PHE CZ C 5.465 -0.514 2.833 1.00 . A A . 74 PHE CZ 1 1 8 20517 1 1 47 PHE H H 8.527 -0.006 0.125 1.00 . A A . 74 PHE H 1 1 8 20518 1 1 47 PHE HA H 10.267 -2.250 -0.527 1.00 . A A . 74 PHE HA 1 1 8 20519 1 1 47 PHE HB2 H 8.497 -3.535 0.850 1.00 . A A . 74 PHE HB2 1 1 8 20520 1 1 47 PHE HB3 H 9.606 -2.461 1.685 1.00 . A A . 74 PHE HB3 1 1 8 20521 1 1 47 PHE HD1 H 8.813 -0.297 2.554 1.00 . A A . 74 PHE HD1 1 1 8 20522 1 1 47 PHE HD2 H 6.150 -3.132 0.831 1.00 . A A . 74 PHE HD2 1 1 8 20523 1 1 47 PHE HE1 H 6.914 0.840 3.624 1.00 . A A . 74 PHE HE1 1 1 8 20524 1 1 47 PHE HE2 H 4.256 -2.013 1.913 1.00 . A A . 74 PHE HE2 1 1 8 20525 1 1 47 PHE HZ H 4.629 -0.019 3.306 1.00 . A A . 74 PHE HZ 1 1 8 20526 1 1 47 PHE N N 9.248 -0.479 -0.341 1.00 . A A . 74 PHE N 1 1 8 20527 1 1 47 PHE O O 7.602 -1.742 -2.093 1.00 . A A . 74 PHE O 1 1 8 20528 1 1 48 ILE C C 6.698 -5.172 -2.447 1.00 . A A . 75 ILE C 1 1 8 20529 1 1 48 ILE CA C 7.896 -4.366 -2.930 1.00 . A A . 75 ILE CA 1 1 8 20530 1 1 48 ILE CB C 8.852 -5.305 -3.702 1.00 . A A . 75 ILE CB 1 1 8 20531 1 1 48 ILE CD1 C 11.253 -5.547 -4.516 1.00 . A A . 75 ILE CD1 1 1 8 20532 1 1 48 ILE CG1 C 10.212 -4.634 -3.906 1.00 . A A . 75 ILE CG1 1 1 8 20533 1 1 48 ILE CG2 C 8.250 -5.697 -5.047 1.00 . A A . 75 ILE CG2 1 1 8 20534 1 1 48 ILE H H 9.164 -4.293 -1.242 1.00 . A A . 75 ILE H 1 1 8 20535 1 1 48 ILE HA H 7.560 -3.588 -3.600 1.00 . A A . 75 ILE HA 1 1 8 20536 1 1 48 ILE HB H 8.987 -6.205 -3.121 1.00 . A A . 75 ILE HB 1 1 8 20537 1 1 48 ILE HD11 H 10.872 -5.959 -5.438 1.00 . A A . 75 ILE HD11 1 1 8 20538 1 1 48 ILE HD12 H 11.477 -6.349 -3.828 1.00 . A A . 75 ILE HD12 1 1 8 20539 1 1 48 ILE HD13 H 12.153 -4.984 -4.718 1.00 . A A . 75 ILE HD13 1 1 8 20540 1 1 48 ILE HG12 H 10.092 -3.786 -4.561 1.00 . A A . 75 ILE HG12 1 1 8 20541 1 1 48 ILE HG13 H 10.587 -4.294 -2.950 1.00 . A A . 75 ILE HG13 1 1 8 20542 1 1 48 ILE HG21 H 7.346 -6.269 -4.893 1.00 . A A . 75 ILE HG21 1 1 8 20543 1 1 48 ILE HG22 H 8.963 -6.292 -5.599 1.00 . A A . 75 ILE HG22 1 1 8 20544 1 1 48 ILE HG23 H 8.017 -4.804 -5.609 1.00 . A A . 75 ILE HG23 1 1 8 20545 1 1 48 ILE N N 8.571 -3.747 -1.801 1.00 . A A . 75 ILE N 1 1 8 20546 1 1 48 ILE O O 6.809 -5.943 -1.504 1.00 . A A . 75 ILE O 1 1 8 20547 1 1 49 THR C C 3.790 -6.343 -4.037 1.00 . A A . 76 THR C 1 1 8 20548 1 1 49 THR CA C 4.373 -5.747 -2.760 1.00 . A A . 76 THR CA 1 1 8 20549 1 1 49 THR CB C 3.321 -4.885 -2.019 1.00 . A A . 76 THR CB 1 1 8 20550 1 1 49 THR CG2 C 2.853 -3.716 -2.871 1.00 . A A . 76 THR CG2 1 1 8 20551 1 1 49 THR H H 5.513 -4.309 -3.802 1.00 . A A . 76 THR H 1 1 8 20552 1 1 49 THR HA H 4.671 -6.559 -2.105 1.00 . A A . 76 THR HA 1 1 8 20553 1 1 49 THR HB H 3.778 -4.488 -1.124 1.00 . A A . 76 THR HB 1 1 8 20554 1 1 49 THR HG1 H 2.351 -6.049 -0.757 1.00 . A A . 76 THR HG1 1 1 8 20555 1 1 49 THR HG21 H 2.417 -4.090 -3.784 1.00 . A A . 76 THR HG21 1 1 8 20556 1 1 49 THR HG22 H 3.694 -3.081 -3.106 1.00 . A A . 76 THR HG22 1 1 8 20557 1 1 49 THR HG23 H 2.114 -3.147 -2.327 1.00 . A A . 76 THR HG23 1 1 8 20558 1 1 49 THR N N 5.560 -4.981 -3.084 1.00 . A A . 76 THR N 1 1 8 20559 1 1 49 THR O O 3.579 -5.642 -5.025 1.00 . A A . 76 THR O 1 1 8 20560 1 1 49 THR OG1 O 2.198 -5.686 -1.641 1.00 . A A . 76 THR OG1 1 1 8 20561 1 1 50 LEU C C 1.688 -8.790 -5.036 1.00 . A A . 77 LEU C 1 1 8 20562 1 1 50 LEU CA C 3.112 -8.324 -5.236 1.00 . A A . 77 LEU CA 1 1 8 20563 1 1 50 LEU CB C 3.996 -9.520 -5.595 1.00 . A A . 77 LEU CB 1 1 8 20564 1 1 50 LEU CD1 C 6.247 -10.351 -6.315 1.00 . A A . 77 LEU CD1 1 1 8 20565 1 1 50 LEU CD2 C 5.830 -7.905 -6.168 1.00 . A A . 77 LEU CD2 1 1 8 20566 1 1 50 LEU CG C 5.502 -9.259 -5.572 1.00 . A A . 77 LEU CG 1 1 8 20567 1 1 50 LEU H H 3.771 -8.168 -3.228 1.00 . A A . 77 LEU H 1 1 8 20568 1 1 50 LEU HA H 3.134 -7.614 -6.049 1.00 . A A . 77 LEU HA 1 1 8 20569 1 1 50 LEU HB2 H 3.781 -10.318 -4.901 1.00 . A A . 77 LEU HB2 1 1 8 20570 1 1 50 LEU HB3 H 3.728 -9.850 -6.588 1.00 . A A . 77 LEU HB3 1 1 8 20571 1 1 50 LEU HD11 H 6.038 -10.263 -7.374 1.00 . A A . 77 LEU HD11 1 1 8 20572 1 1 50 LEU HD12 H 5.919 -11.318 -5.961 1.00 . A A . 77 LEU HD12 1 1 8 20573 1 1 50 LEU HD13 H 7.308 -10.245 -6.147 1.00 . A A . 77 LEU HD13 1 1 8 20574 1 1 50 LEU HD21 H 5.364 -7.821 -7.137 1.00 . A A . 77 LEU HD21 1 1 8 20575 1 1 50 LEU HD22 H 6.901 -7.807 -6.272 1.00 . A A . 77 LEU HD22 1 1 8 20576 1 1 50 LEU HD23 H 5.457 -7.126 -5.519 1.00 . A A . 77 LEU HD23 1 1 8 20577 1 1 50 LEU HG H 5.836 -9.261 -4.548 1.00 . A A . 77 LEU HG 1 1 8 20578 1 1 50 LEU N N 3.592 -7.649 -4.043 1.00 . A A . 77 LEU N 1 1 8 20579 1 1 50 LEU O O 1.325 -9.246 -3.960 1.00 . A A . 77 LEU O 1 1 8 20580 1 1 51 PHE C C -0.800 -10.234 -6.920 1.00 . A A . 78 PHE C 1 1 8 20581 1 1 51 PHE CA C -0.513 -9.055 -5.999 1.00 . A A . 78 PHE CA 1 1 8 20582 1 1 51 PHE CB C -1.414 -7.865 -6.357 1.00 . A A . 78 PHE CB 1 1 8 20583 1 1 51 PHE CD1 C -0.547 -6.519 -4.403 1.00 . A A . 78 PHE CD1 1 1 8 20584 1 1 51 PHE CD2 C -2.831 -6.269 -5.034 1.00 . A A . 78 PHE CD2 1 1 8 20585 1 1 51 PHE CE1 C -0.723 -5.600 -3.388 1.00 . A A . 78 PHE CE1 1 1 8 20586 1 1 51 PHE CE2 C -3.011 -5.350 -4.018 1.00 . A A . 78 PHE CE2 1 1 8 20587 1 1 51 PHE CG C -1.599 -6.867 -5.239 1.00 . A A . 78 PHE CG 1 1 8 20588 1 1 51 PHE CZ C -1.956 -5.015 -3.194 1.00 . A A . 78 PHE CZ 1 1 8 20589 1 1 51 PHE H H 1.258 -8.330 -6.918 1.00 . A A . 78 PHE H 1 1 8 20590 1 1 51 PHE HA H -0.718 -9.354 -4.983 1.00 . A A . 78 PHE HA 1 1 8 20591 1 1 51 PHE HB2 H -0.984 -7.341 -7.197 1.00 . A A . 78 PHE HB2 1 1 8 20592 1 1 51 PHE HB3 H -2.390 -8.237 -6.635 1.00 . A A . 78 PHE HB3 1 1 8 20593 1 1 51 PHE HD1 H 0.417 -6.980 -4.547 1.00 . A A . 78 PHE HD1 1 1 8 20594 1 1 51 PHE HD2 H -3.658 -6.529 -5.676 1.00 . A A . 78 PHE HD2 1 1 8 20595 1 1 51 PHE HE1 H 0.105 -5.341 -2.745 1.00 . A A . 78 PHE HE1 1 1 8 20596 1 1 51 PHE HE2 H -3.979 -4.893 -3.868 1.00 . A A . 78 PHE HE2 1 1 8 20597 1 1 51 PHE HZ H -2.096 -4.295 -2.401 1.00 . A A . 78 PHE HZ 1 1 8 20598 1 1 51 PHE N N 0.890 -8.675 -6.072 1.00 . A A . 78 PHE N 1 1 8 20599 1 1 51 PHE O O -0.646 -10.137 -8.136 1.00 . A A . 78 PHE O 1 1 8 20600 1 1 52 LYS C C -3.031 -12.818 -7.019 1.00 . A A . 79 LYS C 1 1 8 20601 1 1 52 LYS CA C -1.533 -12.551 -7.091 1.00 . A A . 79 LYS CA 1 1 8 20602 1 1 52 LYS CB C -0.776 -13.772 -6.555 1.00 . A A . 79 LYS CB 1 1 8 20603 1 1 52 LYS CD C 1.514 -12.827 -6.042 1.00 . A A . 79 LYS CD 1 1 8 20604 1 1 52 LYS CE C 2.997 -12.916 -6.361 1.00 . A A . 79 LYS CE 1 1 8 20605 1 1 52 LYS CG C 0.706 -13.793 -6.895 1.00 . A A . 79 LYS CG 1 1 8 20606 1 1 52 LYS H H -1.256 -11.376 -5.350 1.00 . A A . 79 LYS H 1 1 8 20607 1 1 52 LYS HA H -1.254 -12.383 -8.120 1.00 . A A . 79 LYS HA 1 1 8 20608 1 1 52 LYS HB2 H -0.872 -13.793 -5.479 1.00 . A A . 79 LYS HB2 1 1 8 20609 1 1 52 LYS HB3 H -1.228 -14.664 -6.962 1.00 . A A . 79 LYS HB3 1 1 8 20610 1 1 52 LYS HD2 H 1.176 -11.820 -6.235 1.00 . A A . 79 LYS HD2 1 1 8 20611 1 1 52 LYS HD3 H 1.363 -13.069 -5.000 1.00 . A A . 79 LYS HD3 1 1 8 20612 1 1 52 LYS HE2 H 3.138 -12.725 -7.414 1.00 . A A . 79 LYS HE2 1 1 8 20613 1 1 52 LYS HE3 H 3.520 -12.165 -5.788 1.00 . A A . 79 LYS HE3 1 1 8 20614 1 1 52 LYS HG2 H 1.085 -14.792 -6.743 1.00 . A A . 79 LYS HG2 1 1 8 20615 1 1 52 LYS HG3 H 0.819 -13.520 -7.931 1.00 . A A . 79 LYS HG3 1 1 8 20616 1 1 52 LYS HZ1 H 3.506 -14.427 -5.008 1.00 . A A . 79 LYS HZ1 1 1 8 20617 1 1 52 LYS HZ2 H 4.563 -14.303 -6.329 1.00 . A A . 79 LYS HZ2 1 1 8 20618 1 1 52 LYS HZ3 H 3.032 -15.002 -6.529 1.00 . A A . 79 LYS HZ3 1 1 8 20619 1 1 52 LYS N N -1.194 -11.352 -6.329 1.00 . A A . 79 LYS N 1 1 8 20620 1 1 52 LYS NZ N 3.563 -14.253 -6.036 1.00 . A A . 79 LYS NZ 1 1 8 20621 1 1 52 LYS O O -3.652 -12.589 -5.987 1.00 . A A . 79 LYS O 1 1 8 20622 1 1 53 LEU C C -5.252 -15.000 -7.486 1.00 . A A . 80 LEU C 1 1 8 20623 1 1 53 LEU CA C -5.034 -13.627 -8.108 1.00 . A A . 80 LEU CA 1 1 8 20624 1 1 53 LEU CB C -5.614 -13.604 -9.526 1.00 . A A . 80 LEU CB 1 1 8 20625 1 1 53 LEU CD1 C -6.343 -12.267 -11.503 1.00 . A A . 80 LEU CD1 1 1 8 20626 1 1 53 LEU CD2 C -5.736 -11.094 -9.399 1.00 . A A . 80 LEU CD2 1 1 8 20627 1 1 53 LEU CG C -5.444 -12.289 -10.288 1.00 . A A . 80 LEU CG 1 1 8 20628 1 1 53 LEU H H -3.087 -13.428 -8.924 1.00 . A A . 80 LEU H 1 1 8 20629 1 1 53 LEU HA H -5.546 -12.889 -7.507 1.00 . A A . 80 LEU HA 1 1 8 20630 1 1 53 LEU HB2 H -5.137 -14.387 -10.097 1.00 . A A . 80 LEU HB2 1 1 8 20631 1 1 53 LEU HB3 H -6.669 -13.821 -9.462 1.00 . A A . 80 LEU HB3 1 1 8 20632 1 1 53 LEU HD11 H -7.345 -12.042 -11.188 1.00 . A A . 80 LEU HD11 1 1 8 20633 1 1 53 LEU HD12 H -6.323 -13.233 -11.985 1.00 . A A . 80 LEU HD12 1 1 8 20634 1 1 53 LEU HD13 H -6.002 -11.510 -12.193 1.00 . A A . 80 LEU HD13 1 1 8 20635 1 1 53 LEU HD21 H -6.795 -11.030 -9.222 1.00 . A A . 80 LEU HD21 1 1 8 20636 1 1 53 LEU HD22 H -5.398 -10.193 -9.887 1.00 . A A . 80 LEU HD22 1 1 8 20637 1 1 53 LEU HD23 H -5.219 -11.210 -8.458 1.00 . A A . 80 LEU HD23 1 1 8 20638 1 1 53 LEU HG H -4.430 -12.209 -10.634 1.00 . A A . 80 LEU HG 1 1 8 20639 1 1 53 LEU N N -3.616 -13.295 -8.108 1.00 . A A . 80 LEU N 1 1 8 20640 1 1 53 LEU O O -4.821 -16.019 -8.029 1.00 . A A . 80 LEU O 1 1 8 20641 1 1 54 ARG C C -7.279 -17.051 -6.330 1.00 . A A . 81 ARG C 1 1 8 20642 1 1 54 ARG CA C -6.202 -16.245 -5.620 1.00 . A A . 81 ARG CA 1 1 8 20643 1 1 54 ARG CB C -6.655 -15.950 -4.190 1.00 . A A . 81 ARG CB 1 1 8 20644 1 1 54 ARG CD C -4.408 -16.230 -3.118 1.00 . A A . 81 ARG CD 1 1 8 20645 1 1 54 ARG CG C -5.592 -15.302 -3.331 1.00 . A A . 81 ARG CG 1 1 8 20646 1 1 54 ARG CZ C -3.924 -18.229 -1.741 1.00 . A A . 81 ARG CZ 1 1 8 20647 1 1 54 ARG H H -6.202 -14.151 -5.945 1.00 . A A . 81 ARG H 1 1 8 20648 1 1 54 ARG HA H -5.296 -16.831 -5.585 1.00 . A A . 81 ARG HA 1 1 8 20649 1 1 54 ARG HB2 H -7.509 -15.289 -4.224 1.00 . A A . 81 ARG HB2 1 1 8 20650 1 1 54 ARG HB3 H -6.950 -16.877 -3.720 1.00 . A A . 81 ARG HB3 1 1 8 20651 1 1 54 ARG HD2 H -4.007 -16.501 -4.083 1.00 . A A . 81 ARG HD2 1 1 8 20652 1 1 54 ARG HD3 H -3.654 -15.707 -2.548 1.00 . A A . 81 ARG HD3 1 1 8 20653 1 1 54 ARG HE H -5.739 -17.701 -2.411 1.00 . A A . 81 ARG HE 1 1 8 20654 1 1 54 ARG HG2 H -5.248 -14.401 -3.818 1.00 . A A . 81 ARG HG2 1 1 8 20655 1 1 54 ARG HG3 H -6.028 -15.054 -2.377 1.00 . A A . 81 ARG HG3 1 1 8 20656 1 1 54 ARG HH11 H -2.279 -17.145 -2.236 1.00 . A A . 81 ARG HH11 1 1 8 20657 1 1 54 ARG HH12 H -1.978 -18.536 -1.237 1.00 . A A . 81 ARG HH12 1 1 8 20658 1 1 54 ARG HH21 H -5.345 -19.524 -1.102 1.00 . A A . 81 ARG HH21 1 1 8 20659 1 1 54 ARG HH22 H -3.724 -19.893 -0.590 1.00 . A A . 81 ARG HH22 1 1 8 20660 1 1 54 ARG N N -5.911 -15.009 -6.334 1.00 . A A . 81 ARG N 1 1 8 20661 1 1 54 ARG NE N -4.785 -17.450 -2.401 1.00 . A A . 81 ARG NE 1 1 8 20662 1 1 54 ARG NH1 N -2.625 -17.947 -1.738 1.00 . A A . 81 ARG NH1 1 1 8 20663 1 1 54 ARG NH2 N -4.367 -19.300 -1.094 1.00 . A A . 81 ARG NH2 1 1 8 20664 1 1 54 ARG O O -6.996 -17.822 -7.246 1.00 . A A . 81 ARG O 1 1 8 20665 1 1 55 ASP C C -10.044 -17.008 -7.812 1.00 . A A . 82 ASP C 1 1 8 20666 1 1 55 ASP CA C -9.634 -17.592 -6.473 1.00 . A A . 82 ASP CA 1 1 8 20667 1 1 55 ASP CB C -10.815 -17.606 -5.505 1.00 . A A . 82 ASP CB 1 1 8 20668 1 1 55 ASP CG C -10.579 -18.526 -4.324 1.00 . A A . 82 ASP CG 1 1 8 20669 1 1 55 ASP H H -8.687 -16.199 -5.202 1.00 . A A . 82 ASP H 1 1 8 20670 1 1 55 ASP HA H -9.299 -18.607 -6.627 1.00 . A A . 82 ASP HA 1 1 8 20671 1 1 55 ASP HB2 H -10.979 -16.605 -5.132 1.00 . A A . 82 ASP HB2 1 1 8 20672 1 1 55 ASP HB3 H -11.698 -17.940 -6.029 1.00 . A A . 82 ASP HB3 1 1 8 20673 1 1 55 ASP N N -8.519 -16.853 -5.911 1.00 . A A . 82 ASP N 1 1 8 20674 1 1 55 ASP O O -9.967 -17.681 -8.838 1.00 . A A . 82 ASP O 1 1 8 20675 1 1 55 ASP OD1 O -9.912 -18.103 -3.352 1.00 . A A . 82 ASP OD1 1 1 8 20676 1 1 55 ASP OD2 O -11.054 -19.684 -4.368 1.00 . A A . 82 ASP OD2 1 1 8 20677 1 1 56 ASN C C -10.450 -13.590 -8.992 1.00 . A A . 83 ASN C 1 1 8 20678 1 1 56 ASN CA C -10.819 -15.071 -9.046 1.00 . A A . 83 ASN CA 1 1 8 20679 1 1 56 ASN CB C -12.313 -15.234 -9.376 1.00 . A A . 83 ASN CB 1 1 8 20680 1 1 56 ASN CG C -13.235 -14.537 -8.388 1.00 . A A . 83 ASN CG 1 1 8 20681 1 1 56 ASN H H -10.572 -15.285 -6.948 1.00 . A A . 83 ASN H 1 1 8 20682 1 1 56 ASN HA H -10.243 -15.532 -9.836 1.00 . A A . 83 ASN HA 1 1 8 20683 1 1 56 ASN HB2 H -12.500 -14.823 -10.356 1.00 . A A . 83 ASN HB2 1 1 8 20684 1 1 56 ASN HB3 H -12.556 -16.286 -9.382 1.00 . A A . 83 ASN HB3 1 1 8 20685 1 1 56 ASN HD21 H -13.469 -16.228 -7.362 1.00 . A A . 83 ASN HD21 1 1 8 20686 1 1 56 ASN HD22 H -14.343 -14.847 -6.765 1.00 . A A . 83 ASN HD22 1 1 8 20687 1 1 56 ASN N N -10.473 -15.754 -7.805 1.00 . A A . 83 ASN N 1 1 8 20688 1 1 56 ASN ND2 N -13.725 -15.274 -7.404 1.00 . A A . 83 ASN ND2 1 1 8 20689 1 1 56 ASN O O -10.146 -12.987 -10.020 1.00 . A A . 83 ASN O 1 1 8 20690 1 1 56 ASN OD1 O -13.524 -13.349 -8.523 1.00 . A A . 83 ASN OD1 1 1 8 20691 1 1 57 SER C C -9.453 -11.247 -6.368 1.00 . A A . 84 SER C 1 1 8 20692 1 1 57 SER CA C -10.208 -11.574 -7.656 1.00 . A A . 84 SER CA 1 1 8 20693 1 1 57 SER CB C -11.527 -10.801 -7.688 1.00 . A A . 84 SER CB 1 1 8 20694 1 1 57 SER H H -10.636 -13.544 -6.997 1.00 . A A . 84 SER H 1 1 8 20695 1 1 57 SER HA H -9.604 -11.264 -8.496 1.00 . A A . 84 SER HA 1 1 8 20696 1 1 57 SER HB2 H -12.153 -11.127 -6.871 1.00 . A A . 84 SER HB2 1 1 8 20697 1 1 57 SER HB3 H -11.324 -9.746 -7.584 1.00 . A A . 84 SER HB3 1 1 8 20698 1 1 57 SER HG H -12.722 -11.843 -8.847 1.00 . A A . 84 SER HG 1 1 8 20699 1 1 57 SER N N -10.459 -13.006 -7.797 1.00 . A A . 84 SER N 1 1 8 20700 1 1 57 SER O O -8.856 -10.179 -6.255 1.00 . A A . 84 SER O 1 1 8 20701 1 1 57 SER OG O -12.221 -11.015 -8.906 1.00 . A A . 84 SER OG 1 1 8 20702 1 1 58 GLU C C -7.299 -11.830 -4.366 1.00 . A A . 85 GLU C 1 1 8 20703 1 1 58 GLU CA C -8.799 -11.938 -4.130 1.00 . A A . 85 GLU CA 1 1 8 20704 1 1 58 GLU CB C -9.119 -13.072 -3.157 1.00 . A A . 85 GLU CB 1 1 8 20705 1 1 58 GLU CD C -11.021 -14.437 -2.208 1.00 . A A . 85 GLU CD 1 1 8 20706 1 1 58 GLU CG C -10.575 -13.086 -2.726 1.00 . A A . 85 GLU CG 1 1 8 20707 1 1 58 GLU H H -9.989 -12.986 -5.526 1.00 . A A . 85 GLU H 1 1 8 20708 1 1 58 GLU HA H -9.152 -11.006 -3.713 1.00 . A A . 85 GLU HA 1 1 8 20709 1 1 58 GLU HB2 H -8.894 -14.017 -3.631 1.00 . A A . 85 GLU HB2 1 1 8 20710 1 1 58 GLU HB3 H -8.506 -12.963 -2.274 1.00 . A A . 85 GLU HB3 1 1 8 20711 1 1 58 GLU HG2 H -10.711 -12.353 -1.943 1.00 . A A . 85 GLU HG2 1 1 8 20712 1 1 58 GLU HG3 H -11.189 -12.822 -3.573 1.00 . A A . 85 GLU HG3 1 1 8 20713 1 1 58 GLU N N -9.492 -12.154 -5.393 1.00 . A A . 85 GLU N 1 1 8 20714 1 1 58 GLU O O -6.696 -12.706 -4.988 1.00 . A A . 85 GLU O 1 1 8 20715 1 1 58 GLU OE1 O -10.868 -14.709 -1.000 1.00 . A A . 85 GLU OE1 1 1 8 20716 1 1 58 GLU OE2 O -11.538 -15.235 -3.014 1.00 . A A . 85 GLU OE2 1 1 8 20717 1 1 59 PHE C C -4.422 -10.979 -3.024 1.00 . A A . 86 PHE C 1 1 8 20718 1 1 59 PHE CA C -5.310 -10.462 -4.135 1.00 . A A . 86 PHE CA 1 1 8 20719 1 1 59 PHE CB C -5.095 -8.959 -4.285 1.00 . A A . 86 PHE CB 1 1 8 20720 1 1 59 PHE CD1 C -5.034 -8.608 -6.755 1.00 . A A . 86 PHE CD1 1 1 8 20721 1 1 59 PHE CD2 C -6.812 -7.618 -5.524 1.00 . A A . 86 PHE CD2 1 1 8 20722 1 1 59 PHE CE1 C -5.538 -8.072 -7.924 1.00 . A A . 86 PHE CE1 1 1 8 20723 1 1 59 PHE CE2 C -7.325 -7.082 -6.688 1.00 . A A . 86 PHE CE2 1 1 8 20724 1 1 59 PHE CG C -5.664 -8.388 -5.547 1.00 . A A . 86 PHE CG 1 1 8 20725 1 1 59 PHE CZ C -6.687 -7.308 -7.889 1.00 . A A . 86 PHE CZ 1 1 8 20726 1 1 59 PHE H H -7.235 -10.128 -3.333 1.00 . A A . 86 PHE H 1 1 8 20727 1 1 59 PHE HA H -5.032 -10.947 -5.056 1.00 . A A . 86 PHE HA 1 1 8 20728 1 1 59 PHE HB2 H -5.562 -8.452 -3.454 1.00 . A A . 86 PHE HB2 1 1 8 20729 1 1 59 PHE HB3 H -4.034 -8.753 -4.274 1.00 . A A . 86 PHE HB3 1 1 8 20730 1 1 59 PHE HD1 H -4.141 -9.212 -6.779 1.00 . A A . 86 PHE HD1 1 1 8 20731 1 1 59 PHE HD2 H -7.312 -7.441 -4.583 1.00 . A A . 86 PHE HD2 1 1 8 20732 1 1 59 PHE HE1 H -5.036 -8.252 -8.863 1.00 . A A . 86 PHE HE1 1 1 8 20733 1 1 59 PHE HE2 H -8.223 -6.484 -6.658 1.00 . A A . 86 PHE HE2 1 1 8 20734 1 1 59 PHE HZ H -7.083 -6.883 -8.801 1.00 . A A . 86 PHE HZ 1 1 8 20735 1 1 59 PHE N N -6.712 -10.751 -3.881 1.00 . A A . 86 PHE N 1 1 8 20736 1 1 59 PHE O O -4.605 -10.639 -1.861 1.00 . A A . 86 PHE O 1 1 8 20737 1 1 60 GLN C C -1.355 -11.220 -2.370 1.00 . A A . 87 GLN C 1 1 8 20738 1 1 60 GLN CA C -2.467 -12.249 -2.447 1.00 . A A . 87 GLN CA 1 1 8 20739 1 1 60 GLN CB C -1.913 -13.604 -2.871 1.00 . A A . 87 GLN CB 1 1 8 20740 1 1 60 GLN CD C -0.292 -15.466 -2.372 1.00 . A A . 87 GLN CD 1 1 8 20741 1 1 60 GLN CG C -0.898 -14.165 -1.896 1.00 . A A . 87 GLN CG 1 1 8 20742 1 1 60 GLN H H -3.402 -12.099 -4.322 1.00 . A A . 87 GLN H 1 1 8 20743 1 1 60 GLN HA H -2.937 -12.338 -1.478 1.00 . A A . 87 GLN HA 1 1 8 20744 1 1 60 GLN HB2 H -2.730 -14.306 -2.955 1.00 . A A . 87 GLN HB2 1 1 8 20745 1 1 60 GLN HB3 H -1.436 -13.501 -3.834 1.00 . A A . 87 GLN HB3 1 1 8 20746 1 1 60 GLN HE21 H 1.387 -15.070 -1.386 1.00 . A A . 87 GLN HE21 1 1 8 20747 1 1 60 GLN HE22 H 1.352 -16.570 -2.255 1.00 . A A . 87 GLN HE22 1 1 8 20748 1 1 60 GLN HG2 H -0.111 -13.441 -1.772 1.00 . A A . 87 GLN HG2 1 1 8 20749 1 1 60 GLN HG3 H -1.384 -14.336 -0.947 1.00 . A A . 87 GLN HG3 1 1 8 20750 1 1 60 GLN N N -3.456 -11.795 -3.388 1.00 . A A . 87 GLN N 1 1 8 20751 1 1 60 GLN NE2 N 0.938 -15.726 -1.966 1.00 . A A . 87 GLN NE2 1 1 8 20752 1 1 60 GLN O O -0.438 -11.225 -3.192 1.00 . A A . 87 GLN O 1 1 8 20753 1 1 60 GLN OE1 O -0.927 -16.231 -3.099 1.00 . A A . 87 GLN OE1 1 1 8 20754 1 1 61 VAL C C 0.763 -9.805 -0.559 1.00 . A A . 88 VAL C 1 1 8 20755 1 1 61 VAL CA C -0.495 -9.269 -1.224 1.00 . A A . 88 VAL CA 1 1 8 20756 1 1 61 VAL CB C -1.100 -8.099 -0.411 1.00 . A A . 88 VAL CB 1 1 8 20757 1 1 61 VAL CG1 C -2.019 -8.623 0.672 1.00 . A A . 88 VAL CG1 1 1 8 20758 1 1 61 VAL CG2 C -0.011 -7.227 0.179 1.00 . A A . 88 VAL CG2 1 1 8 20759 1 1 61 VAL H H -2.189 -10.413 -0.752 1.00 . A A . 88 VAL H 1 1 8 20760 1 1 61 VAL HA H -0.239 -8.900 -2.206 1.00 . A A . 88 VAL HA 1 1 8 20761 1 1 61 VAL HB H -1.690 -7.494 -1.076 1.00 . A A . 88 VAL HB 1 1 8 20762 1 1 61 VAL HG11 H -2.817 -9.182 0.205 1.00 . A A . 88 VAL HG11 1 1 8 20763 1 1 61 VAL HG12 H -2.432 -7.796 1.230 1.00 . A A . 88 VAL HG12 1 1 8 20764 1 1 61 VAL HG13 H -1.465 -9.270 1.337 1.00 . A A . 88 VAL HG13 1 1 8 20765 1 1 61 VAL HG21 H 0.729 -7.036 -0.579 1.00 . A A . 88 VAL HG21 1 1 8 20766 1 1 61 VAL HG22 H 0.449 -7.736 1.014 1.00 . A A . 88 VAL HG22 1 1 8 20767 1 1 61 VAL HG23 H -0.436 -6.292 0.512 1.00 . A A . 88 VAL HG23 1 1 8 20768 1 1 61 VAL N N -1.453 -10.337 -1.392 1.00 . A A . 88 VAL N 1 1 8 20769 1 1 61 VAL O O 0.763 -10.180 0.613 1.00 . A A . 88 VAL O 1 1 8 20770 1 1 62 THR C C 4.103 -9.317 -0.740 1.00 . A A . 89 THR C 1 1 8 20771 1 1 62 THR CA C 3.076 -10.422 -0.913 1.00 . A A . 89 THR CA 1 1 8 20772 1 1 62 THR CB C 3.605 -11.430 -1.945 1.00 . A A . 89 THR CB 1 1 8 20773 1 1 62 THR CG2 C 4.734 -12.251 -1.349 1.00 . A A . 89 THR CG2 1 1 8 20774 1 1 62 THR H H 1.742 -9.519 -2.264 1.00 . A A . 89 THR H 1 1 8 20775 1 1 62 THR HA H 2.926 -10.931 0.028 1.00 . A A . 89 THR HA 1 1 8 20776 1 1 62 THR HB H 3.983 -10.887 -2.803 1.00 . A A . 89 THR HB 1 1 8 20777 1 1 62 THR HG1 H 1.714 -11.798 -2.382 1.00 . A A . 89 THR HG1 1 1 8 20778 1 1 62 THR HG21 H 5.392 -11.595 -0.802 1.00 . A A . 89 THR HG21 1 1 8 20779 1 1 62 THR HG22 H 5.285 -12.737 -2.141 1.00 . A A . 89 THR HG22 1 1 8 20780 1 1 62 THR HG23 H 4.328 -12.995 -0.680 1.00 . A A . 89 THR HG23 1 1 8 20781 1 1 62 THR N N 1.815 -9.869 -1.347 1.00 . A A . 89 THR N 1 1 8 20782 1 1 62 THR O O 4.619 -8.785 -1.723 1.00 . A A . 89 THR O 1 1 8 20783 1 1 62 THR OG1 O 2.541 -12.297 -2.368 1.00 . A A . 89 THR OG1 1 1 8 20784 1 1 63 ASN C C 6.759 -8.481 0.922 1.00 . A A . 90 ASN C 1 1 8 20785 1 1 63 ASN CA C 5.361 -7.916 0.764 1.00 . A A . 90 ASN CA 1 1 8 20786 1 1 63 ASN CB C 4.985 -7.112 2.007 1.00 . A A . 90 ASN CB 1 1 8 20787 1 1 63 ASN CG C 3.938 -6.051 1.729 1.00 . A A . 90 ASN CG 1 1 8 20788 1 1 63 ASN H H 3.973 -9.441 1.248 1.00 . A A . 90 ASN H 1 1 8 20789 1 1 63 ASN HA H 5.358 -7.254 -0.088 1.00 . A A . 90 ASN HA 1 1 8 20790 1 1 63 ASN HB2 H 4.595 -7.784 2.756 1.00 . A A . 90 ASN HB2 1 1 8 20791 1 1 63 ASN HB3 H 5.869 -6.626 2.393 1.00 . A A . 90 ASN HB3 1 1 8 20792 1 1 63 ASN HD21 H 4.753 -4.866 3.095 1.00 . A A . 90 ASN HD21 1 1 8 20793 1 1 63 ASN HD22 H 3.362 -4.238 2.286 1.00 . A A . 90 ASN HD22 1 1 8 20794 1 1 63 ASN N N 4.400 -8.971 0.498 1.00 . A A . 90 ASN N 1 1 8 20795 1 1 63 ASN ND2 N 4.025 -4.939 2.440 1.00 . A A . 90 ASN ND2 1 1 8 20796 1 1 63 ASN O O 6.986 -9.418 1.693 1.00 . A A . 90 ASN O 1 1 8 20797 1 1 63 ASN OD1 O 3.066 -6.221 0.879 1.00 . A A . 90 ASN OD1 1 1 8 20798 1 1 64 SER C C 9.784 -7.192 1.103 1.00 . A A . 91 SER C 1 1 8 20799 1 1 64 SER CA C 9.080 -8.253 0.271 1.00 . A A . 91 SER CA 1 1 8 20800 1 1 64 SER CB C 9.690 -8.342 -1.128 1.00 . A A . 91 SER CB 1 1 8 20801 1 1 64 SER H H 7.406 -7.228 -0.481 1.00 . A A . 91 SER H 1 1 8 20802 1 1 64 SER HA H 9.164 -9.211 0.763 1.00 . A A . 91 SER HA 1 1 8 20803 1 1 64 SER HB2 H 9.724 -7.355 -1.570 1.00 . A A . 91 SER HB2 1 1 8 20804 1 1 64 SER HB3 H 10.688 -8.745 -1.061 1.00 . A A . 91 SER HB3 1 1 8 20805 1 1 64 SER HG H 8.020 -9.258 -1.590 1.00 . A A . 91 SER HG 1 1 8 20806 1 1 64 SER N N 7.680 -7.915 0.167 1.00 . A A . 91 SER N 1 1 8 20807 1 1 64 SER O O 10.002 -6.067 0.651 1.00 . A A . 91 SER O 1 1 8 20808 1 1 64 SER OG O 8.908 -9.191 -1.957 1.00 . A A . 91 SER OG 1 1 8 20809 1 1 65 MET C C 12.178 -6.910 3.443 1.00 . A A . 92 MET C 1 1 8 20810 1 1 65 MET CA C 10.692 -6.626 3.275 1.00 . A A . 92 MET CA 1 1 8 20811 1 1 65 MET CB C 9.977 -6.750 4.626 1.00 . A A . 92 MET CB 1 1 8 20812 1 1 65 MET CE C 7.976 -4.182 5.004 1.00 . A A . 92 MET CE 1 1 8 20813 1 1 65 MET CG C 8.459 -6.861 4.515 1.00 . A A . 92 MET CG 1 1 8 20814 1 1 65 MET H H 9.972 -8.489 2.601 1.00 . A A . 92 MET H 1 1 8 20815 1 1 65 MET HA H 10.563 -5.626 2.890 1.00 . A A . 92 MET HA 1 1 8 20816 1 1 65 MET HB2 H 10.343 -7.629 5.135 1.00 . A A . 92 MET HB2 1 1 8 20817 1 1 65 MET HB3 H 10.209 -5.879 5.223 1.00 . A A . 92 MET HB3 1 1 8 20818 1 1 65 MET HE1 H 9.029 -4.147 5.235 1.00 . A A . 92 MET HE1 1 1 8 20819 1 1 65 MET HE2 H 7.420 -4.435 5.894 1.00 . A A . 92 MET HE2 1 1 8 20820 1 1 65 MET HE3 H 7.655 -3.216 4.641 1.00 . A A . 92 MET HE3 1 1 8 20821 1 1 65 MET HG2 H 8.221 -7.731 3.923 1.00 . A A . 92 MET HG2 1 1 8 20822 1 1 65 MET HG3 H 8.050 -6.984 5.507 1.00 . A A . 92 MET HG3 1 1 8 20823 1 1 65 MET N N 10.119 -7.558 2.325 1.00 . A A . 92 MET N 1 1 8 20824 1 1 65 MET O O 12.566 -7.838 4.153 1.00 . A A . 92 MET O 1 1 8 20825 1 1 65 MET SD S 7.690 -5.420 3.748 1.00 . A A . 92 MET SD 1 1 8 20826 1 1 66 THR C C 15.054 -5.417 3.923 1.00 . A A . 93 THR C 1 1 8 20827 1 1 66 THR CA C 14.437 -6.290 2.837 1.00 . A A . 93 THR CA 1 1 8 20828 1 1 66 THR CB C 15.079 -5.955 1.477 1.00 . A A . 93 THR CB 1 1 8 20829 1 1 66 THR CG2 C 14.855 -7.080 0.477 1.00 . A A . 93 THR CG2 1 1 8 20830 1 1 66 THR H H 12.632 -5.399 2.226 1.00 . A A . 93 THR H 1 1 8 20831 1 1 66 THR HA H 14.641 -7.327 3.062 1.00 . A A . 93 THR HA 1 1 8 20832 1 1 66 THR HB H 16.143 -5.828 1.620 1.00 . A A . 93 THR HB 1 1 8 20833 1 1 66 THR HG1 H 15.235 -4.092 0.829 1.00 . A A . 93 THR HG1 1 1 8 20834 1 1 66 THR HG21 H 15.302 -7.989 0.851 1.00 . A A . 93 THR HG21 1 1 8 20835 1 1 66 THR HG22 H 15.306 -6.819 -0.468 1.00 . A A . 93 THR HG22 1 1 8 20836 1 1 66 THR HG23 H 13.794 -7.233 0.339 1.00 . A A . 93 THR HG23 1 1 8 20837 1 1 66 THR N N 12.999 -6.119 2.780 1.00 . A A . 93 THR N 1 1 8 20838 1 1 66 THR O O 14.773 -4.223 4.017 1.00 . A A . 93 THR O 1 1 8 20839 1 1 66 THR OG1 O 14.526 -4.735 0.962 1.00 . A A . 93 THR OG1 1 1 8 20840 1 1 67 ARG C C 18.093 -5.643 5.617 1.00 . A A . 94 ARG C 1 1 8 20841 1 1 67 ARG CA C 16.620 -5.303 5.771 1.00 . A A . 94 ARG CA 1 1 8 20842 1 1 67 ARG CB C 16.148 -5.640 7.190 1.00 . A A . 94 ARG CB 1 1 8 20843 1 1 67 ARG CD C 13.708 -6.185 7.063 1.00 . A A . 94 ARG CD 1 1 8 20844 1 1 67 ARG CG C 14.742 -5.171 7.515 1.00 . A A . 94 ARG CG 1 1 8 20845 1 1 67 ARG CZ C 12.724 -8.135 8.213 1.00 . A A . 94 ARG CZ 1 1 8 20846 1 1 67 ARG H H 15.950 -7.009 4.722 1.00 . A A . 94 ARG H 1 1 8 20847 1 1 67 ARG HA H 16.484 -4.246 5.591 1.00 . A A . 94 ARG HA 1 1 8 20848 1 1 67 ARG HB2 H 16.169 -6.712 7.309 1.00 . A A . 94 ARG HB2 1 1 8 20849 1 1 67 ARG HB3 H 16.829 -5.193 7.901 1.00 . A A . 94 ARG HB3 1 1 8 20850 1 1 67 ARG HD2 H 12.723 -5.758 7.173 1.00 . A A . 94 ARG HD2 1 1 8 20851 1 1 67 ARG HD3 H 13.891 -6.414 6.025 1.00 . A A . 94 ARG HD3 1 1 8 20852 1 1 67 ARG HE H 14.688 -7.749 8.081 1.00 . A A . 94 ARG HE 1 1 8 20853 1 1 67 ARG HG2 H 14.655 -5.032 8.582 1.00 . A A . 94 ARG HG2 1 1 8 20854 1 1 67 ARG HG3 H 14.559 -4.233 7.010 1.00 . A A . 94 ARG HG3 1 1 8 20855 1 1 67 ARG HH11 H 11.368 -6.846 7.439 1.00 . A A . 94 ARG HH11 1 1 8 20856 1 1 67 ARG HH12 H 10.690 -8.243 8.217 1.00 . A A . 94 ARG HH12 1 1 8 20857 1 1 67 ARG HH21 H 13.821 -9.596 9.102 1.00 . A A . 94 ARG HH21 1 1 8 20858 1 1 67 ARG HH22 H 12.094 -9.812 9.172 1.00 . A A . 94 ARG HH22 1 1 8 20859 1 1 67 ARG N N 15.860 -6.029 4.770 1.00 . A A . 94 ARG N 1 1 8 20860 1 1 67 ARG NE N 13.784 -7.424 7.836 1.00 . A A . 94 ARG NE 1 1 8 20861 1 1 67 ARG NH1 N 11.497 -7.705 7.933 1.00 . A A . 94 ARG NH1 1 1 8 20862 1 1 67 ARG NH2 N 12.891 -9.268 8.880 1.00 . A A . 94 ARG NH2 1 1 8 20863 1 1 67 ARG O O 18.683 -6.314 6.469 1.00 . A A . 94 ARG O 1 1 8 20864 1 1 68 GLY C C 20.172 -6.892 3.597 1.00 . A A . 95 GLY C 1 1 8 20865 1 1 68 GLY CA C 20.049 -5.521 4.217 1.00 . A A . 95 GLY CA 1 1 8 20866 1 1 68 GLY H H 18.152 -4.648 3.883 1.00 . A A . 95 GLY H 1 1 8 20867 1 1 68 GLY HA2 H 20.444 -4.785 3.531 1.00 . A A . 95 GLY HA2 1 1 8 20868 1 1 68 GLY HA3 H 20.622 -5.496 5.131 1.00 . A A . 95 GLY HA3 1 1 8 20869 1 1 68 GLY N N 18.672 -5.200 4.513 1.00 . A A . 95 GLY N 1 1 8 20870 1 1 68 GLY O O 19.616 -7.152 2.532 1.00 . A A . 95 GLY O 1 1 8 20871 1 1 69 LYS C C 20.052 -10.078 4.455 1.00 . A A . 96 LYS C 1 1 8 20872 1 1 69 LYS CA C 21.052 -9.141 3.791 1.00 . A A . 96 LYS CA 1 1 8 20873 1 1 69 LYS CB C 22.485 -9.602 4.044 1.00 . A A . 96 LYS CB 1 1 8 20874 1 1 69 LYS CD C 23.537 -9.297 1.777 1.00 . A A . 96 LYS CD 1 1 8 20875 1 1 69 LYS CE C 24.198 -10.660 1.646 1.00 . A A . 96 LYS CE 1 1 8 20876 1 1 69 LYS CG C 23.499 -8.827 3.223 1.00 . A A . 96 LYS CG 1 1 8 20877 1 1 69 LYS H H 21.281 -7.521 5.136 1.00 . A A . 96 LYS H 1 1 8 20878 1 1 69 LYS HA H 20.873 -9.134 2.727 1.00 . A A . 96 LYS HA 1 1 8 20879 1 1 69 LYS HB2 H 22.718 -9.468 5.091 1.00 . A A . 96 LYS HB2 1 1 8 20880 1 1 69 LYS HB3 H 22.570 -10.649 3.794 1.00 . A A . 96 LYS HB3 1 1 8 20881 1 1 69 LYS HD2 H 22.526 -9.363 1.403 1.00 . A A . 96 LYS HD2 1 1 8 20882 1 1 69 LYS HD3 H 24.092 -8.580 1.192 1.00 . A A . 96 LYS HD3 1 1 8 20883 1 1 69 LYS HE2 H 23.699 -11.354 2.305 1.00 . A A . 96 LYS HE2 1 1 8 20884 1 1 69 LYS HE3 H 24.098 -10.998 0.625 1.00 . A A . 96 LYS HE3 1 1 8 20885 1 1 69 LYS HG2 H 23.219 -7.786 3.233 1.00 . A A . 96 LYS HG2 1 1 8 20886 1 1 69 LYS HG3 H 24.478 -8.947 3.661 1.00 . A A . 96 LYS HG3 1 1 8 20887 1 1 69 LYS HZ1 H 25.763 -10.360 3.002 1.00 . A A . 96 LYS HZ1 1 1 8 20888 1 1 69 LYS HZ2 H 26.132 -9.902 1.413 1.00 . A A . 96 LYS HZ2 1 1 8 20889 1 1 69 LYS HZ3 H 26.080 -11.544 1.832 1.00 . A A . 96 LYS HZ3 1 1 8 20890 1 1 69 LYS N N 20.873 -7.783 4.276 1.00 . A A . 96 LYS N 1 1 8 20891 1 1 69 LYS NZ N 25.641 -10.613 1.999 1.00 . A A . 96 LYS NZ 1 1 8 20892 1 1 69 LYS O O 20.238 -11.293 4.488 1.00 . A A . 96 LYS O 1 1 8 20893 1 1 70 HIS C C 16.594 -9.871 4.956 1.00 . A A . 97 HIS C 1 1 8 20894 1 1 70 HIS CA C 17.912 -10.251 5.610 1.00 . A A . 97 HIS CA 1 1 8 20895 1 1 70 HIS CB C 17.816 -9.977 7.112 1.00 . A A . 97 HIS CB 1 1 8 20896 1 1 70 HIS CD2 C 20.261 -9.871 7.988 1.00 . A A . 97 HIS CD2 1 1 8 20897 1 1 70 HIS CE1 C 20.180 -11.572 9.365 1.00 . A A . 97 HIS CE1 1 1 8 20898 1 1 70 HIS CG C 19.015 -10.397 7.911 1.00 . A A . 97 HIS CG 1 1 8 20899 1 1 70 HIS H H 18.935 -8.512 4.979 1.00 . A A . 97 HIS H 1 1 8 20900 1 1 70 HIS HA H 18.101 -11.302 5.447 1.00 . A A . 97 HIS HA 1 1 8 20901 1 1 70 HIS HB2 H 17.676 -8.921 7.259 1.00 . A A . 97 HIS HB2 1 1 8 20902 1 1 70 HIS HB3 H 16.957 -10.501 7.507 1.00 . A A . 97 HIS HB3 1 1 8 20903 1 1 70 HIS HD1 H 18.228 -12.057 8.966 1.00 . A A . 97 HIS HD1 1 1 8 20904 1 1 70 HIS HD2 H 20.632 -9.019 7.436 1.00 . A A . 97 HIS HD2 1 1 8 20905 1 1 70 HIS HE1 H 20.460 -12.317 10.095 1.00 . A A . 97 HIS HE1 1 1 8 20906 1 1 70 HIS HE2 H 21.902 -10.467 9.168 1.00 . A A . 97 HIS HE2 1 1 8 20907 1 1 70 HIS N N 18.994 -9.492 4.998 1.00 . A A . 97 HIS N 1 1 8 20908 1 1 70 HIS ND1 N 19.001 -11.464 8.786 1.00 . A A . 97 HIS ND1 1 1 8 20909 1 1 70 HIS NE2 N 20.961 -10.620 8.897 1.00 . A A . 97 HIS NE2 1 1 8 20910 1 1 70 HIS O O 16.109 -8.755 5.129 1.00 . A A . 97 HIS O 1 1 8 20911 1 1 71 CYS C C 13.626 -11.269 4.197 1.00 . A A . 98 CYS C 1 1 8 20912 1 1 71 CYS CA C 14.770 -10.529 3.511 1.00 . A A . 98 CYS CA 1 1 8 20913 1 1 71 CYS CB C 14.878 -10.949 2.041 1.00 . A A . 98 CYS CB 1 1 8 20914 1 1 71 CYS H H 16.456 -11.664 4.106 1.00 . A A . 98 CYS H 1 1 8 20915 1 1 71 CYS HA H 14.578 -9.467 3.560 1.00 . A A . 98 CYS HA 1 1 8 20916 1 1 71 CYS HB2 H 15.736 -10.464 1.599 1.00 . A A . 98 CYS HB2 1 1 8 20917 1 1 71 CYS HB3 H 15.011 -12.019 1.991 1.00 . A A . 98 CYS HB3 1 1 8 20918 1 1 71 CYS N N 16.025 -10.786 4.200 1.00 . A A . 98 CYS N 1 1 8 20919 1 1 71 CYS O O 13.802 -12.383 4.694 1.00 . A A . 98 CYS O 1 1 8 20920 1 1 71 CYS SG S 13.423 -10.523 1.025 1.00 . A A . 98 CYS SG 1 1 8 20921 1 1 72 SER C C 10.089 -11.071 3.954 1.00 . A A . 99 SER C 1 1 8 20922 1 1 72 SER CA C 11.293 -11.231 4.868 1.00 . A A . 99 SER CA 1 1 8 20923 1 1 72 SER CB C 11.027 -10.558 6.218 1.00 . A A . 99 SER CB 1 1 8 20924 1 1 72 SER H H 12.390 -9.738 3.854 1.00 . A A . 99 SER H 1 1 8 20925 1 1 72 SER HA H 11.485 -12.281 5.017 1.00 . A A . 99 SER HA 1 1 8 20926 1 1 72 SER HB2 H 11.918 -10.614 6.825 1.00 . A A . 99 SER HB2 1 1 8 20927 1 1 72 SER HB3 H 10.770 -9.518 6.054 1.00 . A A . 99 SER HB3 1 1 8 20928 1 1 72 SER HG H 10.278 -12.019 7.296 1.00 . A A . 99 SER HG 1 1 8 20929 1 1 72 SER N N 12.464 -10.638 4.246 1.00 . A A . 99 SER N 1 1 8 20930 1 1 72 SER O O 9.774 -9.965 3.532 1.00 . A A . 99 SER O 1 1 8 20931 1 1 72 SER OG O 9.964 -11.183 6.917 1.00 . A A . 99 SER OG 1 1 8 20932 1 1 73 THR C C 7.060 -12.750 3.348 1.00 . A A . 100 THR C 1 1 8 20933 1 1 73 THR CA C 8.300 -12.122 2.726 1.00 . A A . 100 THR CA 1 1 8 20934 1 1 73 THR CB C 8.635 -12.830 1.398 1.00 . A A . 100 THR CB 1 1 8 20935 1 1 73 THR CG2 C 9.730 -12.079 0.656 1.00 . A A . 100 THR CG2 1 1 8 20936 1 1 73 THR H H 9.689 -13.026 4.040 1.00 . A A . 100 THR H 1 1 8 20937 1 1 73 THR HA H 8.092 -11.085 2.511 1.00 . A A . 100 THR HA 1 1 8 20938 1 1 73 THR HB H 7.748 -12.846 0.782 1.00 . A A . 100 THR HB 1 1 8 20939 1 1 73 THR HG1 H 10.023 -14.185 1.801 1.00 . A A . 100 THR HG1 1 1 8 20940 1 1 73 THR HG21 H 10.598 -11.991 1.297 1.00 . A A . 100 THR HG21 1 1 8 20941 1 1 73 THR HG22 H 9.375 -11.095 0.390 1.00 . A A . 100 THR HG22 1 1 8 20942 1 1 73 THR HG23 H 9.995 -12.622 -0.239 1.00 . A A . 100 THR HG23 1 1 8 20943 1 1 73 THR N N 9.425 -12.167 3.640 1.00 . A A . 100 THR N 1 1 8 20944 1 1 73 THR O O 7.102 -13.878 3.844 1.00 . A A . 100 THR O 1 1 8 20945 1 1 73 THR OG1 O 9.063 -14.177 1.645 1.00 . A A . 100 THR OG1 1 1 8 20946 1 1 74 TRP C C 3.569 -12.153 2.889 1.00 . A A . 101 TRP C 1 1 8 20947 1 1 74 TRP CA C 4.698 -12.510 3.844 1.00 . A A . 101 TRP CA 1 1 8 20948 1 1 74 TRP CB C 4.411 -11.982 5.258 1.00 . A A . 101 TRP CB 1 1 8 20949 1 1 74 TRP CD1 C 5.770 -9.948 6.008 1.00 . A A . 101 TRP CD1 1 1 8 20950 1 1 74 TRP CD2 C 3.784 -9.424 5.118 1.00 . A A . 101 TRP CD2 1 1 8 20951 1 1 74 TRP CE2 C 4.433 -8.235 5.502 1.00 . A A . 101 TRP CE2 1 1 8 20952 1 1 74 TRP CE3 C 2.517 -9.337 4.531 1.00 . A A . 101 TRP CE3 1 1 8 20953 1 1 74 TRP CG C 4.660 -10.513 5.452 1.00 . A A . 101 TRP CG 1 1 8 20954 1 1 74 TRP CH2 C 2.620 -6.925 4.746 1.00 . A A . 101 TRP CH2 1 1 8 20955 1 1 74 TRP CZ2 C 3.858 -6.980 5.323 1.00 . A A . 101 TRP CZ2 1 1 8 20956 1 1 74 TRP CZ3 C 1.950 -8.088 4.351 1.00 . A A . 101 TRP CZ3 1 1 8 20957 1 1 74 TRP H H 6.009 -11.092 2.981 1.00 . A A . 101 TRP H 1 1 8 20958 1 1 74 TRP HA H 4.775 -13.588 3.887 1.00 . A A . 101 TRP HA 1 1 8 20959 1 1 74 TRP HB2 H 3.376 -12.170 5.496 1.00 . A A . 101 TRP HB2 1 1 8 20960 1 1 74 TRP HB3 H 5.032 -12.519 5.961 1.00 . A A . 101 TRP HB3 1 1 8 20961 1 1 74 TRP HD1 H 6.619 -10.509 6.367 1.00 . A A . 101 TRP HD1 1 1 8 20962 1 1 74 TRP HE1 H 6.310 -7.952 6.402 1.00 . A A . 101 TRP HE1 1 1 8 20963 1 1 74 TRP HE3 H 1.985 -10.222 4.219 1.00 . A A . 101 TRP HE3 1 1 8 20964 1 1 74 TRP HH2 H 2.138 -5.971 4.587 1.00 . A A . 101 TRP HH2 1 1 8 20965 1 1 74 TRP HZ2 H 4.363 -6.072 5.622 1.00 . A A . 101 TRP HZ2 1 1 8 20966 1 1 74 TRP HZ3 H 0.970 -8.000 3.898 1.00 . A A . 101 TRP HZ3 1 1 8 20967 1 1 74 TRP N N 5.966 -12.007 3.341 1.00 . A A . 101 TRP N 1 1 8 20968 1 1 74 TRP NE1 N 5.642 -8.582 6.044 1.00 . A A . 101 TRP NE1 1 1 8 20969 1 1 74 TRP O O 3.634 -11.137 2.194 1.00 . A A . 101 TRP O 1 1 8 20970 1 1 75 SER C C 0.107 -12.788 2.707 1.00 . A A . 102 SER C 1 1 8 20971 1 1 75 SER CA C 1.432 -12.786 1.942 1.00 . A A . 102 SER CA 1 1 8 20972 1 1 75 SER CB C 1.405 -13.875 0.868 1.00 . A A . 102 SER CB 1 1 8 20973 1 1 75 SER H H 2.562 -13.802 3.410 1.00 . A A . 102 SER H 1 1 8 20974 1 1 75 SER HA H 1.565 -11.825 1.466 1.00 . A A . 102 SER HA 1 1 8 20975 1 1 75 SER HB2 H 1.089 -14.808 1.309 1.00 . A A . 102 SER HB2 1 1 8 20976 1 1 75 SER HB3 H 0.709 -13.589 0.093 1.00 . A A . 102 SER HB3 1 1 8 20977 1 1 75 SER HG H 3.317 -14.305 0.964 1.00 . A A . 102 SER HG 1 1 8 20978 1 1 75 SER N N 2.554 -13.002 2.837 1.00 . A A . 102 SER N 1 1 8 20979 1 1 75 SER O O -0.130 -13.645 3.563 1.00 . A A . 102 SER O 1 1 8 20980 1 1 75 SER OG O 2.681 -14.056 0.281 1.00 . A A . 102 SER OG 1 1 8 20981 1 1 76 TYR C C -3.098 -11.903 1.790 1.00 . A A . 103 TYR C 1 1 8 20982 1 1 76 TYR CA C -2.105 -11.790 2.933 1.00 . A A . 103 TYR CA 1 1 8 20983 1 1 76 TYR CB C -2.391 -10.501 3.706 1.00 . A A . 103 TYR CB 1 1 8 20984 1 1 76 TYR CD1 C -1.824 -11.417 5.987 1.00 . A A . 103 TYR CD1 1 1 8 20985 1 1 76 TYR CD2 C -0.932 -9.298 5.362 1.00 . A A . 103 TYR CD2 1 1 8 20986 1 1 76 TYR CE1 C -1.196 -11.327 7.212 1.00 . A A . 103 TYR CE1 1 1 8 20987 1 1 76 TYR CE2 C -0.299 -9.199 6.587 1.00 . A A . 103 TYR CE2 1 1 8 20988 1 1 76 TYR CG C -1.700 -10.405 5.043 1.00 . A A . 103 TYR CG 1 1 8 20989 1 1 76 TYR CZ C -0.435 -10.217 7.508 1.00 . A A . 103 TYR CZ 1 1 8 20990 1 1 76 TYR H H -0.446 -11.093 1.808 1.00 . A A . 103 TYR H 1 1 8 20991 1 1 76 TYR HA H -2.226 -12.637 3.592 1.00 . A A . 103 TYR HA 1 1 8 20992 1 1 76 TYR HB2 H -2.072 -9.658 3.113 1.00 . A A . 103 TYR HB2 1 1 8 20993 1 1 76 TYR HB3 H -3.456 -10.427 3.877 1.00 . A A . 103 TYR HB3 1 1 8 20994 1 1 76 TYR HD1 H -2.420 -12.286 5.750 1.00 . A A . 103 TYR HD1 1 1 8 20995 1 1 76 TYR HD2 H -0.829 -8.503 4.630 1.00 . A A . 103 TYR HD2 1 1 8 20996 1 1 76 TYR HE1 H -1.302 -12.124 7.934 1.00 . A A . 103 TYR HE1 1 1 8 20997 1 1 76 TYR HE2 H 0.296 -8.328 6.819 1.00 . A A . 103 TYR HE2 1 1 8 20998 1 1 76 TYR HH H 0.049 -9.254 9.113 1.00 . A A . 103 TYR HH 1 1 8 20999 1 1 76 TYR N N -0.742 -11.815 2.408 1.00 . A A . 103 TYR N 1 1 8 21000 1 1 76 TYR O O -2.715 -11.873 0.622 1.00 . A A . 103 TYR O 1 1 8 21001 1 1 76 TYR OH O 0.199 -10.130 8.728 1.00 . A A . 103 TYR OH 1 1 8 21002 1 1 77 THR C C -6.291 -10.819 1.224 1.00 . A A . 104 THR C 1 1 8 21003 1 1 77 THR CA C -5.406 -12.057 1.115 1.00 . A A . 104 THR CA 1 1 8 21004 1 1 77 THR CB C -6.278 -13.321 1.243 1.00 . A A . 104 THR CB 1 1 8 21005 1 1 77 THR CG2 C -7.151 -13.495 0.009 1.00 . A A . 104 THR CG2 1 1 8 21006 1 1 77 THR H H -4.619 -12.092 3.071 1.00 . A A . 104 THR H 1 1 8 21007 1 1 77 THR HA H -4.930 -12.066 0.145 1.00 . A A . 104 THR HA 1 1 8 21008 1 1 77 THR HB H -6.917 -13.218 2.107 1.00 . A A . 104 THR HB 1 1 8 21009 1 1 77 THR HG1 H -4.970 -14.415 2.246 1.00 . A A . 104 THR HG1 1 1 8 21010 1 1 77 THR HG21 H -7.781 -14.362 0.133 1.00 . A A . 104 THR HG21 1 1 8 21011 1 1 77 THR HG22 H -6.524 -13.626 -0.861 1.00 . A A . 104 THR HG22 1 1 8 21012 1 1 77 THR HG23 H -7.767 -12.616 -0.122 1.00 . A A . 104 THR HG23 1 1 8 21013 1 1 77 THR N N -4.370 -12.023 2.124 1.00 . A A . 104 THR N 1 1 8 21014 1 1 77 THR O O -6.950 -10.602 2.240 1.00 . A A . 104 THR O 1 1 8 21015 1 1 77 THR OG1 O -5.445 -14.480 1.405 1.00 . A A . 104 THR OG1 1 1 8 21016 1 1 78 LEU C C -8.468 -9.231 -0.485 1.00 . A A . 105 LEU C 1 1 8 21017 1 1 78 LEU CA C -7.148 -8.836 0.136 1.00 . A A . 105 LEU CA 1 1 8 21018 1 1 78 LEU CB C -6.506 -7.700 -0.658 1.00 . A A . 105 LEU CB 1 1 8 21019 1 1 78 LEU CD1 C -4.730 -5.953 -0.836 1.00 . A A . 105 LEU CD1 1 1 8 21020 1 1 78 LEU CD2 C -5.230 -6.985 1.381 1.00 . A A . 105 LEU CD2 1 1 8 21021 1 1 78 LEU CG C -5.163 -7.218 -0.121 1.00 . A A . 105 LEU CG 1 1 8 21022 1 1 78 LEU H H -5.673 -10.176 -0.561 1.00 . A A . 105 LEU H 1 1 8 21023 1 1 78 LEU HA H -7.323 -8.505 1.150 1.00 . A A . 105 LEU HA 1 1 8 21024 1 1 78 LEU HB2 H -6.365 -8.037 -1.676 1.00 . A A . 105 LEU HB2 1 1 8 21025 1 1 78 LEU HB3 H -7.188 -6.863 -0.665 1.00 . A A . 105 LEU HB3 1 1 8 21026 1 1 78 LEU HD11 H -3.859 -5.553 -0.346 1.00 . A A . 105 LEU HD11 1 1 8 21027 1 1 78 LEU HD12 H -5.529 -5.228 -0.802 1.00 . A A . 105 LEU HD12 1 1 8 21028 1 1 78 LEU HD13 H -4.494 -6.183 -1.864 1.00 . A A . 105 LEU HD13 1 1 8 21029 1 1 78 LEU HD21 H -5.942 -6.205 1.596 1.00 . A A . 105 LEU HD21 1 1 8 21030 1 1 78 LEU HD22 H -4.256 -6.694 1.744 1.00 . A A . 105 LEU HD22 1 1 8 21031 1 1 78 LEU HD23 H -5.538 -7.898 1.871 1.00 . A A . 105 LEU HD23 1 1 8 21032 1 1 78 LEU HG H -4.416 -7.976 -0.308 1.00 . A A . 105 LEU HG 1 1 8 21033 1 1 78 LEU N N -6.280 -9.996 0.191 1.00 . A A . 105 LEU N 1 1 8 21034 1 1 78 LEU O O -8.512 -9.728 -1.611 1.00 . A A . 105 LEU O 1 1 8 21035 1 1 79 ILE C C -11.661 -8.368 -0.753 1.00 . A A . 106 ILE C 1 1 8 21036 1 1 79 ILE CA C -10.845 -9.493 -0.133 1.00 . A A . 106 ILE CA 1 1 8 21037 1 1 79 ILE CB C -11.616 -10.060 1.077 1.00 . A A . 106 ILE CB 1 1 8 21038 1 1 79 ILE CD1 C -10.171 -12.164 1.176 1.00 . A A . 106 ILE CD1 1 1 8 21039 1 1 79 ILE CG1 C -10.713 -10.969 1.922 1.00 . A A . 106 ILE CG1 1 1 8 21040 1 1 79 ILE CG2 C -12.848 -10.817 0.607 1.00 . A A . 106 ILE CG2 1 1 8 21041 1 1 79 ILE H H -9.431 -8.531 1.108 1.00 . A A . 106 ILE H 1 1 8 21042 1 1 79 ILE HA H -10.720 -10.283 -0.859 1.00 . A A . 106 ILE HA 1 1 8 21043 1 1 79 ILE HB H -11.943 -9.232 1.682 1.00 . A A . 106 ILE HB 1 1 8 21044 1 1 79 ILE HD11 H -9.501 -11.823 0.404 1.00 . A A . 106 ILE HD11 1 1 8 21045 1 1 79 ILE HD12 H -10.988 -12.713 0.731 1.00 . A A . 106 ILE HD12 1 1 8 21046 1 1 79 ILE HD13 H -9.636 -12.806 1.862 1.00 . A A . 106 ILE HD13 1 1 8 21047 1 1 79 ILE HG12 H -9.868 -10.393 2.272 1.00 . A A . 106 ILE HG12 1 1 8 21048 1 1 79 ILE HG13 H -11.266 -11.329 2.771 1.00 . A A . 106 ILE HG13 1 1 8 21049 1 1 79 ILE HG21 H -12.545 -11.628 -0.041 1.00 . A A . 106 ILE HG21 1 1 8 21050 1 1 79 ILE HG22 H -13.497 -10.145 0.064 1.00 . A A . 106 ILE HG22 1 1 8 21051 1 1 79 ILE HG23 H -13.373 -11.215 1.461 1.00 . A A . 106 ILE HG23 1 1 8 21052 1 1 79 ILE N N -9.532 -9.021 0.261 1.00 . A A . 106 ILE N 1 1 8 21053 1 1 79 ILE O O -12.132 -7.478 -0.046 1.00 . A A . 106 ILE O 1 1 8 21054 1 1 80 PRO C C -14.113 -7.603 -2.572 1.00 . A A . 107 PRO C 1 1 8 21055 1 1 80 PRO CA C -12.621 -7.387 -2.791 1.00 . A A . 107 PRO CA 1 1 8 21056 1 1 80 PRO CB C -12.250 -7.613 -4.258 1.00 . A A . 107 PRO CB 1 1 8 21057 1 1 80 PRO CD C -11.236 -9.380 -3.001 1.00 . A A . 107 PRO CD 1 1 8 21058 1 1 80 PRO CG C -11.848 -9.044 -4.332 1.00 . A A . 107 PRO CG 1 1 8 21059 1 1 80 PRO HA H -12.354 -6.384 -2.496 1.00 . A A . 107 PRO HA 1 1 8 21060 1 1 80 PRO HB2 H -13.108 -7.410 -4.883 1.00 . A A . 107 PRO HB2 1 1 8 21061 1 1 80 PRO HB3 H -11.435 -6.960 -4.531 1.00 . A A . 107 PRO HB3 1 1 8 21062 1 1 80 PRO HD2 H -11.506 -10.382 -2.704 1.00 . A A . 107 PRO HD2 1 1 8 21063 1 1 80 PRO HD3 H -10.161 -9.275 -3.044 1.00 . A A . 107 PRO HD3 1 1 8 21064 1 1 80 PRO HG2 H -12.718 -9.661 -4.509 1.00 . A A . 107 PRO HG2 1 1 8 21065 1 1 80 PRO HG3 H -11.124 -9.182 -5.123 1.00 . A A . 107 PRO HG3 1 1 8 21066 1 1 80 PRO N N -11.822 -8.385 -2.083 1.00 . A A . 107 PRO N 1 1 8 21067 1 1 80 PRO O O -14.607 -8.731 -2.657 1.00 . A A . 107 PRO O 1 1 8 21068 1 1 81 THR C C -16.995 -6.476 -3.390 1.00 . A A . 108 THR C 1 1 8 21069 1 1 81 THR CA C -16.258 -6.605 -2.059 1.00 . A A . 108 THR CA 1 1 8 21070 1 1 81 THR CB C -16.747 -5.501 -1.094 1.00 . A A . 108 THR CB 1 1 8 21071 1 1 81 THR CG2 C -15.885 -5.441 0.157 1.00 . A A . 108 THR CG2 1 1 8 21072 1 1 81 THR H H -14.371 -5.657 -2.206 1.00 . A A . 108 THR H 1 1 8 21073 1 1 81 THR HA H -16.481 -7.568 -1.624 1.00 . A A . 108 THR HA 1 1 8 21074 1 1 81 THR HB H -17.765 -5.718 -0.803 1.00 . A A . 108 THR HB 1 1 8 21075 1 1 81 THR HG1 H -16.996 -3.540 -1.117 1.00 . A A . 108 THR HG1 1 1 8 21076 1 1 81 THR HG21 H -14.987 -4.876 -0.056 1.00 . A A . 108 THR HG21 1 1 8 21077 1 1 81 THR HG22 H -15.619 -6.442 0.459 1.00 . A A . 108 THR HG22 1 1 8 21078 1 1 81 THR HG23 H -16.434 -4.957 0.951 1.00 . A A . 108 THR HG23 1 1 8 21079 1 1 81 THR N N -14.824 -6.528 -2.279 1.00 . A A . 108 THR N 1 1 8 21080 1 1 81 THR O O -16.395 -6.648 -4.456 1.00 . A A . 108 THR O 1 1 8 21081 1 1 81 THR OG1 O -16.707 -4.223 -1.742 1.00 . A A . 108 THR OG1 1 1 8 21082 1 1 82 ASN C C -18.672 -4.520 -5.109 1.00 . A A . 109 ASN C 1 1 8 21083 1 1 82 ASN CA C -19.039 -5.897 -4.553 1.00 . A A . 109 ASN CA 1 1 8 21084 1 1 82 ASN CB C -20.553 -6.006 -4.299 1.00 . A A . 109 ASN CB 1 1 8 21085 1 1 82 ASN CG C -21.089 -4.999 -3.291 1.00 . A A . 109 ASN CG 1 1 8 21086 1 1 82 ASN H H -18.736 -6.132 -2.465 1.00 . A A . 109 ASN H 1 1 8 21087 1 1 82 ASN HA H -18.755 -6.643 -5.282 1.00 . A A . 109 ASN HA 1 1 8 21088 1 1 82 ASN HB2 H -21.073 -5.851 -5.231 1.00 . A A . 109 ASN HB2 1 1 8 21089 1 1 82 ASN HB3 H -20.774 -6.999 -3.935 1.00 . A A . 109 ASN HB3 1 1 8 21090 1 1 82 ASN HD21 H -22.314 -6.383 -2.555 1.00 . A A . 109 ASN HD21 1 1 8 21091 1 1 82 ASN HD22 H -22.382 -4.826 -1.790 1.00 . A A . 109 ASN HD22 1 1 8 21092 1 1 82 ASN N N -18.282 -6.168 -3.338 1.00 . A A . 109 ASN N 1 1 8 21093 1 1 82 ASN ND2 N -22.025 -5.444 -2.467 1.00 . A A . 109 ASN ND2 1 1 8 21094 1 1 82 ASN O O -19.110 -4.135 -6.193 1.00 . A A . 109 ASN O 1 1 8 21095 1 1 82 ASN OD1 O -20.667 -3.842 -3.242 1.00 . A A . 109 ASN OD1 1 1 8 21096 1 1 83 LYS C C -16.076 -2.582 -5.518 1.00 . A A . 110 LYS C 1 1 8 21097 1 1 83 LYS CA C -17.405 -2.469 -4.779 1.00 . A A . 110 LYS CA 1 1 8 21098 1 1 83 LYS CB C -17.243 -1.539 -3.571 1.00 . A A . 110 LYS CB 1 1 8 21099 1 1 83 LYS CD C -19.246 -0.007 -3.354 1.00 . A A . 110 LYS CD 1 1 8 21100 1 1 83 LYS CE C -19.771 -0.206 -4.760 1.00 . A A . 110 LYS CE 1 1 8 21101 1 1 83 LYS CG C -18.536 -1.245 -2.819 1.00 . A A . 110 LYS CG 1 1 8 21102 1 1 83 LYS H H -17.555 -4.139 -3.487 1.00 . A A . 110 LYS H 1 1 8 21103 1 1 83 LYS HA H -18.145 -2.064 -5.443 1.00 . A A . 110 LYS HA 1 1 8 21104 1 1 83 LYS HB2 H -16.550 -1.991 -2.877 1.00 . A A . 110 LYS HB2 1 1 8 21105 1 1 83 LYS HB3 H -16.831 -0.600 -3.912 1.00 . A A . 110 LYS HB3 1 1 8 21106 1 1 83 LYS HD2 H -20.074 0.232 -2.704 1.00 . A A . 110 LYS HD2 1 1 8 21107 1 1 83 LYS HD3 H -18.545 0.814 -3.363 1.00 . A A . 110 LYS HD3 1 1 8 21108 1 1 83 LYS HE2 H -20.319 0.677 -5.053 1.00 . A A . 110 LYS HE2 1 1 8 21109 1 1 83 LYS HE3 H -18.930 -0.342 -5.419 1.00 . A A . 110 LYS HE3 1 1 8 21110 1 1 83 LYS HG2 H -19.196 -2.093 -2.921 1.00 . A A . 110 LYS HG2 1 1 8 21111 1 1 83 LYS HG3 H -18.304 -1.092 -1.776 1.00 . A A . 110 LYS HG3 1 1 8 21112 1 1 83 LYS HZ1 H -20.949 -1.548 -5.854 1.00 . A A . 110 LYS HZ1 1 1 8 21113 1 1 83 LYS HZ2 H -21.536 -1.226 -4.296 1.00 . A A . 110 LYS HZ2 1 1 8 21114 1 1 83 LYS HZ3 H -20.197 -2.240 -4.499 1.00 . A A . 110 LYS HZ3 1 1 8 21115 1 1 83 LYS N N -17.862 -3.782 -4.355 1.00 . A A . 110 LYS N 1 1 8 21116 1 1 83 LYS NZ N -20.673 -1.387 -4.859 1.00 . A A . 110 LYS NZ 1 1 8 21117 1 1 83 LYS O O -15.151 -3.249 -5.043 1.00 . A A . 110 LYS O 1 1 8 21118 1 1 84 PRO C C -13.674 -1.058 -6.765 1.00 . A A . 111 PRO C 1 1 8 21119 1 1 84 PRO CA C -14.709 -1.941 -7.448 1.00 . A A . 111 PRO CA 1 1 8 21120 1 1 84 PRO CB C -15.086 -1.364 -8.818 1.00 . A A . 111 PRO CB 1 1 8 21121 1 1 84 PRO CD C -17.017 -1.210 -7.391 1.00 . A A . 111 PRO CD 1 1 8 21122 1 1 84 PRO CG C -16.576 -1.248 -8.825 1.00 . A A . 111 PRO CG 1 1 8 21123 1 1 84 PRO HA H -14.307 -2.937 -7.569 1.00 . A A . 111 PRO HA 1 1 8 21124 1 1 84 PRO HB2 H -14.619 -0.398 -8.940 1.00 . A A . 111 PRO HB2 1 1 8 21125 1 1 84 PRO HB3 H -14.742 -2.031 -9.594 1.00 . A A . 111 PRO HB3 1 1 8 21126 1 1 84 PRO HD2 H -17.059 -0.190 -7.037 1.00 . A A . 111 PRO HD2 1 1 8 21127 1 1 84 PRO HD3 H -17.975 -1.691 -7.277 1.00 . A A . 111 PRO HD3 1 1 8 21128 1 1 84 PRO HG2 H -16.866 -0.336 -9.326 1.00 . A A . 111 PRO HG2 1 1 8 21129 1 1 84 PRO HG3 H -17.005 -2.099 -9.328 1.00 . A A . 111 PRO HG3 1 1 8 21130 1 1 84 PRO N N -15.961 -1.960 -6.701 1.00 . A A . 111 PRO N 1 1 8 21131 1 1 84 PRO O O -13.667 0.162 -6.939 1.00 . A A . 111 PRO O 1 1 8 21132 1 1 85 GLY C C -11.990 -0.955 -3.789 1.00 . A A . 112 GLY C 1 1 8 21133 1 1 85 GLY CA C -11.784 -0.936 -5.289 1.00 . A A . 112 GLY CA 1 1 8 21134 1 1 85 GLY H H -12.862 -2.652 -5.891 1.00 . A A . 112 GLY H 1 1 8 21135 1 1 85 GLY HA2 H -10.818 -1.367 -5.514 1.00 . A A . 112 GLY HA2 1 1 8 21136 1 1 85 GLY HA3 H -11.800 0.087 -5.631 1.00 . A A . 112 GLY HA3 1 1 8 21137 1 1 85 GLY N N -12.802 -1.680 -5.994 1.00 . A A . 112 GLY N 1 1 8 21138 1 1 85 GLY O O -11.417 -0.140 -3.073 1.00 . A A . 112 GLY O 1 1 8 21139 1 1 86 GLN C C -12.577 -3.416 -1.425 1.00 . A A . 113 GLN C 1 1 8 21140 1 1 86 GLN CA C -13.035 -2.039 -1.882 1.00 . A A . 113 GLN CA 1 1 8 21141 1 1 86 GLN CB C -14.515 -1.852 -1.562 1.00 . A A . 113 GLN CB 1 1 8 21142 1 1 86 GLN CD C -14.297 -0.633 0.632 1.00 . A A . 113 GLN CD 1 1 8 21143 1 1 86 GLN CG C -14.828 -1.859 -0.075 1.00 . A A . 113 GLN CG 1 1 8 21144 1 1 86 GLN H H -13.264 -2.489 -3.934 1.00 . A A . 113 GLN H 1 1 8 21145 1 1 86 GLN HA H -12.459 -1.284 -1.366 1.00 . A A . 113 GLN HA 1 1 8 21146 1 1 86 GLN HB2 H -14.840 -0.907 -1.969 1.00 . A A . 113 GLN HB2 1 1 8 21147 1 1 86 GLN HB3 H -15.076 -2.647 -2.028 1.00 . A A . 113 GLN HB3 1 1 8 21148 1 1 86 GLN HE21 H -15.992 0.325 0.252 1.00 . A A . 113 GLN HE21 1 1 8 21149 1 1 86 GLN HE22 H -14.793 1.220 1.108 1.00 . A A . 113 GLN HE22 1 1 8 21150 1 1 86 GLN HG2 H -15.900 -1.895 0.054 1.00 . A A . 113 GLN HG2 1 1 8 21151 1 1 86 GLN HG3 H -14.383 -2.736 0.370 1.00 . A A . 113 GLN HG3 1 1 8 21152 1 1 86 GLN N N -12.802 -1.890 -3.311 1.00 . A A . 113 GLN N 1 1 8 21153 1 1 86 GLN NE2 N -15.107 0.409 0.672 1.00 . A A . 113 GLN NE2 1 1 8 21154 1 1 86 GLN O O -13.005 -4.433 -1.970 1.00 . A A . 113 GLN O 1 1 8 21155 1 1 86 GLN OE1 O -13.174 -0.621 1.136 1.00 . A A . 113 GLN OE1 1 1 8 21156 1 1 87 PHE C C -11.020 -4.724 1.539 1.00 . A A . 114 PHE C 1 1 8 21157 1 1 87 PHE CA C -11.071 -4.671 0.019 1.00 . A A . 114 PHE CA 1 1 8 21158 1 1 87 PHE CB C -9.630 -4.792 -0.502 1.00 . A A . 114 PHE CB 1 1 8 21159 1 1 87 PHE CD1 C -9.619 -3.470 -2.648 1.00 . A A . 114 PHE CD1 1 1 8 21160 1 1 87 PHE CD2 C -9.194 -5.806 -2.740 1.00 . A A . 114 PHE CD2 1 1 8 21161 1 1 87 PHE CE1 C -9.480 -3.387 -4.018 1.00 . A A . 114 PHE CE1 1 1 8 21162 1 1 87 PHE CE2 C -9.055 -5.731 -4.110 1.00 . A A . 114 PHE CE2 1 1 8 21163 1 1 87 PHE CG C -9.478 -4.684 -1.994 1.00 . A A . 114 PHE CG 1 1 8 21164 1 1 87 PHE CZ C -9.198 -4.519 -4.751 1.00 . A A . 114 PHE CZ 1 1 8 21165 1 1 87 PHE H H -11.444 -2.589 -0.003 1.00 . A A . 114 PHE H 1 1 8 21166 1 1 87 PHE HA H -11.652 -5.502 -0.348 1.00 . A A . 114 PHE HA 1 1 8 21167 1 1 87 PHE HB2 H -9.030 -4.021 -0.052 1.00 . A A . 114 PHE HB2 1 1 8 21168 1 1 87 PHE HB3 H -9.236 -5.753 -0.202 1.00 . A A . 114 PHE HB3 1 1 8 21169 1 1 87 PHE HD1 H -9.839 -2.582 -2.073 1.00 . A A . 114 PHE HD1 1 1 8 21170 1 1 87 PHE HD2 H -9.076 -6.750 -2.239 1.00 . A A . 114 PHE HD2 1 1 8 21171 1 1 87 PHE HE1 H -9.593 -2.435 -4.516 1.00 . A A . 114 PHE HE1 1 1 8 21172 1 1 87 PHE HE2 H -8.831 -6.621 -4.680 1.00 . A A . 114 PHE HE2 1 1 8 21173 1 1 87 PHE HZ H -9.089 -4.458 -5.824 1.00 . A A . 114 PHE HZ 1 1 8 21174 1 1 87 PHE N N -11.694 -3.437 -0.440 1.00 . A A . 114 PHE N 1 1 8 21175 1 1 87 PHE O O -11.140 -3.709 2.222 1.00 . A A . 114 PHE O 1 1 8 21176 1 1 88 THR C C -9.413 -7.128 3.589 1.00 . A A . 115 THR C 1 1 8 21177 1 1 88 THR CA C -10.544 -6.119 3.461 1.00 . A A . 115 THR CA 1 1 8 21178 1 1 88 THR CB C -11.780 -6.615 4.230 1.00 . A A . 115 THR CB 1 1 8 21179 1 1 88 THR CG2 C -11.512 -6.676 5.731 1.00 . A A . 115 THR CG2 1 1 8 21180 1 1 88 THR H H -10.914 -6.705 1.472 1.00 . A A . 115 THR H 1 1 8 21181 1 1 88 THR HA H -10.228 -5.172 3.878 1.00 . A A . 115 THR HA 1 1 8 21182 1 1 88 THR HB H -12.018 -7.607 3.884 1.00 . A A . 115 THR HB 1 1 8 21183 1 1 88 THR HG1 H -12.601 -5.027 3.386 1.00 . A A . 115 THR HG1 1 1 8 21184 1 1 88 THR HG21 H -11.246 -5.693 6.094 1.00 . A A . 115 THR HG21 1 1 8 21185 1 1 88 THR HG22 H -10.699 -7.361 5.922 1.00 . A A . 115 THR HG22 1 1 8 21186 1 1 88 THR HG23 H -12.399 -7.020 6.241 1.00 . A A . 115 THR HG23 1 1 8 21187 1 1 88 THR N N -10.837 -5.920 2.056 1.00 . A A . 115 THR N 1 1 8 21188 1 1 88 THR O O -9.389 -8.132 2.882 1.00 . A A . 115 THR O 1 1 8 21189 1 1 88 THR OG1 O -12.889 -5.742 3.971 1.00 . A A . 115 THR OG1 1 1 8 21190 1 1 89 ARG C C -7.644 -8.900 5.479 1.00 . A A . 116 ARG C 1 1 8 21191 1 1 89 ARG CA C -7.300 -7.693 4.620 1.00 . A A . 116 ARG CA 1 1 8 21192 1 1 89 ARG CB C -6.165 -6.907 5.270 1.00 . A A . 116 ARG CB 1 1 8 21193 1 1 89 ARG CD C -3.705 -6.495 5.472 1.00 . A A . 116 ARG CD 1 1 8 21194 1 1 89 ARG CG C -4.788 -7.300 4.777 1.00 . A A . 116 ARG CG 1 1 8 21195 1 1 89 ARG CZ C -2.634 -6.397 7.699 1.00 . A A . 116 ARG CZ 1 1 8 21196 1 1 89 ARG H H -8.543 -6.028 4.998 1.00 . A A . 116 ARG H 1 1 8 21197 1 1 89 ARG HA H -6.986 -8.030 3.643 1.00 . A A . 116 ARG HA 1 1 8 21198 1 1 89 ARG HB2 H -6.310 -5.856 5.068 1.00 . A A . 116 ARG HB2 1 1 8 21199 1 1 89 ARG HB3 H -6.201 -7.067 6.336 1.00 . A A . 116 ARG HB3 1 1 8 21200 1 1 89 ARG HD2 H -2.815 -6.515 4.866 1.00 . A A . 116 ARG HD2 1 1 8 21201 1 1 89 ARG HD3 H -4.045 -5.475 5.572 1.00 . A A . 116 ARG HD3 1 1 8 21202 1 1 89 ARG HE H -3.782 -7.901 7.040 1.00 . A A . 116 ARG HE 1 1 8 21203 1 1 89 ARG HG2 H -4.629 -8.349 4.976 1.00 . A A . 116 ARG HG2 1 1 8 21204 1 1 89 ARG HG3 H -4.735 -7.119 3.715 1.00 . A A . 116 ARG HG3 1 1 8 21205 1 1 89 ARG HH11 H -2.286 -4.765 6.534 1.00 . A A . 116 ARG HH11 1 1 8 21206 1 1 89 ARG HH12 H -1.517 -4.754 8.100 1.00 . A A . 116 ARG HH12 1 1 8 21207 1 1 89 ARG HH21 H -2.810 -7.852 9.097 1.00 . A A . 116 ARG HH21 1 1 8 21208 1 1 89 ARG HH22 H -1.860 -6.483 9.574 1.00 . A A . 116 ARG HH22 1 1 8 21209 1 1 89 ARG N N -8.463 -6.841 4.455 1.00 . A A . 116 ARG N 1 1 8 21210 1 1 89 ARG NE N -3.398 -7.022 6.802 1.00 . A A . 116 ARG NE 1 1 8 21211 1 1 89 ARG NH1 N -2.107 -5.211 7.424 1.00 . A A . 116 ARG NH1 1 1 8 21212 1 1 89 ARG NH2 N -2.411 -6.960 8.880 1.00 . A A . 116 ARG NH2 1 1 8 21213 1 1 89 ARG O O -7.808 -8.773 6.694 1.00 . A A . 116 ARG O 1 1 8 21214 1 1 90 ASP C C -6.724 -11.790 6.198 1.00 . A A . 117 ASP C 1 1 8 21215 1 1 90 ASP CA C -8.016 -11.293 5.570 1.00 . A A . 117 ASP CA 1 1 8 21216 1 1 90 ASP CB C -8.591 -12.364 4.634 1.00 . A A . 117 ASP CB 1 1 8 21217 1 1 90 ASP CG C -8.875 -13.682 5.339 1.00 . A A . 117 ASP CG 1 1 8 21218 1 1 90 ASP H H -7.700 -10.079 3.863 1.00 . A A . 117 ASP H 1 1 8 21219 1 1 90 ASP HA H -8.730 -11.086 6.353 1.00 . A A . 117 ASP HA 1 1 8 21220 1 1 90 ASP HB2 H -9.518 -12.000 4.214 1.00 . A A . 117 ASP HB2 1 1 8 21221 1 1 90 ASP HB3 H -7.891 -12.547 3.833 1.00 . A A . 117 ASP HB3 1 1 8 21222 1 1 90 ASP N N -7.771 -10.054 4.847 1.00 . A A . 117 ASP N 1 1 8 21223 1 1 90 ASP O O -5.754 -12.089 5.496 1.00 . A A . 117 ASP O 1 1 8 21224 1 1 90 ASP OD1 O -7.926 -14.324 5.842 1.00 . A A . 117 ASP OD1 1 1 8 21225 1 1 90 ASP OD2 O -10.053 -14.084 5.392 1.00 . A A . 117 ASP OD2 1 1 8 21226 1 1 91 ASN C C -6.022 -13.569 9.079 1.00 . A A . 118 ASN C 1 1 8 21227 1 1 91 ASN CA C -5.561 -12.390 8.241 1.00 . A A . 118 ASN CA 1 1 8 21228 1 1 91 ASN CB C -4.920 -11.347 9.168 1.00 . A A . 118 ASN CB 1 1 8 21229 1 1 91 ASN CG C -4.895 -9.943 8.603 1.00 . A A . 118 ASN CG 1 1 8 21230 1 1 91 ASN H H -7.483 -11.522 8.028 1.00 . A A . 118 ASN H 1 1 8 21231 1 1 91 ASN HA H -4.833 -12.729 7.520 1.00 . A A . 118 ASN HA 1 1 8 21232 1 1 91 ASN HB2 H -5.469 -11.322 10.096 1.00 . A A . 118 ASN HB2 1 1 8 21233 1 1 91 ASN HB3 H -3.901 -11.647 9.375 1.00 . A A . 118 ASN HB3 1 1 8 21234 1 1 91 ASN HD21 H -6.577 -9.519 9.565 1.00 . A A . 118 ASN HD21 1 1 8 21235 1 1 91 ASN HD22 H -5.893 -8.236 8.642 1.00 . A A . 118 ASN HD22 1 1 8 21236 1 1 91 ASN N N -6.703 -11.850 7.520 1.00 . A A . 118 ASN N 1 1 8 21237 1 1 91 ASN ND2 N -5.889 -9.154 8.967 1.00 . A A . 118 ASN ND2 1 1 8 21238 1 1 91 ASN O O -5.506 -13.806 10.176 1.00 . A A . 118 ASN O 1 1 8 21239 1 1 91 ASN OD1 O -3.982 -9.558 7.871 1.00 . A A . 118 ASN OD1 1 1 8 21240 1 1 92 ARG C C -6.737 -16.638 9.369 1.00 . A A . 119 ARG C 1 1 8 21241 1 1 92 ARG CA C -7.626 -15.396 9.306 1.00 . A A . 119 ARG CA 1 1 8 21242 1 1 92 ARG CB C -8.985 -15.731 8.694 1.00 . A A . 119 ARG CB 1 1 8 21243 1 1 92 ARG CD C -11.288 -14.919 8.086 1.00 . A A . 119 ARG CD 1 1 8 21244 1 1 92 ARG CG C -9.986 -14.591 8.797 1.00 . A A . 119 ARG CG 1 1 8 21245 1 1 92 ARG CZ C -12.335 -17.150 8.023 1.00 . A A . 119 ARG CZ 1 1 8 21246 1 1 92 ARG H H -7.285 -14.138 7.630 1.00 . A A . 119 ARG H 1 1 8 21247 1 1 92 ARG HA H -7.782 -15.040 10.314 1.00 . A A . 119 ARG HA 1 1 8 21248 1 1 92 ARG HB2 H -8.848 -15.968 7.649 1.00 . A A . 119 ARG HB2 1 1 8 21249 1 1 92 ARG HB3 H -9.396 -16.592 9.201 1.00 . A A . 119 ARG HB3 1 1 8 21250 1 1 92 ARG HD2 H -11.933 -14.054 8.130 1.00 . A A . 119 ARG HD2 1 1 8 21251 1 1 92 ARG HD3 H -11.069 -15.150 7.053 1.00 . A A . 119 ARG HD3 1 1 8 21252 1 1 92 ARG HE H -12.205 -15.990 9.651 1.00 . A A . 119 ARG HE 1 1 8 21253 1 1 92 ARG HG2 H -10.198 -14.404 9.839 1.00 . A A . 119 ARG HG2 1 1 8 21254 1 1 92 ARG HG3 H -9.556 -13.707 8.351 1.00 . A A . 119 ARG HG3 1 1 8 21255 1 1 92 ARG HH11 H -11.517 -16.552 6.264 1.00 . A A . 119 ARG HH11 1 1 8 21256 1 1 92 ARG HH12 H -12.297 -18.107 6.234 1.00 . A A . 119 ARG HH12 1 1 8 21257 1 1 92 ARG HH21 H -13.223 -18.031 9.616 1.00 . A A . 119 ARG HH21 1 1 8 21258 1 1 92 ARG HH22 H -13.246 -18.959 8.148 1.00 . A A . 119 ARG HH22 1 1 8 21259 1 1 92 ARG N N -6.991 -14.315 8.557 1.00 . A A . 119 ARG N 1 1 8 21260 1 1 92 ARG NE N -11.979 -16.056 8.690 1.00 . A A . 119 ARG NE 1 1 8 21261 1 1 92 ARG NH1 N -12.025 -17.278 6.740 1.00 . A A . 119 ARG NH1 1 1 8 21262 1 1 92 ARG NH2 N -12.990 -18.120 8.645 1.00 . A A . 119 ARG NH2 1 1 8 21263 1 1 92 ARG O O -7.183 -17.759 9.120 1.00 . A A . 119 ARG O 1 1 8 21264 1 1 93 GLY C C -4.073 -17.484 11.372 1.00 . A A . 120 GLY C 1 1 8 21265 1 1 93 GLY CA C -4.552 -17.502 9.938 1.00 . A A . 120 GLY CA 1 1 8 21266 1 1 93 GLY H H -5.167 -15.490 9.776 1.00 . A A . 120 GLY H 1 1 8 21267 1 1 93 GLY HA2 H -5.047 -18.443 9.738 1.00 . A A . 120 GLY HA2 1 1 8 21268 1 1 93 GLY HA3 H -3.702 -17.399 9.282 1.00 . A A . 120 GLY HA3 1 1 8 21269 1 1 93 GLY N N -5.476 -16.417 9.695 1.00 . A A . 120 GLY N 1 1 8 21270 1 1 93 GLY O O -3.797 -18.527 11.963 1.00 . A A . 120 GLY O 1 1 8 21271 1 1 94 SER C C -4.840 -16.126 14.213 1.00 . A A . 121 SER C 1 1 8 21272 1 1 94 SER CA C -3.601 -16.113 13.321 1.00 . A A . 121 SER CA 1 1 8 21273 1 1 94 SER CB C -2.825 -14.805 13.496 1.00 . A A . 121 SER CB 1 1 8 21274 1 1 94 SER H H -4.170 -15.492 11.389 1.00 . A A . 121 SER H 1 1 8 21275 1 1 94 SER HA H -2.964 -16.941 13.596 1.00 . A A . 121 SER HA 1 1 8 21276 1 1 94 SER HB2 H -3.460 -13.972 13.231 1.00 . A A . 121 SER HB2 1 1 8 21277 1 1 94 SER HB3 H -2.514 -14.707 14.526 1.00 . A A . 121 SER HB3 1 1 8 21278 1 1 94 SER HG H -1.487 -13.875 12.387 1.00 . A A . 121 SER HG 1 1 8 21279 1 1 94 SER N N -3.982 -16.284 11.931 1.00 . A A . 121 SER N 1 1 8 21280 1 1 94 SER O O -4.933 -16.918 15.152 1.00 . A A . 121 SER O 1 1 8 21281 1 1 94 SER OG O -1.673 -14.786 12.666 1.00 . A A . 121 SER OG 1 1 8 21282 1 1 95 GLY C C -7.257 -13.918 15.375 1.00 . A A . 122 GLY C 1 1 8 21283 1 1 95 GLY CA C -7.039 -15.231 14.648 1.00 . A A . 122 GLY CA 1 1 8 21284 1 1 95 GLY H H -5.657 -14.627 13.171 1.00 . A A . 122 GLY H 1 1 8 21285 1 1 95 GLY HA2 H -7.860 -15.390 13.963 1.00 . A A . 122 GLY HA2 1 1 8 21286 1 1 95 GLY HA3 H -7.030 -16.033 15.371 1.00 . A A . 122 GLY HA3 1 1 8 21287 1 1 95 GLY N N -5.797 -15.259 13.904 1.00 . A A . 122 GLY N 1 1 8 21288 1 1 95 GLY O O -7.404 -12.875 14.741 1.00 . A A . 122 GLY O 1 1 8 21289 1 1 96 PRO C C -6.415 -11.716 17.459 1.00 . A A . 123 PRO C 1 1 8 21290 1 1 96 PRO CA C -7.534 -12.753 17.535 1.00 . A A . 123 PRO CA 1 1 8 21291 1 1 96 PRO CB C -7.646 -13.314 18.954 1.00 . A A . 123 PRO CB 1 1 8 21292 1 1 96 PRO CD C -7.029 -15.140 17.537 1.00 . A A . 123 PRO CD 1 1 8 21293 1 1 96 PRO CG C -6.874 -14.587 18.927 1.00 . A A . 123 PRO CG 1 1 8 21294 1 1 96 PRO HA H -8.467 -12.287 17.257 1.00 . A A . 123 PRO HA 1 1 8 21295 1 1 96 PRO HB2 H -7.223 -12.610 19.657 1.00 . A A . 123 PRO HB2 1 1 8 21296 1 1 96 PRO HB3 H -8.684 -13.489 19.194 1.00 . A A . 123 PRO HB3 1 1 8 21297 1 1 96 PRO HD2 H -6.124 -15.640 17.225 1.00 . A A . 123 PRO HD2 1 1 8 21298 1 1 96 PRO HD3 H -7.871 -15.814 17.491 1.00 . A A . 123 PRO HD3 1 1 8 21299 1 1 96 PRO HG2 H -5.834 -14.390 19.138 1.00 . A A . 123 PRO HG2 1 1 8 21300 1 1 96 PRO HG3 H -7.280 -15.279 19.651 1.00 . A A . 123 PRO HG3 1 1 8 21301 1 1 96 PRO N N -7.270 -13.942 16.716 1.00 . A A . 123 PRO N 1 1 8 21302 1 1 96 PRO O O -6.639 -10.529 17.697 1.00 . A A . 123 PRO O 1 1 8 21303 1 1 97 GLY C C -3.825 -10.863 15.580 1.00 . A A . 124 GLY C 1 1 8 21304 1 1 97 GLY CA C -4.085 -11.270 17.012 1.00 . A A . 124 GLY CA 1 1 8 21305 1 1 97 GLY H H -5.099 -13.127 16.933 1.00 . A A . 124 GLY H 1 1 8 21306 1 1 97 GLY HA2 H -4.285 -10.383 17.596 1.00 . A A . 124 GLY HA2 1 1 8 21307 1 1 97 GLY HA3 H -3.206 -11.759 17.403 1.00 . A A . 124 GLY HA3 1 1 8 21308 1 1 97 GLY N N -5.217 -12.170 17.119 1.00 . A A . 124 GLY N 1 1 8 21309 1 1 97 GLY O O -2.696 -10.536 15.206 1.00 . A A . 124 GLY O 1 1 8 21310 1 1 98 ALA C C -5.320 -9.112 13.174 1.00 . A A . 125 ALA C 1 1 8 21311 1 1 98 ALA CA C -4.780 -10.516 13.381 1.00 . A A . 125 ALA CA 1 1 8 21312 1 1 98 ALA CB C -5.542 -11.503 12.515 1.00 . A A . 125 ALA CB 1 1 8 21313 1 1 98 ALA H H -5.741 -11.179 15.136 1.00 . A A . 125 ALA H 1 1 8 21314 1 1 98 ALA HA H -3.739 -10.542 13.093 1.00 . A A . 125 ALA HA 1 1 8 21315 1 1 98 ALA HB1 H -5.099 -12.480 12.609 1.00 . A A . 125 ALA HB1 1 1 8 21316 1 1 98 ALA HB2 H -5.498 -11.185 11.485 1.00 . A A . 125 ALA HB2 1 1 8 21317 1 1 98 ALA HB3 H -6.571 -11.542 12.837 1.00 . A A . 125 ALA HB3 1 1 8 21318 1 1 98 ALA N N -4.873 -10.896 14.777 1.00 . A A . 125 ALA N 1 1 8 21319 1 1 98 ALA O O -6.528 -8.918 13.033 1.00 . A A . 125 ALA O 1 1 8 21320 1 1 99 ASP C C -5.394 -6.632 11.519 1.00 . A A . 126 ASP C 1 1 8 21321 1 1 99 ASP CA C -4.793 -6.757 12.914 1.00 . A A . 126 ASP CA 1 1 8 21322 1 1 99 ASP CB C -3.581 -5.826 13.073 1.00 . A A . 126 ASP CB 1 1 8 21323 1 1 99 ASP CG C -2.406 -6.187 12.175 1.00 . A A . 126 ASP CG 1 1 8 21324 1 1 99 ASP H H -3.485 -8.349 13.364 1.00 . A A . 126 ASP H 1 1 8 21325 1 1 99 ASP HA H -5.544 -6.477 13.637 1.00 . A A . 126 ASP HA 1 1 8 21326 1 1 99 ASP HB2 H -3.884 -4.817 12.839 1.00 . A A . 126 ASP HB2 1 1 8 21327 1 1 99 ASP HB3 H -3.246 -5.864 14.099 1.00 . A A . 126 ASP HB3 1 1 8 21328 1 1 99 ASP N N -4.422 -8.137 13.179 1.00 . A A . 126 ASP N 1 1 8 21329 1 1 99 ASP O O -4.716 -6.822 10.510 1.00 . A A . 126 ASP O 1 1 8 21330 1 1 99 ASP OD1 O -1.806 -7.265 12.374 1.00 . A A . 126 ASP OD1 1 1 8 21331 1 1 99 ASP OD2 O -2.048 -5.381 11.288 1.00 . A A . 126 ASP OD2 1 1 8 21332 1 1 100 LYS C C -7.068 -4.875 9.584 1.00 . A A . 127 LYS C 1 1 8 21333 1 1 100 LYS CA C -7.379 -6.221 10.208 1.00 . A A . 127 LYS CA 1 1 8 21334 1 1 100 LYS CB C -8.881 -6.386 10.407 1.00 . A A . 127 LYS CB 1 1 8 21335 1 1 100 LYS CD C -10.754 -7.886 11.133 1.00 . A A . 127 LYS CD 1 1 8 21336 1 1 100 LYS CE C -11.119 -9.267 11.653 1.00 . A A . 127 LYS CE 1 1 8 21337 1 1 100 LYS CG C -9.260 -7.757 10.935 1.00 . A A . 127 LYS CG 1 1 8 21338 1 1 100 LYS H H -7.185 -6.253 12.306 1.00 . A A . 127 LYS H 1 1 8 21339 1 1 100 LYS HA H -7.024 -7.000 9.550 1.00 . A A . 127 LYS HA 1 1 8 21340 1 1 100 LYS HB2 H -9.226 -5.642 11.109 1.00 . A A . 127 LYS HB2 1 1 8 21341 1 1 100 LYS HB3 H -9.379 -6.237 9.459 1.00 . A A . 127 LYS HB3 1 1 8 21342 1 1 100 LYS HD2 H -11.080 -7.142 11.845 1.00 . A A . 127 LYS HD2 1 1 8 21343 1 1 100 LYS HD3 H -11.244 -7.720 10.185 1.00 . A A . 127 LYS HD3 1 1 8 21344 1 1 100 LYS HE2 H -10.756 -10.006 10.955 1.00 . A A . 127 LYS HE2 1 1 8 21345 1 1 100 LYS HE3 H -10.641 -9.414 12.611 1.00 . A A . 127 LYS HE3 1 1 8 21346 1 1 100 LYS HG2 H -8.938 -8.504 10.225 1.00 . A A . 127 LYS HG2 1 1 8 21347 1 1 100 LYS HG3 H -8.764 -7.918 11.881 1.00 . A A . 127 LYS HG3 1 1 8 21348 1 1 100 LYS HZ1 H -12.973 -8.706 12.445 1.00 . A A . 127 LYS HZ1 1 1 8 21349 1 1 100 LYS HZ2 H -12.792 -10.375 12.229 1.00 . A A . 127 LYS HZ2 1 1 8 21350 1 1 100 LYS HZ3 H -13.063 -9.376 10.888 1.00 . A A . 127 LYS HZ3 1 1 8 21351 1 1 100 LYS N N -6.685 -6.361 11.471 1.00 . A A . 127 LYS N 1 1 8 21352 1 1 100 LYS NZ N -12.587 -9.440 11.814 1.00 . A A . 127 LYS NZ 1 1 8 21353 1 1 100 LYS O O -6.826 -3.898 10.282 1.00 . A A . 127 LYS O 1 1 8 21354 1 1 101 GLU C C -7.678 -3.448 6.381 1.00 . A A . 128 GLU C 1 1 8 21355 1 1 101 GLU CA C -6.731 -3.622 7.556 1.00 . A A . 128 GLU CA 1 1 8 21356 1 1 101 GLU CB C -5.274 -3.697 7.089 1.00 . A A . 128 GLU CB 1 1 8 21357 1 1 101 GLU CD C -3.242 -2.501 6.191 1.00 . A A . 128 GLU CD 1 1 8 21358 1 1 101 GLU CG C -4.719 -2.400 6.529 1.00 . A A . 128 GLU CG 1 1 8 21359 1 1 101 GLU H H -7.326 -5.631 7.766 1.00 . A A . 128 GLU H 1 1 8 21360 1 1 101 GLU HA H -6.847 -2.787 8.231 1.00 . A A . 128 GLU HA 1 1 8 21361 1 1 101 GLU HB2 H -4.657 -3.992 7.924 1.00 . A A . 128 GLU HB2 1 1 8 21362 1 1 101 GLU HB3 H -5.202 -4.452 6.321 1.00 . A A . 128 GLU HB3 1 1 8 21363 1 1 101 GLU HG2 H -5.262 -2.147 5.630 1.00 . A A . 128 GLU HG2 1 1 8 21364 1 1 101 GLU HG3 H -4.853 -1.619 7.262 1.00 . A A . 128 GLU HG3 1 1 8 21365 1 1 101 GLU N N -7.074 -4.832 8.271 1.00 . A A . 128 GLU N 1 1 8 21366 1 1 101 GLU O O -7.889 -4.374 5.599 1.00 . A A . 128 GLU O 1 1 8 21367 1 1 101 GLU OE1 O -2.857 -3.425 5.443 1.00 . A A . 128 GLU OE1 1 1 8 21368 1 1 101 GLU OE2 O -2.450 -1.668 6.686 1.00 . A A . 128 GLU OE2 1 1 8 21369 1 1 102 ASN C C -8.479 -1.390 4.041 1.00 . A A . 129 ASN C 1 1 8 21370 1 1 102 ASN CA C -9.217 -1.998 5.216 1.00 . A A . 129 ASN CA 1 1 8 21371 1 1 102 ASN CB C -10.325 -1.047 5.688 1.00 . A A . 129 ASN CB 1 1 8 21372 1 1 102 ASN CG C -11.240 -1.666 6.730 1.00 . A A . 129 ASN CG 1 1 8 21373 1 1 102 ASN H H -8.078 -1.584 6.949 1.00 . A A . 129 ASN H 1 1 8 21374 1 1 102 ASN HA H -9.661 -2.932 4.905 1.00 . A A . 129 ASN HA 1 1 8 21375 1 1 102 ASN HB2 H -9.874 -0.162 6.119 1.00 . A A . 129 ASN HB2 1 1 8 21376 1 1 102 ASN HB3 H -10.925 -0.757 4.837 1.00 . A A . 129 ASN HB3 1 1 8 21377 1 1 102 ASN HD21 H -12.792 -0.699 5.957 1.00 . A A . 129 ASN HD21 1 1 8 21378 1 1 102 ASN HD22 H -13.129 -1.697 7.333 1.00 . A A . 129 ASN HD22 1 1 8 21379 1 1 102 ASN N N -8.278 -2.282 6.286 1.00 . A A . 129 ASN N 1 1 8 21380 1 1 102 ASN ND2 N -12.516 -1.323 6.670 1.00 . A A . 129 ASN ND2 1 1 8 21381 1 1 102 ASN O O -7.876 -0.333 4.170 1.00 . A A . 129 ASN O 1 1 8 21382 1 1 102 ASN OD1 O -10.813 -2.462 7.567 1.00 . A A . 129 ASN OD1 1 1 8 21383 1 1 103 ILE C C -8.782 -1.090 0.675 1.00 . A A . 130 ILE C 1 1 8 21384 1 1 103 ILE CA C -7.800 -1.604 1.722 1.00 . A A . 130 ILE CA 1 1 8 21385 1 1 103 ILE CB C -6.918 -2.735 1.119 1.00 . A A . 130 ILE CB 1 1 8 21386 1 1 103 ILE CD1 C -5.739 -3.911 3.071 1.00 . A A . 130 ILE CD1 1 1 8 21387 1 1 103 ILE CG1 C -5.628 -2.918 1.931 1.00 . A A . 130 ILE CG1 1 1 8 21388 1 1 103 ILE CG2 C -6.582 -2.464 -0.338 1.00 . A A . 130 ILE CG2 1 1 8 21389 1 1 103 ILE H H -9.070 -2.870 2.843 1.00 . A A . 130 ILE H 1 1 8 21390 1 1 103 ILE HA H -7.153 -0.791 2.021 1.00 . A A . 130 ILE HA 1 1 8 21391 1 1 103 ILE HB H -7.483 -3.650 1.157 1.00 . A A . 130 ILE HB 1 1 8 21392 1 1 103 ILE HD11 H -6.378 -3.514 3.842 1.00 . A A . 130 ILE HD11 1 1 8 21393 1 1 103 ILE HD12 H -4.757 -4.097 3.480 1.00 . A A . 130 ILE HD12 1 1 8 21394 1 1 103 ILE HD13 H -6.154 -4.836 2.701 1.00 . A A . 130 ILE HD13 1 1 8 21395 1 1 103 ILE HG12 H -4.843 -3.258 1.275 1.00 . A A . 130 ILE HG12 1 1 8 21396 1 1 103 ILE HG13 H -5.344 -1.964 2.352 1.00 . A A . 130 ILE HG13 1 1 8 21397 1 1 103 ILE HG21 H -5.998 -1.566 -0.406 1.00 . A A . 130 ILE HG21 1 1 8 21398 1 1 103 ILE HG22 H -7.494 -2.344 -0.904 1.00 . A A . 130 ILE HG22 1 1 8 21399 1 1 103 ILE HG23 H -6.017 -3.293 -0.737 1.00 . A A . 130 ILE HG23 1 1 8 21400 1 1 103 ILE N N -8.520 -2.060 2.902 1.00 . A A . 130 ILE N 1 1 8 21401 1 1 103 ILE O O -9.720 -1.779 0.313 1.00 . A A . 130 ILE O 1 1 8 21402 1 1 104 GLN C C -8.647 1.381 -1.885 1.00 . A A . 131 GLN C 1 1 8 21403 1 1 104 GLN CA C -9.459 0.729 -0.769 1.00 . A A . 131 GLN CA 1 1 8 21404 1 1 104 GLN CB C -10.350 1.768 -0.084 1.00 . A A . 131 GLN CB 1 1 8 21405 1 1 104 GLN CD C -12.281 3.377 -0.282 1.00 . A A . 131 GLN CD 1 1 8 21406 1 1 104 GLN CG C -11.462 2.305 -0.965 1.00 . A A . 131 GLN CG 1 1 8 21407 1 1 104 GLN H H -7.806 0.645 0.543 1.00 . A A . 131 GLN H 1 1 8 21408 1 1 104 GLN HA H -10.078 -0.049 -1.189 1.00 . A A . 131 GLN HA 1 1 8 21409 1 1 104 GLN HB2 H -10.800 1.318 0.788 1.00 . A A . 131 GLN HB2 1 1 8 21410 1 1 104 GLN HB3 H -9.736 2.600 0.231 1.00 . A A . 131 GLN HB3 1 1 8 21411 1 1 104 GLN HE21 H -13.889 2.819 -1.300 1.00 . A A . 131 GLN HE21 1 1 8 21412 1 1 104 GLN HE22 H -14.103 4.142 -0.212 1.00 . A A . 131 GLN HE22 1 1 8 21413 1 1 104 GLN HG2 H -11.029 2.725 -1.858 1.00 . A A . 131 GLN HG2 1 1 8 21414 1 1 104 GLN HG3 H -12.117 1.489 -1.234 1.00 . A A . 131 GLN HG3 1 1 8 21415 1 1 104 GLN N N -8.573 0.125 0.209 1.00 . A A . 131 GLN N 1 1 8 21416 1 1 104 GLN NE2 N -13.552 3.453 -0.631 1.00 . A A . 131 GLN NE2 1 1 8 21417 1 1 104 GLN O O -7.883 2.315 -1.646 1.00 . A A . 131 GLN O 1 1 8 21418 1 1 104 GLN OE1 O -11.778 4.126 0.554 1.00 . A A . 131 GLN OE1 1 1 8 21419 1 1 105 VAL C C -8.777 2.697 -4.724 1.00 . A A . 132 VAL C 1 1 8 21420 1 1 105 VAL CA C -8.076 1.438 -4.234 1.00 . A A . 132 VAL CA 1 1 8 21421 1 1 105 VAL CB C -7.937 0.436 -5.399 1.00 . A A . 132 VAL CB 1 1 8 21422 1 1 105 VAL CG1 C -7.062 1.006 -6.501 1.00 . A A . 132 VAL CG1 1 1 8 21423 1 1 105 VAL CG2 C -7.377 -0.883 -4.907 1.00 . A A . 132 VAL CG2 1 1 8 21424 1 1 105 VAL H H -9.414 0.129 -3.238 1.00 . A A . 132 VAL H 1 1 8 21425 1 1 105 VAL HA H -7.084 1.704 -3.896 1.00 . A A . 132 VAL HA 1 1 8 21426 1 1 105 VAL HB H -8.921 0.253 -5.809 1.00 . A A . 132 VAL HB 1 1 8 21427 1 1 105 VAL HG11 H -7.603 1.783 -7.022 1.00 . A A . 132 VAL HG11 1 1 8 21428 1 1 105 VAL HG12 H -6.800 0.221 -7.195 1.00 . A A . 132 VAL HG12 1 1 8 21429 1 1 105 VAL HG13 H -6.164 1.422 -6.069 1.00 . A A . 132 VAL HG13 1 1 8 21430 1 1 105 VAL HG21 H -8.092 -1.345 -4.248 1.00 . A A . 132 VAL HG21 1 1 8 21431 1 1 105 VAL HG22 H -6.454 -0.707 -4.374 1.00 . A A . 132 VAL HG22 1 1 8 21432 1 1 105 VAL HG23 H -7.190 -1.533 -5.749 1.00 . A A . 132 VAL HG23 1 1 8 21433 1 1 105 VAL N N -8.795 0.879 -3.100 1.00 . A A . 132 VAL N 1 1 8 21434 1 1 105 VAL O O -9.910 2.647 -5.203 1.00 . A A . 132 VAL O 1 1 8 21435 1 1 106 ILE C C -8.423 5.459 -6.400 1.00 . A A . 133 ILE C 1 1 8 21436 1 1 106 ILE CA C -8.669 5.111 -4.932 1.00 . A A . 133 ILE CA 1 1 8 21437 1 1 106 ILE CB C -8.111 6.215 -3.990 1.00 . A A . 133 ILE CB 1 1 8 21438 1 1 106 ILE CD1 C -9.566 5.397 -2.059 1.00 . A A . 133 ILE CD1 1 1 8 21439 1 1 106 ILE CG1 C -9.147 6.568 -2.919 1.00 . A A . 133 ILE CG1 1 1 8 21440 1 1 106 ILE CG2 C -7.688 7.468 -4.746 1.00 . A A . 133 ILE CG2 1 1 8 21441 1 1 106 ILE H H -7.173 3.781 -4.256 1.00 . A A . 133 ILE H 1 1 8 21442 1 1 106 ILE HA H -9.735 5.044 -4.771 1.00 . A A . 133 ILE HA 1 1 8 21443 1 1 106 ILE HB H -7.236 5.818 -3.501 1.00 . A A . 133 ILE HB 1 1 8 21444 1 1 106 ILE HD11 H -10.276 5.732 -1.318 1.00 . A A . 133 ILE HD11 1 1 8 21445 1 1 106 ILE HD12 H -8.698 4.984 -1.566 1.00 . A A . 133 ILE HD12 1 1 8 21446 1 1 106 ILE HD13 H -10.022 4.640 -2.678 1.00 . A A . 133 ILE HD13 1 1 8 21447 1 1 106 ILE HG12 H -8.737 7.324 -2.268 1.00 . A A . 133 ILE HG12 1 1 8 21448 1 1 106 ILE HG13 H -10.031 6.957 -3.402 1.00 . A A . 133 ILE HG13 1 1 8 21449 1 1 106 ILE HG21 H -8.564 7.989 -5.099 1.00 . A A . 133 ILE HG21 1 1 8 21450 1 1 106 ILE HG22 H -7.072 7.189 -5.588 1.00 . A A . 133 ILE HG22 1 1 8 21451 1 1 106 ILE HG23 H -7.126 8.114 -4.088 1.00 . A A . 133 ILE HG23 1 1 8 21452 1 1 106 ILE N N -8.095 3.821 -4.593 1.00 . A A . 133 ILE N 1 1 8 21453 1 1 106 ILE O O -9.272 6.070 -7.047 1.00 . A A . 133 ILE O 1 1 8 21454 1 1 107 GLU C C -5.775 4.488 -8.790 1.00 . A A . 134 GLU C 1 1 8 21455 1 1 107 GLU CA C -6.898 5.385 -8.298 1.00 . A A . 134 GLU CA 1 1 8 21456 1 1 107 GLU CB C -6.448 6.849 -8.372 1.00 . A A . 134 GLU CB 1 1 8 21457 1 1 107 GLU CD C -7.779 7.447 -10.436 1.00 . A A . 134 GLU CD 1 1 8 21458 1 1 107 GLU CG C -7.465 7.786 -8.995 1.00 . A A . 134 GLU CG 1 1 8 21459 1 1 107 GLU H H -6.670 4.493 -6.381 1.00 . A A . 134 GLU H 1 1 8 21460 1 1 107 GLU HA H -7.763 5.246 -8.929 1.00 . A A . 134 GLU HA 1 1 8 21461 1 1 107 GLU HB2 H -6.247 7.195 -7.369 1.00 . A A . 134 GLU HB2 1 1 8 21462 1 1 107 GLU HB3 H -5.537 6.908 -8.946 1.00 . A A . 134 GLU HB3 1 1 8 21463 1 1 107 GLU HG2 H -8.378 7.745 -8.422 1.00 . A A . 134 GLU HG2 1 1 8 21464 1 1 107 GLU HG3 H -7.061 8.787 -8.962 1.00 . A A . 134 GLU HG3 1 1 8 21465 1 1 107 GLU N N -7.276 5.045 -6.926 1.00 . A A . 134 GLU N 1 1 8 21466 1 1 107 GLU O O -4.609 4.742 -8.510 1.00 . A A . 134 GLU O 1 1 8 21467 1 1 107 GLU OE1 O -8.647 6.586 -10.679 1.00 . A A . 134 GLU OE1 1 1 8 21468 1 1 107 GLU OE2 O -7.165 8.062 -11.333 1.00 . A A . 134 GLU OE2 1 1 8 21469 1 1 108 THR C C -4.950 2.580 -11.517 1.00 . A A . 135 THR C 1 1 8 21470 1 1 108 THR CA C -5.102 2.525 -10.003 1.00 . A A . 135 THR CA 1 1 8 21471 1 1 108 THR CB C -5.375 1.070 -9.562 1.00 . A A . 135 THR CB 1 1 8 21472 1 1 108 THR CG2 C -6.670 0.538 -10.154 1.00 . A A . 135 THR CG2 1 1 8 21473 1 1 108 THR H H -7.059 3.298 -9.754 1.00 . A A . 135 THR H 1 1 8 21474 1 1 108 THR HA H -4.164 2.829 -9.561 1.00 . A A . 135 THR HA 1 1 8 21475 1 1 108 THR HB H -5.455 1.047 -8.485 1.00 . A A . 135 THR HB 1 1 8 21476 1 1 108 THR HG1 H -4.117 -0.421 -9.278 1.00 . A A . 135 THR HG1 1 1 8 21477 1 1 108 THR HG21 H -7.486 1.166 -9.841 1.00 . A A . 135 THR HG21 1 1 8 21478 1 1 108 THR HG22 H -6.838 -0.471 -9.808 1.00 . A A . 135 THR HG22 1 1 8 21479 1 1 108 THR HG23 H -6.605 0.543 -11.232 1.00 . A A . 135 THR HG23 1 1 8 21480 1 1 108 THR N N -6.117 3.446 -9.524 1.00 . A A . 135 THR N 1 1 8 21481 1 1 108 THR O O -5.930 2.658 -12.266 1.00 . A A . 135 THR O 1 1 8 21482 1 1 108 THR OG1 O -4.291 0.227 -9.965 1.00 . A A . 135 THR OG1 1 1 8 21483 1 1 109 ASP C C -2.138 1.518 -13.432 1.00 . A A . 136 ASP C 1 1 8 21484 1 1 109 ASP CA C -3.334 2.443 -13.339 1.00 . A A . 136 ASP CA 1 1 8 21485 1 1 109 ASP CB C -2.960 3.790 -13.956 1.00 . A A . 136 ASP CB 1 1 8 21486 1 1 109 ASP CG C -4.134 4.710 -14.182 1.00 . A A . 136 ASP CG 1 1 8 21487 1 1 109 ASP H H -2.978 2.647 -11.275 1.00 . A A . 136 ASP H 1 1 8 21488 1 1 109 ASP HA H -4.166 2.012 -13.876 1.00 . A A . 136 ASP HA 1 1 8 21489 1 1 109 ASP HB2 H -2.263 4.293 -13.302 1.00 . A A . 136 ASP HB2 1 1 8 21490 1 1 109 ASP HB3 H -2.480 3.615 -14.909 1.00 . A A . 136 ASP HB3 1 1 8 21491 1 1 109 ASP N N -3.701 2.570 -11.942 1.00 . A A . 136 ASP N 1 1 8 21492 1 1 109 ASP O O -1.005 1.953 -13.248 1.00 . A A . 136 ASP O 1 1 8 21493 1 1 109 ASP OD1 O -4.964 4.412 -15.063 1.00 . A A . 136 ASP OD1 1 1 8 21494 1 1 109 ASP OD2 O -4.199 5.765 -13.518 1.00 . A A . 136 ASP OD2 1 1 8 21495 1 1 110 TYR C C -0.160 -0.399 -14.648 1.00 . A A . 137 TYR C 1 1 8 21496 1 1 110 TYR CA C -1.344 -0.774 -13.749 1.00 . A A . 137 TYR CA 1 1 8 21497 1 1 110 TYR CB C -1.933 -2.114 -14.192 1.00 . A A . 137 TYR CB 1 1 8 21498 1 1 110 TYR CD1 C -2.943 -1.908 -16.503 1.00 . A A . 137 TYR CD1 1 1 8 21499 1 1 110 TYR CD2 C -4.415 -1.995 -14.628 1.00 . A A . 137 TYR CD2 1 1 8 21500 1 1 110 TYR CE1 C -4.028 -1.815 -17.353 1.00 . A A . 137 TYR CE1 1 1 8 21501 1 1 110 TYR CE2 C -5.503 -1.906 -15.473 1.00 . A A . 137 TYR CE2 1 1 8 21502 1 1 110 TYR CG C -3.118 -1.999 -15.127 1.00 . A A . 137 TYR CG 1 1 8 21503 1 1 110 TYR CZ C -5.306 -1.816 -16.833 1.00 . A A . 137 TYR CZ 1 1 8 21504 1 1 110 TYR H H -3.321 -0.015 -13.881 1.00 . A A . 137 TYR H 1 1 8 21505 1 1 110 TYR HA H -0.975 -0.889 -12.742 1.00 . A A . 137 TYR HA 1 1 8 21506 1 1 110 TYR HB2 H -1.166 -2.673 -14.707 1.00 . A A . 137 TYR HB2 1 1 8 21507 1 1 110 TYR HB3 H -2.249 -2.666 -13.320 1.00 . A A . 137 TYR HB3 1 1 8 21508 1 1 110 TYR HD1 H -1.941 -1.908 -16.905 1.00 . A A . 137 TYR HD1 1 1 8 21509 1 1 110 TYR HD2 H -4.567 -2.064 -13.562 1.00 . A A . 137 TYR HD2 1 1 8 21510 1 1 110 TYR HE1 H -3.873 -1.745 -18.419 1.00 . A A . 137 TYR HE1 1 1 8 21511 1 1 110 TYR HE2 H -6.503 -1.904 -15.065 1.00 . A A . 137 TYR HE2 1 1 8 21512 1 1 110 TYR HH H -7.078 -1.184 -17.266 1.00 . A A . 137 TYR HH 1 1 8 21513 1 1 110 TYR N N -2.393 0.251 -13.709 1.00 . A A . 137 TYR N 1 1 8 21514 1 1 110 TYR O O 0.936 -0.939 -14.491 1.00 . A A . 137 TYR O 1 1 8 21515 1 1 110 TYR OH O -6.391 -1.738 -17.676 1.00 . A A . 137 TYR OH 1 1 8 21516 1 1 111 VAL C C 1.586 2.016 -15.900 1.00 . A A . 138 VAL C 1 1 8 21517 1 1 111 VAL CA C 0.670 0.943 -16.497 1.00 . A A . 138 VAL CA 1 1 8 21518 1 1 111 VAL CB C 0.069 1.478 -17.809 1.00 . A A . 138 VAL CB 1 1 8 21519 1 1 111 VAL CG1 C -0.587 0.354 -18.583 1.00 . A A . 138 VAL CG1 1 1 8 21520 1 1 111 VAL CG2 C -0.931 2.583 -17.523 1.00 . A A . 138 VAL CG2 1 1 8 21521 1 1 111 VAL H H -1.259 0.941 -15.629 1.00 . A A . 138 VAL H 1 1 8 21522 1 1 111 VAL HA H 1.259 0.074 -16.736 1.00 . A A . 138 VAL HA 1 1 8 21523 1 1 111 VAL HB H 0.868 1.887 -18.412 1.00 . A A . 138 VAL HB 1 1 8 21524 1 1 111 VAL HG11 H -1.270 -0.170 -17.932 1.00 . A A . 138 VAL HG11 1 1 8 21525 1 1 111 VAL HG12 H 0.169 -0.331 -18.937 1.00 . A A . 138 VAL HG12 1 1 8 21526 1 1 111 VAL HG13 H -1.129 0.761 -19.423 1.00 . A A . 138 VAL HG13 1 1 8 21527 1 1 111 VAL HG21 H -0.483 3.301 -16.857 1.00 . A A . 138 VAL HG21 1 1 8 21528 1 1 111 VAL HG22 H -1.812 2.163 -17.061 1.00 . A A . 138 VAL HG22 1 1 8 21529 1 1 111 VAL HG23 H -1.205 3.070 -18.447 1.00 . A A . 138 VAL HG23 1 1 8 21530 1 1 111 VAL N N -0.376 0.527 -15.570 1.00 . A A . 138 VAL N 1 1 8 21531 1 1 111 VAL O O 2.671 2.265 -16.422 1.00 . A A . 138 VAL O 1 1 8 21532 1 1 112 LYS C C 1.998 3.699 -12.710 1.00 . A A . 139 LYS C 1 1 8 21533 1 1 112 LYS CA C 1.919 3.756 -14.237 1.00 . A A . 139 LYS CA 1 1 8 21534 1 1 112 LYS CB C 1.349 5.100 -14.715 1.00 . A A . 139 LYS CB 1 1 8 21535 1 1 112 LYS CD C -0.669 6.318 -15.584 1.00 . A A . 139 LYS CD 1 1 8 21536 1 1 112 LYS CE C -0.740 7.613 -14.793 1.00 . A A . 139 LYS CE 1 1 8 21537 1 1 112 LYS CG C -0.169 5.160 -14.738 1.00 . A A . 139 LYS CG 1 1 8 21538 1 1 112 LYS H H 0.334 2.346 -14.366 1.00 . A A . 139 LYS H 1 1 8 21539 1 1 112 LYS HA H 2.926 3.670 -14.618 1.00 . A A . 139 LYS HA 1 1 8 21540 1 1 112 LYS HB2 H 1.705 5.879 -14.058 1.00 . A A . 139 LYS HB2 1 1 8 21541 1 1 112 LYS HB3 H 1.710 5.294 -15.714 1.00 . A A . 139 LYS HB3 1 1 8 21542 1 1 112 LYS HD2 H 0.002 6.454 -16.419 1.00 . A A . 139 LYS HD2 1 1 8 21543 1 1 112 LYS HD3 H -1.656 6.077 -15.952 1.00 . A A . 139 LYS HD3 1 1 8 21544 1 1 112 LYS HE2 H 0.082 7.636 -14.094 1.00 . A A . 139 LYS HE2 1 1 8 21545 1 1 112 LYS HE3 H -0.657 8.444 -15.476 1.00 . A A . 139 LYS HE3 1 1 8 21546 1 1 112 LYS HG2 H -0.549 4.239 -15.145 1.00 . A A . 139 LYS HG2 1 1 8 21547 1 1 112 LYS HG3 H -0.529 5.284 -13.727 1.00 . A A . 139 LYS HG3 1 1 8 21548 1 1 112 LYS HZ1 H -2.826 7.768 -14.702 1.00 . A A . 139 LYS HZ1 1 1 8 21549 1 1 112 LYS HZ2 H -2.024 8.598 -13.460 1.00 . A A . 139 LYS HZ2 1 1 8 21550 1 1 112 LYS HZ3 H -2.148 6.909 -13.411 1.00 . A A . 139 LYS HZ3 1 1 8 21551 1 1 112 LYS N N 1.160 2.645 -14.806 1.00 . A A . 139 LYS N 1 1 8 21552 1 1 112 LYS NZ N -2.020 7.728 -14.038 1.00 . A A . 139 LYS NZ 1 1 8 21553 1 1 112 LYS O O 3.096 3.631 -12.159 1.00 . A A . 139 LYS O 1 1 8 21554 1 1 113 PHE C C -0.434 3.257 -9.968 1.00 . A A . 140 PHE C 1 1 8 21555 1 1 113 PHE CA C 0.879 3.745 -10.559 1.00 . A A . 140 PHE CA 1 1 8 21556 1 1 113 PHE CB C 1.185 5.160 -10.048 1.00 . A A . 140 PHE CB 1 1 8 21557 1 1 113 PHE CD1 C -0.962 6.194 -10.924 1.00 . A A . 140 PHE CD1 1 1 8 21558 1 1 113 PHE CD2 C -0.168 6.830 -8.769 1.00 . A A . 140 PHE CD2 1 1 8 21559 1 1 113 PHE CE1 C -2.045 7.044 -10.771 1.00 . A A . 140 PHE CE1 1 1 8 21560 1 1 113 PHE CE2 C -1.243 7.677 -8.618 1.00 . A A . 140 PHE CE2 1 1 8 21561 1 1 113 PHE CG C -0.009 6.078 -9.919 1.00 . A A . 140 PHE CG 1 1 8 21562 1 1 113 PHE CZ C -2.183 7.783 -9.619 1.00 . A A . 140 PHE CZ 1 1 8 21563 1 1 113 PHE H H -0.001 3.682 -12.490 1.00 . A A . 140 PHE H 1 1 8 21564 1 1 113 PHE HA H 1.666 3.083 -10.232 1.00 . A A . 140 PHE HA 1 1 8 21565 1 1 113 PHE HB2 H 1.638 5.083 -9.072 1.00 . A A . 140 PHE HB2 1 1 8 21566 1 1 113 PHE HB3 H 1.887 5.622 -10.716 1.00 . A A . 140 PHE HB3 1 1 8 21567 1 1 113 PHE HD1 H -0.854 5.614 -11.829 1.00 . A A . 140 PHE HD1 1 1 8 21568 1 1 113 PHE HD2 H 0.567 6.751 -7.982 1.00 . A A . 140 PHE HD2 1 1 8 21569 1 1 113 PHE HE1 H -2.784 7.130 -11.552 1.00 . A A . 140 PHE HE1 1 1 8 21570 1 1 113 PHE HE2 H -1.350 8.256 -7.713 1.00 . A A . 140 PHE HE2 1 1 8 21571 1 1 113 PHE HZ H -3.028 8.445 -9.498 1.00 . A A . 140 PHE HZ 1 1 8 21572 1 1 113 PHE N N 0.859 3.716 -12.019 1.00 . A A . 140 PHE N 1 1 8 21573 1 1 113 PHE O O -1.367 2.920 -10.690 1.00 . A A . 140 PHE O 1 1 8 21574 1 1 114 ALA C C -1.824 3.511 -6.598 1.00 . A A . 141 ALA C 1 1 8 21575 1 1 114 ALA CA C -1.703 2.826 -7.954 1.00 . A A . 141 ALA CA 1 1 8 21576 1 1 114 ALA CB C -1.737 1.312 -7.791 1.00 . A A . 141 ALA CB 1 1 8 21577 1 1 114 ALA H H 0.286 3.538 -8.135 1.00 . A A . 141 ALA H 1 1 8 21578 1 1 114 ALA HA H -2.549 3.112 -8.561 1.00 . A A . 141 ALA HA 1 1 8 21579 1 1 114 ALA HB1 H -2.732 1.005 -7.495 1.00 . A A . 141 ALA HB1 1 1 8 21580 1 1 114 ALA HB2 H -1.027 1.015 -7.033 1.00 . A A . 141 ALA HB2 1 1 8 21581 1 1 114 ALA HB3 H -1.480 0.843 -8.729 1.00 . A A . 141 ALA HB3 1 1 8 21582 1 1 114 ALA N N -0.500 3.244 -8.652 1.00 . A A . 141 ALA N 1 1 8 21583 1 1 114 ALA O O -0.961 3.367 -5.730 1.00 . A A . 141 ALA O 1 1 8 21584 1 1 115 LEU C C -4.072 3.995 -4.324 1.00 . A A . 142 LEU C 1 1 8 21585 1 1 115 LEU CA C -3.206 4.906 -5.171 1.00 . A A . 142 LEU CA 1 1 8 21586 1 1 115 LEU CB C -3.945 6.221 -5.403 1.00 . A A . 142 LEU CB 1 1 8 21587 1 1 115 LEU CD1 C -3.997 8.523 -6.363 1.00 . A A . 142 LEU CD1 1 1 8 21588 1 1 115 LEU CD2 C -2.090 7.833 -4.916 1.00 . A A . 142 LEU CD2 1 1 8 21589 1 1 115 LEU CG C -3.103 7.366 -5.950 1.00 . A A . 142 LEU CG 1 1 8 21590 1 1 115 LEU H H -3.506 4.391 -7.193 1.00 . A A . 142 LEU H 1 1 8 21591 1 1 115 LEU HA H -2.280 5.101 -4.652 1.00 . A A . 142 LEU HA 1 1 8 21592 1 1 115 LEU HB2 H -4.751 6.034 -6.097 1.00 . A A . 142 LEU HB2 1 1 8 21593 1 1 115 LEU HB3 H -4.371 6.534 -4.465 1.00 . A A . 142 LEU HB3 1 1 8 21594 1 1 115 LEU HD11 H -4.679 8.194 -7.133 1.00 . A A . 142 LEU HD11 1 1 8 21595 1 1 115 LEU HD12 H -3.389 9.331 -6.743 1.00 . A A . 142 LEU HD12 1 1 8 21596 1 1 115 LEU HD13 H -4.559 8.868 -5.508 1.00 . A A . 142 LEU HD13 1 1 8 21597 1 1 115 LEU HD21 H -1.345 7.068 -4.762 1.00 . A A . 142 LEU HD21 1 1 8 21598 1 1 115 LEU HD22 H -2.596 8.035 -3.982 1.00 . A A . 142 LEU HD22 1 1 8 21599 1 1 115 LEU HD23 H -1.610 8.736 -5.264 1.00 . A A . 142 LEU HD23 1 1 8 21600 1 1 115 LEU HG H -2.563 7.025 -6.820 1.00 . A A . 142 LEU HG 1 1 8 21601 1 1 115 LEU N N -2.897 4.261 -6.433 1.00 . A A . 142 LEU N 1 1 8 21602 1 1 115 LEU O O -5.258 3.797 -4.618 1.00 . A A . 142 LEU O 1 1 8 21603 1 1 116 VAL C C -4.316 3.167 -1.005 1.00 . A A . 143 VAL C 1 1 8 21604 1 1 116 VAL CA C -4.186 2.549 -2.395 1.00 . A A . 143 VAL CA 1 1 8 21605 1 1 116 VAL CB C -3.510 1.157 -2.328 1.00 . A A . 143 VAL CB 1 1 8 21606 1 1 116 VAL CG1 C -2.013 1.282 -2.129 1.00 . A A . 143 VAL CG1 1 1 8 21607 1 1 116 VAL CG2 C -4.135 0.296 -1.239 1.00 . A A . 143 VAL CG2 1 1 8 21608 1 1 116 VAL H H -2.530 3.639 -3.110 1.00 . A A . 143 VAL H 1 1 8 21609 1 1 116 VAL HA H -5.181 2.415 -2.800 1.00 . A A . 143 VAL HA 1 1 8 21610 1 1 116 VAL HB H -3.668 0.665 -3.272 1.00 . A A . 143 VAL HB 1 1 8 21611 1 1 116 VAL HG11 H -1.598 1.901 -2.914 1.00 . A A . 143 VAL HG11 1 1 8 21612 1 1 116 VAL HG12 H -1.561 0.302 -2.165 1.00 . A A . 143 VAL HG12 1 1 8 21613 1 1 116 VAL HG13 H -1.814 1.736 -1.169 1.00 . A A . 143 VAL HG13 1 1 8 21614 1 1 116 VAL HG21 H -4.004 0.778 -0.280 1.00 . A A . 143 VAL HG21 1 1 8 21615 1 1 116 VAL HG22 H -3.654 -0.671 -1.223 1.00 . A A . 143 VAL HG22 1 1 8 21616 1 1 116 VAL HG23 H -5.188 0.170 -1.437 1.00 . A A . 143 VAL HG23 1 1 8 21617 1 1 116 VAL N N -3.478 3.439 -3.288 1.00 . A A . 143 VAL N 1 1 8 21618 1 1 116 VAL O O -3.327 3.440 -0.322 1.00 . A A . 143 VAL O 1 1 8 21619 1 1 117 LEU C C -6.229 2.814 1.599 1.00 . A A . 144 LEU C 1 1 8 21620 1 1 117 LEU CA C -5.883 3.967 0.676 1.00 . A A . 144 LEU CA 1 1 8 21621 1 1 117 LEU CB C -7.085 4.899 0.517 1.00 . A A . 144 LEU CB 1 1 8 21622 1 1 117 LEU CD1 C -8.352 6.960 1.093 1.00 . A A . 144 LEU CD1 1 1 8 21623 1 1 117 LEU CD2 C -7.043 5.793 2.865 1.00 . A A . 144 LEU CD2 1 1 8 21624 1 1 117 LEU CG C -7.104 6.150 1.390 1.00 . A A . 144 LEU CG 1 1 8 21625 1 1 117 LEU H H -6.290 3.178 -1.230 1.00 . A A . 144 LEU H 1 1 8 21626 1 1 117 LEU HA H -5.034 4.513 1.067 1.00 . A A . 144 LEU HA 1 1 8 21627 1 1 117 LEU HB2 H -7.126 5.215 -0.515 1.00 . A A . 144 LEU HB2 1 1 8 21628 1 1 117 LEU HB3 H -7.979 4.330 0.730 1.00 . A A . 144 LEU HB3 1 1 8 21629 1 1 117 LEU HD11 H -9.226 6.372 1.318 1.00 . A A . 144 LEU HD11 1 1 8 21630 1 1 117 LEU HD12 H -8.363 7.233 0.047 1.00 . A A . 144 LEU HD12 1 1 8 21631 1 1 117 LEU HD13 H -8.354 7.855 1.698 1.00 . A A . 144 LEU HD13 1 1 8 21632 1 1 117 LEU HD21 H -6.137 5.239 3.065 1.00 . A A . 144 LEU HD21 1 1 8 21633 1 1 117 LEU HD22 H -7.899 5.189 3.125 1.00 . A A . 144 LEU HD22 1 1 8 21634 1 1 117 LEU HD23 H -7.049 6.698 3.456 1.00 . A A . 144 LEU HD23 1 1 8 21635 1 1 117 LEU HG H -6.244 6.761 1.154 1.00 . A A . 144 LEU HG 1 1 8 21636 1 1 117 LEU N N -5.553 3.408 -0.620 1.00 . A A . 144 LEU N 1 1 8 21637 1 1 117 LEU O O -6.990 1.933 1.219 1.00 . A A . 144 LEU O 1 1 8 21638 1 1 118 SER C C -5.872 2.055 5.119 1.00 . A A . 145 SER C 1 1 8 21639 1 1 118 SER CA C -5.895 1.651 3.654 1.00 . A A . 145 SER CA 1 1 8 21640 1 1 118 SER CB C -4.872 0.550 3.353 1.00 . A A . 145 SER CB 1 1 8 21641 1 1 118 SER H H -5.094 3.528 3.084 1.00 . A A . 145 SER H 1 1 8 21642 1 1 118 SER HA H -6.882 1.272 3.433 1.00 . A A . 145 SER HA 1 1 8 21643 1 1 118 SER HB2 H -4.932 0.289 2.307 1.00 . A A . 145 SER HB2 1 1 8 21644 1 1 118 SER HB3 H -3.880 0.903 3.572 1.00 . A A . 145 SER HB3 1 1 8 21645 1 1 118 SER HG H -6.080 -0.717 4.218 1.00 . A A . 145 SER HG 1 1 8 21646 1 1 118 SER N N -5.665 2.782 2.784 1.00 . A A . 145 SER N 1 1 8 21647 1 1 118 SER O O -4.967 2.731 5.583 1.00 . A A . 145 SER O 1 1 8 21648 1 1 118 SER OG O -5.126 -0.607 4.117 1.00 . A A . 145 SER OG 1 1 8 21649 1 1 119 LEU C C -6.852 0.729 8.084 1.00 . A A . 146 LEU C 1 1 8 21650 1 1 119 LEU CA C -7.030 1.981 7.241 1.00 . A A . 146 LEU CA 1 1 8 21651 1 1 119 LEU CB C -8.388 2.617 7.528 1.00 . A A . 146 LEU CB 1 1 8 21652 1 1 119 LEU CD1 C -8.433 4.216 5.562 1.00 . A A . 146 LEU CD1 1 1 8 21653 1 1 119 LEU CD2 C -9.942 4.538 7.500 1.00 . A A . 146 LEU CD2 1 1 8 21654 1 1 119 LEU CG C -8.580 4.068 7.065 1.00 . A A . 146 LEU CG 1 1 8 21655 1 1 119 LEU H H -7.592 1.097 5.408 1.00 . A A . 146 LEU H 1 1 8 21656 1 1 119 LEU HA H -6.253 2.686 7.491 1.00 . A A . 146 LEU HA 1 1 8 21657 1 1 119 LEU HB2 H -9.151 2.011 7.061 1.00 . A A . 146 LEU HB2 1 1 8 21658 1 1 119 LEU HB3 H -8.542 2.593 8.595 1.00 . A A . 146 LEU HB3 1 1 8 21659 1 1 119 LEU HD11 H -7.423 3.963 5.274 1.00 . A A . 146 LEU HD11 1 1 8 21660 1 1 119 LEU HD12 H -8.642 5.237 5.279 1.00 . A A . 146 LEU HD12 1 1 8 21661 1 1 119 LEU HD13 H -9.126 3.555 5.064 1.00 . A A . 146 LEU HD13 1 1 8 21662 1 1 119 LEU HD21 H -10.288 3.883 8.276 1.00 . A A . 146 LEU HD21 1 1 8 21663 1 1 119 LEU HD22 H -10.623 4.503 6.661 1.00 . A A . 146 LEU HD22 1 1 8 21664 1 1 119 LEU HD23 H -9.877 5.547 7.876 1.00 . A A . 146 LEU HD23 1 1 8 21665 1 1 119 LEU HG H -7.845 4.694 7.542 1.00 . A A . 146 LEU HG 1 1 8 21666 1 1 119 LEU N N -6.901 1.650 5.836 1.00 . A A . 146 LEU N 1 1 8 21667 1 1 119 LEU O O -7.648 -0.204 8.003 1.00 . A A . 146 LEU O 1 1 8 21668 1 1 120 ARG C C -6.097 -0.418 11.041 1.00 . A A . 147 ARG C 1 1 8 21669 1 1 120 ARG CA C -5.452 -0.449 9.663 1.00 . A A . 147 ARG CA 1 1 8 21670 1 1 120 ARG CB C -3.935 -0.510 9.790 1.00 . A A . 147 ARG CB 1 1 8 21671 1 1 120 ARG CD C -1.907 -1.762 10.501 1.00 . A A . 147 ARG CD 1 1 8 21672 1 1 120 ARG CG C -3.423 -1.750 10.489 1.00 . A A . 147 ARG CG 1 1 8 21673 1 1 120 ARG CZ C -0.229 -0.864 8.927 1.00 . A A . 147 ARG CZ 1 1 8 21674 1 1 120 ARG H H -5.278 1.536 8.996 1.00 . A A . 147 ARG H 1 1 8 21675 1 1 120 ARG HA H -5.796 -1.322 9.131 1.00 . A A . 147 ARG HA 1 1 8 21676 1 1 120 ARG HB2 H -3.503 -0.477 8.801 1.00 . A A . 147 ARG HB2 1 1 8 21677 1 1 120 ARG HB3 H -3.599 0.355 10.346 1.00 . A A . 147 ARG HB3 1 1 8 21678 1 1 120 ARG HD2 H -1.559 -0.995 11.178 1.00 . A A . 147 ARG HD2 1 1 8 21679 1 1 120 ARG HD3 H -1.568 -2.729 10.842 1.00 . A A . 147 ARG HD3 1 1 8 21680 1 1 120 ARG HE H -1.922 -1.789 8.393 1.00 . A A . 147 ARG HE 1 1 8 21681 1 1 120 ARG HG2 H -3.786 -1.751 11.503 1.00 . A A . 147 ARG HG2 1 1 8 21682 1 1 120 ARG HG3 H -3.782 -2.626 9.969 1.00 . A A . 147 ARG HG3 1 1 8 21683 1 1 120 ARG HH11 H 0.363 -0.792 10.868 1.00 . A A . 147 ARG HH11 1 1 8 21684 1 1 120 ARG HH12 H 1.437 -0.038 9.729 1.00 . A A . 147 ARG HH12 1 1 8 21685 1 1 120 ARG HH21 H -0.503 -0.858 6.926 1.00 . A A . 147 ARG HH21 1 1 8 21686 1 1 120 ARG HH22 H 0.948 -0.064 7.478 1.00 . A A . 147 ARG HH22 1 1 8 21687 1 1 120 ARG N N -5.815 0.721 8.897 1.00 . A A . 147 ARG N 1 1 8 21688 1 1 120 ARG NE N -1.368 -1.507 9.167 1.00 . A A . 147 ARG NE 1 1 8 21689 1 1 120 ARG NH1 N 0.591 -0.541 9.919 1.00 . A A . 147 ARG NH1 1 1 8 21690 1 1 120 ARG NH2 N 0.103 -0.580 7.678 1.00 . A A . 147 ARG NH2 1 1 8 21691 1 1 120 ARG O O -6.006 0.575 11.763 1.00 . A A . 147 ARG O 1 1 8 21692 1 1 121 GLN C C -6.405 -2.369 13.631 1.00 . A A . 148 GLN C 1 1 8 21693 1 1 121 GLN CA C -7.362 -1.639 12.700 1.00 . A A . 148 GLN CA 1 1 8 21694 1 1 121 GLN CB C -8.683 -2.403 12.593 1.00 . A A . 148 GLN CB 1 1 8 21695 1 1 121 GLN CD C -10.962 -2.548 11.519 1.00 . A A . 148 GLN CD 1 1 8 21696 1 1 121 GLN CG C -9.718 -1.709 11.727 1.00 . A A . 148 GLN CG 1 1 8 21697 1 1 121 GLN H H -6.820 -2.256 10.759 1.00 . A A . 148 GLN H 1 1 8 21698 1 1 121 GLN HA H -7.550 -0.650 13.090 1.00 . A A . 148 GLN HA 1 1 8 21699 1 1 121 GLN HB2 H -8.488 -3.376 12.169 1.00 . A A . 148 GLN HB2 1 1 8 21700 1 1 121 GLN HB3 H -9.097 -2.527 13.583 1.00 . A A . 148 GLN HB3 1 1 8 21701 1 1 121 GLN HE21 H -12.081 -0.912 11.414 1.00 . A A . 148 GLN HE21 1 1 8 21702 1 1 121 GLN HE22 H -12.925 -2.419 11.248 1.00 . A A . 148 GLN HE22 1 1 8 21703 1 1 121 GLN HG2 H -10.003 -0.781 12.200 1.00 . A A . 148 GLN HG2 1 1 8 21704 1 1 121 GLN HG3 H -9.278 -1.500 10.764 1.00 . A A . 148 GLN HG3 1 1 8 21705 1 1 121 GLN N N -6.755 -1.505 11.394 1.00 . A A . 148 GLN N 1 1 8 21706 1 1 121 GLN NE2 N -12.101 -1.894 11.378 1.00 . A A . 148 GLN NE2 1 1 8 21707 1 1 121 GLN O O -6.166 -3.567 13.482 1.00 . A A . 148 GLN O 1 1 8 21708 1 1 121 GLN OE1 O -10.901 -3.778 11.491 1.00 . A A . 148 GLN OE1 1 1 8 21709 1 1 122 ALA C C -5.536 -2.421 16.878 1.00 . A A . 149 ALA C 1 1 8 21710 1 1 122 ALA CA C -4.893 -2.197 15.522 1.00 . A A . 149 ALA CA 1 1 8 21711 1 1 122 ALA CB C -3.711 -1.263 15.656 1.00 . A A . 149 ALA CB 1 1 8 21712 1 1 122 ALA H H -6.121 -0.695 14.678 1.00 . A A . 149 ALA H 1 1 8 21713 1 1 122 ALA HA H -4.544 -3.140 15.129 1.00 . A A . 149 ALA HA 1 1 8 21714 1 1 122 ALA HB1 H -4.058 -0.318 16.043 1.00 . A A . 149 ALA HB1 1 1 8 21715 1 1 122 ALA HB2 H -3.254 -1.115 14.688 1.00 . A A . 149 ALA HB2 1 1 8 21716 1 1 122 ALA HB3 H -2.988 -1.689 16.336 1.00 . A A . 149 ALA HB3 1 1 8 21717 1 1 122 ALA N N -5.861 -1.639 14.590 1.00 . A A . 149 ALA N 1 1 8 21718 1 1 122 ALA O O -4.846 -2.594 17.886 1.00 . A A . 149 ALA O 1 1 8 21719 1 1 123 SER C C -7.616 -1.392 19.008 1.00 . A A . 150 SER C 1 1 8 21720 1 1 123 SER CA C -7.683 -2.590 18.070 1.00 . A A . 150 SER CA 1 1 8 21721 1 1 123 SER CB C -7.236 -3.854 18.809 1.00 . A A . 150 SER CB 1 1 8 21722 1 1 123 SER H H -7.313 -2.121 16.042 1.00 . A A . 150 SER H 1 1 8 21723 1 1 123 SER HA H -8.705 -2.717 17.745 1.00 . A A . 150 SER HA 1 1 8 21724 1 1 123 SER HB2 H -6.231 -3.700 19.188 1.00 . A A . 150 SER HB2 1 1 8 21725 1 1 123 SER HB3 H -7.907 -4.038 19.636 1.00 . A A . 150 SER HB3 1 1 8 21726 1 1 123 SER HG H -7.364 -4.703 17.030 1.00 . A A . 150 SER HG 1 1 8 21727 1 1 123 SER N N -6.864 -2.360 16.880 1.00 . A A . 150 SER N 1 1 8 21728 1 1 123 SER O O -8.596 -0.672 19.193 1.00 . A A . 150 SER O 1 1 8 21729 1 1 123 SER OG O -7.239 -4.989 17.951 1.00 . A A . 150 SER OG 1 1 8 21730 1 1 124 ASN C C -6.339 1.250 19.840 1.00 . A A . 151 ASN C 1 1 8 21731 1 1 124 ASN CA C -6.210 -0.111 20.525 1.00 . A A . 151 ASN CA 1 1 8 21732 1 1 124 ASN CB C -4.823 -0.292 21.139 1.00 . A A . 151 ASN CB 1 1 8 21733 1 1 124 ASN CG C -4.507 0.704 22.230 1.00 . A A . 151 ASN CG 1 1 8 21734 1 1 124 ASN H H -5.705 -1.792 19.369 1.00 . A A . 151 ASN H 1 1 8 21735 1 1 124 ASN HA H -6.949 -0.189 21.300 1.00 . A A . 151 ASN HA 1 1 8 21736 1 1 124 ASN HB2 H -4.753 -1.284 21.560 1.00 . A A . 151 ASN HB2 1 1 8 21737 1 1 124 ASN HB3 H -4.081 -0.188 20.360 1.00 . A A . 151 ASN HB3 1 1 8 21738 1 1 124 ASN HD21 H -2.577 0.464 21.860 1.00 . A A . 151 ASN HD21 1 1 8 21739 1 1 124 ASN HD22 H -2.972 1.578 23.129 1.00 . A A . 151 ASN HD22 1 1 8 21740 1 1 124 ASN N N -6.444 -1.186 19.582 1.00 . A A . 151 ASN N 1 1 8 21741 1 1 124 ASN ND2 N -3.226 0.942 22.427 1.00 . A A . 151 ASN ND2 1 1 8 21742 1 1 124 ASN O O -6.745 2.237 20.458 1.00 . A A . 151 ASN O 1 1 8 21743 1 1 124 ASN OD1 O -5.396 1.236 22.897 1.00 . A A . 151 ASN OD1 1 1 8 21744 1 1 125 GLN C C -6.367 2.136 16.286 1.00 . A A . 152 GLN C 1 1 8 21745 1 1 125 GLN CA C -6.175 2.494 17.753 1.00 . A A . 152 GLN CA 1 1 8 21746 1 1 125 GLN CB C -4.983 3.455 17.905 1.00 . A A . 152 GLN CB 1 1 8 21747 1 1 125 GLN CD C -2.986 2.149 18.739 1.00 . A A . 152 GLN CD 1 1 8 21748 1 1 125 GLN CG C -3.630 2.853 17.562 1.00 . A A . 152 GLN CG 1 1 8 21749 1 1 125 GLN H H -5.662 0.476 18.129 1.00 . A A . 152 GLN H 1 1 8 21750 1 1 125 GLN HA H -7.065 2.993 18.099 1.00 . A A . 152 GLN HA 1 1 8 21751 1 1 125 GLN HB2 H -5.140 4.303 17.255 1.00 . A A . 152 GLN HB2 1 1 8 21752 1 1 125 GLN HB3 H -4.948 3.803 18.927 1.00 . A A . 152 GLN HB3 1 1 8 21753 1 1 125 GLN HE21 H -1.987 0.944 17.510 1.00 . A A . 152 GLN HE21 1 1 8 21754 1 1 125 GLN HE22 H -1.720 0.693 19.208 1.00 . A A . 152 GLN HE22 1 1 8 21755 1 1 125 GLN HG2 H -3.767 2.136 16.768 1.00 . A A . 152 GLN HG2 1 1 8 21756 1 1 125 GLN HG3 H -2.972 3.641 17.228 1.00 . A A . 152 GLN HG3 1 1 8 21757 1 1 125 GLN N N -6.012 1.288 18.555 1.00 . A A . 152 GLN N 1 1 8 21758 1 1 125 GLN NE2 N -2.151 1.163 18.460 1.00 . A A . 152 GLN NE2 1 1 8 21759 1 1 125 GLN O O -6.002 1.043 15.852 1.00 . A A . 152 GLN O 1 1 8 21760 1 1 125 GLN OE1 O -3.221 2.509 19.892 1.00 . A A . 152 GLN OE1 1 1 8 21761 1 1 126 ASN C C -6.173 3.787 13.361 1.00 . A A . 153 ASN C 1 1 8 21762 1 1 126 ASN CA C -7.129 2.879 14.102 1.00 . A A . 153 ASN CA 1 1 8 21763 1 1 126 ASN CB C -8.567 3.159 13.667 1.00 . A A . 153 ASN CB 1 1 8 21764 1 1 126 ASN CG C -8.730 3.202 12.154 1.00 . A A . 153 ASN CG 1 1 8 21765 1 1 126 ASN H H -7.293 3.880 15.964 1.00 . A A . 153 ASN H 1 1 8 21766 1 1 126 ASN HA H -6.881 1.855 13.864 1.00 . A A . 153 ASN HA 1 1 8 21767 1 1 126 ASN HB2 H -9.196 2.374 14.047 1.00 . A A . 153 ASN HB2 1 1 8 21768 1 1 126 ASN HB3 H -8.887 4.106 14.076 1.00 . A A . 153 ASN HB3 1 1 8 21769 1 1 126 ASN HD21 H -9.142 1.261 12.114 1.00 . A A . 153 ASN HD21 1 1 8 21770 1 1 126 ASN HD22 H -9.146 2.062 10.585 1.00 . A A . 153 ASN HD22 1 1 8 21771 1 1 126 ASN N N -6.964 3.051 15.537 1.00 . A A . 153 ASN N 1 1 8 21772 1 1 126 ASN ND2 N -9.037 2.061 11.557 1.00 . A A . 153 ASN ND2 1 1 8 21773 1 1 126 ASN O O -6.098 4.989 13.621 1.00 . A A . 153 ASN O 1 1 8 21774 1 1 126 ASN OD1 O -8.591 4.255 11.529 1.00 . A A . 153 ASN OD1 1 1 8 21775 1 1 127 ILE C C -4.869 4.217 10.301 1.00 . A A . 154 ILE C 1 1 8 21776 1 1 127 ILE CA C -4.410 3.906 11.718 1.00 . A A . 154 ILE CA 1 1 8 21777 1 1 127 ILE CB C -3.092 3.091 11.661 1.00 . A A . 154 ILE CB 1 1 8 21778 1 1 127 ILE CD1 C -3.122 2.280 14.093 1.00 . A A . 154 ILE CD1 1 1 8 21779 1 1 127 ILE CG1 C -2.390 3.059 13.026 1.00 . A A . 154 ILE CG1 1 1 8 21780 1 1 127 ILE CG2 C -2.150 3.655 10.606 1.00 . A A . 154 ILE CG2 1 1 8 21781 1 1 127 ILE H H -5.603 2.249 12.249 1.00 . A A . 154 ILE H 1 1 8 21782 1 1 127 ILE HA H -4.212 4.833 12.236 1.00 . A A . 154 ILE HA 1 1 8 21783 1 1 127 ILE HB H -3.341 2.080 11.375 1.00 . A A . 154 ILE HB 1 1 8 21784 1 1 127 ILE HD11 H -3.341 1.292 13.729 1.00 . A A . 154 ILE HD11 1 1 8 21785 1 1 127 ILE HD12 H -4.045 2.786 14.339 1.00 . A A . 154 ILE HD12 1 1 8 21786 1 1 127 ILE HD13 H -2.505 2.211 14.976 1.00 . A A . 154 ILE HD13 1 1 8 21787 1 1 127 ILE HG12 H -1.420 2.610 12.907 1.00 . A A . 154 ILE HG12 1 1 8 21788 1 1 127 ILE HG13 H -2.269 4.071 13.382 1.00 . A A . 154 ILE HG13 1 1 8 21789 1 1 127 ILE HG21 H -2.016 4.713 10.775 1.00 . A A . 154 ILE HG21 1 1 8 21790 1 1 127 ILE HG22 H -2.573 3.498 9.624 1.00 . A A . 154 ILE HG22 1 1 8 21791 1 1 127 ILE HG23 H -1.195 3.156 10.671 1.00 . A A . 154 ILE HG23 1 1 8 21792 1 1 127 ILE N N -5.440 3.199 12.447 1.00 . A A . 154 ILE N 1 1 8 21793 1 1 127 ILE O O -5.194 3.315 9.535 1.00 . A A . 154 ILE O 1 1 8 21794 1 1 128 THR C C -3.855 5.813 7.811 1.00 . A A . 155 THR C 1 1 8 21795 1 1 128 THR CA C -5.161 5.881 8.591 1.00 . A A . 155 THR CA 1 1 8 21796 1 1 128 THR CB C -5.737 7.297 8.499 1.00 . A A . 155 THR CB 1 1 8 21797 1 1 128 THR CG2 C -6.211 7.561 7.089 1.00 . A A . 155 THR CG2 1 1 8 21798 1 1 128 THR H H -4.804 6.185 10.639 1.00 . A A . 155 THR H 1 1 8 21799 1 1 128 THR HA H -5.869 5.190 8.157 1.00 . A A . 155 THR HA 1 1 8 21800 1 1 128 THR HB H -4.964 8.010 8.748 1.00 . A A . 155 THR HB 1 1 8 21801 1 1 128 THR HG1 H -7.089 6.574 9.745 1.00 . A A . 155 THR HG1 1 1 8 21802 1 1 128 THR HG21 H -5.510 7.114 6.402 1.00 . A A . 155 THR HG21 1 1 8 21803 1 1 128 THR HG22 H -6.263 8.626 6.915 1.00 . A A . 155 THR HG22 1 1 8 21804 1 1 128 THR HG23 H -7.188 7.120 6.946 1.00 . A A . 155 THR HG23 1 1 8 21805 1 1 128 THR N N -4.918 5.491 9.959 1.00 . A A . 155 THR N 1 1 8 21806 1 1 128 THR O O -2.864 6.441 8.196 1.00 . A A . 155 THR O 1 1 8 21807 1 1 128 THR OG1 O -6.834 7.441 9.411 1.00 . A A . 155 THR OG1 1 1 8 21808 1 1 129 ARG C C -2.938 5.004 4.461 1.00 . A A . 156 ARG C 1 1 8 21809 1 1 129 ARG CA C -2.660 4.805 5.949 1.00 . A A . 156 ARG CA 1 1 8 21810 1 1 129 ARG CB C -2.137 3.385 6.193 1.00 . A A . 156 ARG CB 1 1 8 21811 1 1 129 ARG CD C -0.924 1.420 5.211 1.00 . A A . 156 ARG CD 1 1 8 21812 1 1 129 ARG CG C -1.119 2.923 5.165 1.00 . A A . 156 ARG CG 1 1 8 21813 1 1 129 ARG CZ C -0.488 -0.280 3.476 1.00 . A A . 156 ARG CZ 1 1 8 21814 1 1 129 ARG H H -4.695 4.590 6.474 1.00 . A A . 156 ARG H 1 1 8 21815 1 1 129 ARG HA H -1.910 5.514 6.264 1.00 . A A . 156 ARG HA 1 1 8 21816 1 1 129 ARG HB2 H -1.672 3.349 7.167 1.00 . A A . 156 ARG HB2 1 1 8 21817 1 1 129 ARG HB3 H -2.970 2.699 6.176 1.00 . A A . 156 ARG HB3 1 1 8 21818 1 1 129 ARG HD2 H -0.310 1.173 6.065 1.00 . A A . 156 ARG HD2 1 1 8 21819 1 1 129 ARG HD3 H -1.889 0.946 5.310 1.00 . A A . 156 ARG HD3 1 1 8 21820 1 1 129 ARG HE H 0.338 1.542 3.537 1.00 . A A . 156 ARG HE 1 1 8 21821 1 1 129 ARG HG2 H -1.464 3.201 4.180 1.00 . A A . 156 ARG HG2 1 1 8 21822 1 1 129 ARG HG3 H -0.174 3.406 5.366 1.00 . A A . 156 ARG HG3 1 1 8 21823 1 1 129 ARG HH11 H -1.736 -0.897 4.964 1.00 . A A . 156 ARG HH11 1 1 8 21824 1 1 129 ARG HH12 H -1.455 -2.054 3.705 1.00 . A A . 156 ARG HH12 1 1 8 21825 1 1 129 ARG HH21 H 0.699 0.039 1.858 1.00 . A A . 156 ARG HH21 1 1 8 21826 1 1 129 ARG HH22 H -0.059 -1.522 1.931 1.00 . A A . 156 ARG HH22 1 1 8 21827 1 1 129 ARG N N -3.858 5.035 6.742 1.00 . A A . 156 ARG N 1 1 8 21828 1 1 129 ARG NE N -0.273 0.926 3.998 1.00 . A A . 156 ARG NE 1 1 8 21829 1 1 129 ARG NH1 N -1.287 -1.146 4.095 1.00 . A A . 156 ARG NH1 1 1 8 21830 1 1 129 ARG NH2 N 0.098 -0.618 2.330 1.00 . A A . 156 ARG NH2 1 1 8 21831 1 1 129 ARG O O -4.023 4.699 3.969 1.00 . A A . 156 ARG O 1 1 8 21832 1 1 130 VAL C C -0.750 5.128 1.698 1.00 . A A . 157 VAL C 1 1 8 21833 1 1 130 VAL CA C -2.021 5.677 2.326 1.00 . A A . 157 VAL CA 1 1 8 21834 1 1 130 VAL CB C -2.203 7.141 1.905 1.00 . A A . 157 VAL CB 1 1 8 21835 1 1 130 VAL CG1 C -3.620 7.395 1.447 1.00 . A A . 157 VAL CG1 1 1 8 21836 1 1 130 VAL CG2 C -1.853 8.090 3.029 1.00 . A A . 157 VAL CG2 1 1 8 21837 1 1 130 VAL H H -1.168 5.888 4.228 1.00 . A A . 157 VAL H 1 1 8 21838 1 1 130 VAL HA H -2.868 5.109 1.969 1.00 . A A . 157 VAL HA 1 1 8 21839 1 1 130 VAL HB H -1.533 7.339 1.093 1.00 . A A . 157 VAL HB 1 1 8 21840 1 1 130 VAL HG11 H -3.798 8.455 1.441 1.00 . A A . 157 VAL HG11 1 1 8 21841 1 1 130 VAL HG12 H -4.312 6.915 2.124 1.00 . A A . 157 VAL HG12 1 1 8 21842 1 1 130 VAL HG13 H -3.755 7.000 0.450 1.00 . A A . 157 VAL HG13 1 1 8 21843 1 1 130 VAL HG21 H -1.996 9.108 2.699 1.00 . A A . 157 VAL HG21 1 1 8 21844 1 1 130 VAL HG22 H -0.821 7.945 3.313 1.00 . A A . 157 VAL HG22 1 1 8 21845 1 1 130 VAL HG23 H -2.490 7.893 3.878 1.00 . A A . 157 VAL HG23 1 1 8 21846 1 1 130 VAL N N -1.962 5.547 3.760 1.00 . A A . 157 VAL N 1 1 8 21847 1 1 130 VAL O O 0.352 5.376 2.191 1.00 . A A . 157 VAL O 1 1 8 21848 1 1 131 SER C C 0.228 4.244 -1.527 1.00 . A A . 158 SER C 1 1 8 21849 1 1 131 SER CA C 0.228 3.804 -0.066 1.00 . A A . 158 SER CA 1 1 8 21850 1 1 131 SER CB C 0.180 2.282 0.045 1.00 . A A . 158 SER CB 1 1 8 21851 1 1 131 SER H H -1.805 4.156 0.301 1.00 . A A . 158 SER H 1 1 8 21852 1 1 131 SER HA H 1.129 4.162 0.410 1.00 . A A . 158 SER HA 1 1 8 21853 1 1 131 SER HB2 H -0.792 1.990 0.417 1.00 . A A . 158 SER HB2 1 1 8 21854 1 1 131 SER HB3 H 0.330 1.851 -0.927 1.00 . A A . 158 SER HB3 1 1 8 21855 1 1 131 SER HG H 1.894 2.429 0.991 1.00 . A A . 158 SER HG 1 1 8 21856 1 1 131 SER N N -0.900 4.363 0.631 1.00 . A A . 158 SER N 1 1 8 21857 1 1 131 SER O O -0.787 4.151 -2.220 1.00 . A A . 158 SER O 1 1 8 21858 1 1 131 SER OG O 1.168 1.793 0.941 1.00 . A A . 158 SER OG 1 1 8 21859 1 1 132 LEU C C 2.375 4.148 -4.091 1.00 . A A . 159 LEU C 1 1 8 21860 1 1 132 LEU CA C 1.524 5.169 -3.357 1.00 . A A . 159 LEU CA 1 1 8 21861 1 1 132 LEU CB C 2.170 6.560 -3.413 1.00 . A A . 159 LEU CB 1 1 8 21862 1 1 132 LEU CD1 C 3.485 7.267 -5.440 1.00 . A A . 159 LEU CD1 1 1 8 21863 1 1 132 LEU CD2 C 1.063 6.699 -5.678 1.00 . A A . 159 LEU CD2 1 1 8 21864 1 1 132 LEU CG C 2.126 7.291 -4.766 1.00 . A A . 159 LEU CG 1 1 8 21865 1 1 132 LEU H H 2.123 4.837 -1.360 1.00 . A A . 159 LEU H 1 1 8 21866 1 1 132 LEU HA H 0.546 5.210 -3.815 1.00 . A A . 159 LEU HA 1 1 8 21867 1 1 132 LEU HB2 H 1.678 7.184 -2.681 1.00 . A A . 159 LEU HB2 1 1 8 21868 1 1 132 LEU HB3 H 3.205 6.457 -3.124 1.00 . A A . 159 LEU HB3 1 1 8 21869 1 1 132 LEU HD11 H 4.161 7.915 -4.898 1.00 . A A . 159 LEU HD11 1 1 8 21870 1 1 132 LEU HD12 H 3.390 7.615 -6.458 1.00 . A A . 159 LEU HD12 1 1 8 21871 1 1 132 LEU HD13 H 3.873 6.259 -5.438 1.00 . A A . 159 LEU HD13 1 1 8 21872 1 1 132 LEU HD21 H 0.914 7.349 -6.529 1.00 . A A . 159 LEU HD21 1 1 8 21873 1 1 132 LEU HD22 H 0.135 6.600 -5.135 1.00 . A A . 159 LEU HD22 1 1 8 21874 1 1 132 LEU HD23 H 1.384 5.726 -6.021 1.00 . A A . 159 LEU HD23 1 1 8 21875 1 1 132 LEU HG H 1.869 8.327 -4.589 1.00 . A A . 159 LEU HG 1 1 8 21876 1 1 132 LEU N N 1.363 4.749 -1.978 1.00 . A A . 159 LEU N 1 1 8 21877 1 1 132 LEU O O 3.601 4.151 -3.984 1.00 . A A . 159 LEU O 1 1 8 21878 1 1 133 LEU C C 2.723 2.655 -6.941 1.00 . A A . 160 LEU C 1 1 8 21879 1 1 133 LEU CA C 2.396 2.204 -5.529 1.00 . A A . 160 LEU CA 1 1 8 21880 1 1 133 LEU CB C 1.546 0.930 -5.546 1.00 . A A . 160 LEU CB 1 1 8 21881 1 1 133 LEU CD1 C 1.751 0.691 -3.049 1.00 . A A . 160 LEU CD1 1 1 8 21882 1 1 133 LEU CD2 C 0.756 -1.146 -4.381 1.00 . A A . 160 LEU CD2 1 1 8 21883 1 1 133 LEU CG C 1.790 -0.036 -4.380 1.00 . A A . 160 LEU CG 1 1 8 21884 1 1 133 LEU H H 0.733 3.323 -4.863 1.00 . A A . 160 LEU H 1 1 8 21885 1 1 133 LEU HA H 3.321 1.998 -5.011 1.00 . A A . 160 LEU HA 1 1 8 21886 1 1 133 LEU HB2 H 0.505 1.220 -5.534 1.00 . A A . 160 LEU HB2 1 1 8 21887 1 1 133 LEU HB3 H 1.744 0.404 -6.467 1.00 . A A . 160 LEU HB3 1 1 8 21888 1 1 133 LEU HD11 H 1.920 -0.018 -2.252 1.00 . A A . 160 LEU HD11 1 1 8 21889 1 1 133 LEU HD12 H 0.785 1.156 -2.919 1.00 . A A . 160 LEU HD12 1 1 8 21890 1 1 133 LEU HD13 H 2.522 1.447 -3.027 1.00 . A A . 160 LEU HD13 1 1 8 21891 1 1 133 LEU HD21 H -0.112 -0.821 -3.830 1.00 . A A . 160 LEU HD21 1 1 8 21892 1 1 133 LEU HD22 H 1.171 -2.027 -3.914 1.00 . A A . 160 LEU HD22 1 1 8 21893 1 1 133 LEU HD23 H 0.473 -1.376 -5.398 1.00 . A A . 160 LEU HD23 1 1 8 21894 1 1 133 LEU HG H 2.766 -0.486 -4.489 1.00 . A A . 160 LEU HG 1 1 8 21895 1 1 133 LEU N N 1.714 3.259 -4.806 1.00 . A A . 160 LEU N 1 1 8 21896 1 1 133 LEU O O 2.018 3.481 -7.517 1.00 . A A . 160 LEU O 1 1 8 21897 1 1 134 GLY C C 4.848 1.334 -9.547 1.00 . A A . 161 GLY C 1 1 8 21898 1 1 134 GLY CA C 4.237 2.498 -8.806 1.00 . A A . 161 GLY CA 1 1 8 21899 1 1 134 GLY H H 4.323 1.468 -6.965 1.00 . A A . 161 GLY H 1 1 8 21900 1 1 134 GLY HA2 H 3.390 2.865 -9.362 1.00 . A A . 161 GLY HA2 1 1 8 21901 1 1 134 GLY HA3 H 4.971 3.285 -8.726 1.00 . A A . 161 GLY HA3 1 1 8 21902 1 1 134 GLY N N 3.804 2.126 -7.481 1.00 . A A . 161 GLY N 1 1 8 21903 1 1 134 GLY O O 5.024 0.251 -8.980 1.00 . A A . 161 GLY O 1 1 8 21904 1 1 135 ARG C C 7.265 0.533 -11.532 1.00 . A A . 162 ARG C 1 1 8 21905 1 1 135 ARG CA C 5.746 0.505 -11.640 1.00 . A A . 162 ARG CA 1 1 8 21906 1 1 135 ARG CB C 5.314 0.695 -13.098 1.00 . A A . 162 ARG CB 1 1 8 21907 1 1 135 ARG CD C 4.303 -1.568 -13.457 1.00 . A A . 162 ARG CD 1 1 8 21908 1 1 135 ARG CG C 5.366 -0.584 -13.918 1.00 . A A . 162 ARG CG 1 1 8 21909 1 1 135 ARG CZ C 3.503 -3.811 -14.096 1.00 . A A . 162 ARG CZ 1 1 8 21910 1 1 135 ARG H H 5.078 2.462 -11.173 1.00 . A A . 162 ARG H 1 1 8 21911 1 1 135 ARG HA H 5.383 -0.445 -11.278 1.00 . A A . 162 ARG HA 1 1 8 21912 1 1 135 ARG HB2 H 4.299 1.068 -13.116 1.00 . A A . 162 ARG HB2 1 1 8 21913 1 1 135 ARG HB3 H 5.963 1.422 -13.563 1.00 . A A . 162 ARG HB3 1 1 8 21914 1 1 135 ARG HD2 H 4.359 -1.660 -12.382 1.00 . A A . 162 ARG HD2 1 1 8 21915 1 1 135 ARG HD3 H 3.333 -1.182 -13.730 1.00 . A A . 162 ARG HD3 1 1 8 21916 1 1 135 ARG HE H 5.367 -3.125 -14.403 1.00 . A A . 162 ARG HE 1 1 8 21917 1 1 135 ARG HG2 H 5.198 -0.345 -14.957 1.00 . A A . 162 ARG HG2 1 1 8 21918 1 1 135 ARG HG3 H 6.340 -1.037 -13.800 1.00 . A A . 162 ARG HG3 1 1 8 21919 1 1 135 ARG HH11 H 2.057 -2.565 -13.416 1.00 . A A . 162 ARG HH11 1 1 8 21920 1 1 135 ARG HH12 H 1.534 -4.186 -13.753 1.00 . A A . 162 ARG HH12 1 1 8 21921 1 1 135 ARG HH21 H 4.687 -5.271 -14.862 1.00 . A A . 162 ARG HH21 1 1 8 21922 1 1 135 ARG HH22 H 3.036 -5.731 -14.561 1.00 . A A . 162 ARG HH22 1 1 8 21923 1 1 135 ARG N N 5.187 1.556 -10.804 1.00 . A A . 162 ARG N 1 1 8 21924 1 1 135 ARG NE N 4.469 -2.894 -14.051 1.00 . A A . 162 ARG NE 1 1 8 21925 1 1 135 ARG NH1 N 2.267 -3.495 -13.725 1.00 . A A . 162 ARG NH1 1 1 8 21926 1 1 135 ARG NH2 N 3.761 -5.032 -14.547 1.00 . A A . 162 ARG NH2 1 1 8 21927 1 1 135 ARG O O 7.944 -0.471 -11.752 1.00 . A A . 162 ARG O 1 1 8 21928 1 1 136 ASP C C 9.374 2.939 -9.867 1.00 . A A . 163 ASP C 1 1 8 21929 1 1 136 ASP CA C 9.200 1.915 -10.982 1.00 . A A . 163 ASP CA 1 1 8 21930 1 1 136 ASP CB C 9.861 2.413 -12.269 1.00 . A A . 163 ASP CB 1 1 8 21931 1 1 136 ASP CG C 9.542 3.864 -12.582 1.00 . A A . 163 ASP CG 1 1 8 21932 1 1 136 ASP H H 7.173 2.462 -11.064 1.00 . A A . 163 ASP H 1 1 8 21933 1 1 136 ASP HA H 9.646 0.977 -10.682 1.00 . A A . 163 ASP HA 1 1 8 21934 1 1 136 ASP HB2 H 10.928 2.317 -12.170 1.00 . A A . 163 ASP HB2 1 1 8 21935 1 1 136 ASP HB3 H 9.525 1.804 -13.095 1.00 . A A . 163 ASP HB3 1 1 8 21936 1 1 136 ASP N N 7.778 1.701 -11.188 1.00 . A A . 163 ASP N 1 1 8 21937 1 1 136 ASP O O 8.420 3.636 -9.521 1.00 . A A . 163 ASP O 1 1 8 21938 1 1 136 ASP OD1 O 8.409 4.153 -13.020 1.00 . A A . 163 ASP OD1 1 1 8 21939 1 1 136 ASP OD2 O 10.431 4.721 -12.402 1.00 . A A . 163 ASP OD2 1 1 8 21940 1 1 137 TRP C C 11.326 5.278 -8.525 1.00 . A A . 164 TRP C 1 1 8 21941 1 1 137 TRP CA C 10.778 3.902 -8.144 1.00 . A A . 164 TRP CA 1 1 8 21942 1 1 137 TRP CB C 11.686 3.219 -7.110 1.00 . A A . 164 TRP CB 1 1 8 21943 1 1 137 TRP CD1 C 14.052 3.439 -8.091 1.00 . A A . 164 TRP CD1 1 1 8 21944 1 1 137 TRP CD2 C 13.373 1.327 -7.789 1.00 . A A . 164 TRP CD2 1 1 8 21945 1 1 137 TRP CE2 C 14.676 1.309 -8.319 1.00 . A A . 164 TRP CE2 1 1 8 21946 1 1 137 TRP CE3 C 12.741 0.110 -7.515 1.00 . A A . 164 TRP CE3 1 1 8 21947 1 1 137 TRP CG C 12.988 2.702 -7.655 1.00 . A A . 164 TRP CG 1 1 8 21948 1 1 137 TRP CH2 C 14.718 -1.052 -8.299 1.00 . A A . 164 TRP CH2 1 1 8 21949 1 1 137 TRP CZ2 C 15.360 0.124 -8.578 1.00 . A A . 164 TRP CZ2 1 1 8 21950 1 1 137 TRP CZ3 C 13.420 -1.066 -7.773 1.00 . A A . 164 TRP CZ3 1 1 8 21951 1 1 137 TRP H H 11.332 2.547 -9.687 1.00 . A A . 164 TRP H 1 1 8 21952 1 1 137 TRP HA H 9.808 4.049 -7.692 1.00 . A A . 164 TRP HA 1 1 8 21953 1 1 137 TRP HB2 H 11.917 3.927 -6.330 1.00 . A A . 164 TRP HB2 1 1 8 21954 1 1 137 TRP HB3 H 11.153 2.384 -6.679 1.00 . A A . 164 TRP HB3 1 1 8 21955 1 1 137 TRP HD1 H 14.074 4.519 -8.114 1.00 . A A . 164 TRP HD1 1 1 8 21956 1 1 137 TRP HE1 H 15.940 2.901 -8.853 1.00 . A A . 164 TRP HE1 1 1 8 21957 1 1 137 TRP HE3 H 11.740 0.079 -7.111 1.00 . A A . 164 TRP HE3 1 1 8 21958 1 1 137 TRP HH2 H 15.211 -1.995 -8.483 1.00 . A A . 164 TRP HH2 1 1 8 21959 1 1 137 TRP HZ2 H 16.364 0.119 -8.980 1.00 . A A . 164 TRP HZ2 1 1 8 21960 1 1 137 TRP HZ3 H 12.947 -2.016 -7.567 1.00 . A A . 164 TRP HZ3 1 1 8 21961 1 1 137 TRP N N 10.571 3.044 -9.309 1.00 . A A . 164 TRP N 1 1 8 21962 1 1 137 TRP NE1 N 15.068 2.609 -8.496 1.00 . A A . 164 TRP NE1 1 1 8 21963 1 1 137 TRP O O 11.949 5.956 -7.706 1.00 . A A . 164 TRP O 1 1 8 21964 1 1 138 LYS C C 10.289 7.813 -10.697 1.00 . A A . 165 LYS C 1 1 8 21965 1 1 138 LYS CA C 11.495 7.016 -10.222 1.00 . A A . 165 LYS CA 1 1 8 21966 1 1 138 LYS CB C 12.512 6.891 -11.351 1.00 . A A . 165 LYS CB 1 1 8 21967 1 1 138 LYS CD C 14.677 5.930 -12.147 1.00 . A A . 165 LYS CD 1 1 8 21968 1 1 138 LYS CE C 15.956 5.216 -11.756 1.00 . A A . 165 LYS CE 1 1 8 21969 1 1 138 LYS CG C 13.761 6.134 -10.955 1.00 . A A . 165 LYS CG 1 1 8 21970 1 1 138 LYS H H 10.607 5.099 -10.386 1.00 . A A . 165 LYS H 1 1 8 21971 1 1 138 LYS HA H 11.950 7.532 -9.390 1.00 . A A . 165 LYS HA 1 1 8 21972 1 1 138 LYS HB2 H 12.050 6.376 -12.180 1.00 . A A . 165 LYS HB2 1 1 8 21973 1 1 138 LYS HB3 H 12.802 7.881 -11.671 1.00 . A A . 165 LYS HB3 1 1 8 21974 1 1 138 LYS HD2 H 14.160 5.338 -12.888 1.00 . A A . 165 LYS HD2 1 1 8 21975 1 1 138 LYS HD3 H 14.927 6.894 -12.564 1.00 . A A . 165 LYS HD3 1 1 8 21976 1 1 138 LYS HE2 H 16.492 5.826 -11.043 1.00 . A A . 165 LYS HE2 1 1 8 21977 1 1 138 LYS HE3 H 15.703 4.270 -11.301 1.00 . A A . 165 LYS HE3 1 1 8 21978 1 1 138 LYS HG2 H 14.288 6.695 -10.197 1.00 . A A . 165 LYS HG2 1 1 8 21979 1 1 138 LYS HG3 H 13.470 5.172 -10.559 1.00 . A A . 165 LYS HG3 1 1 8 21980 1 1 138 LYS HZ1 H 16.322 4.393 -13.638 1.00 . A A . 165 LYS HZ1 1 1 8 21981 1 1 138 LYS HZ2 H 17.689 4.459 -12.641 1.00 . A A . 165 LYS HZ2 1 1 8 21982 1 1 138 LYS HZ3 H 17.108 5.874 -13.373 1.00 . A A . 165 LYS HZ3 1 1 8 21983 1 1 138 LYS N N 11.078 5.695 -9.761 1.00 . A A . 165 LYS N 1 1 8 21984 1 1 138 LYS NZ N 16.829 4.970 -12.933 1.00 . A A . 165 LYS NZ 1 1 8 21985 1 1 138 LYS O O 10.318 8.445 -11.751 1.00 . A A . 165 LYS O 1 1 8 21986 1 1 139 ILE C C 8.171 9.986 -10.152 1.00 . A A . 166 ILE C 1 1 8 21987 1 1 139 ILE CA C 7.995 8.469 -10.248 1.00 . A A . 166 ILE CA 1 1 8 21988 1 1 139 ILE CB C 6.824 7.981 -9.355 1.00 . A A . 166 ILE CB 1 1 8 21989 1 1 139 ILE CD1 C 4.703 6.586 -9.385 1.00 . A A . 166 ILE CD1 1 1 8 21990 1 1 139 ILE CG1 C 5.881 7.101 -10.174 1.00 . A A . 166 ILE CG1 1 1 8 21991 1 1 139 ILE CG2 C 6.059 9.133 -8.719 1.00 . A A . 166 ILE CG2 1 1 8 21992 1 1 139 ILE H H 9.280 7.254 -9.081 1.00 . A A . 166 ILE H 1 1 8 21993 1 1 139 ILE HA H 7.755 8.221 -11.273 1.00 . A A . 166 ILE HA 1 1 8 21994 1 1 139 ILE HB H 7.242 7.386 -8.557 1.00 . A A . 166 ILE HB 1 1 8 21995 1 1 139 ILE HD11 H 4.106 7.426 -9.062 1.00 . A A . 166 ILE HD11 1 1 8 21996 1 1 139 ILE HD12 H 5.054 6.039 -8.523 1.00 . A A . 166 ILE HD12 1 1 8 21997 1 1 139 ILE HD13 H 4.105 5.938 -10.008 1.00 . A A . 166 ILE HD13 1 1 8 21998 1 1 139 ILE HG12 H 5.497 7.673 -11.005 1.00 . A A . 166 ILE HG12 1 1 8 21999 1 1 139 ILE HG13 H 6.424 6.253 -10.551 1.00 . A A . 166 ILE HG13 1 1 8 22000 1 1 139 ILE HG21 H 5.243 8.741 -8.131 1.00 . A A . 166 ILE HG21 1 1 8 22001 1 1 139 ILE HG22 H 5.668 9.777 -9.494 1.00 . A A . 166 ILE HG22 1 1 8 22002 1 1 139 ILE HG23 H 6.723 9.699 -8.083 1.00 . A A . 166 ILE HG23 1 1 8 22003 1 1 139 ILE N N 9.230 7.770 -9.912 1.00 . A A . 166 ILE N 1 1 8 22004 1 1 139 ILE O O 8.987 10.489 -9.376 1.00 . A A . 166 ILE O 1 1 8 22005 1 1 140 THR C C 6.516 12.815 -10.070 1.00 . A A . 167 THR C 1 1 8 22006 1 1 140 THR CA C 7.503 12.154 -11.036 1.00 . A A . 167 THR CA 1 1 8 22007 1 1 140 THR CB C 7.248 12.642 -12.477 1.00 . A A . 167 THR CB 1 1 8 22008 1 1 140 THR CG2 C 5.838 12.291 -12.911 1.00 . A A . 167 THR CG2 1 1 8 22009 1 1 140 THR H H 6.737 10.240 -11.518 1.00 . A A . 167 THR H 1 1 8 22010 1 1 140 THR HA H 8.505 12.431 -10.758 1.00 . A A . 167 THR HA 1 1 8 22011 1 1 140 THR HB H 7.945 12.144 -13.136 1.00 . A A . 167 THR HB 1 1 8 22012 1 1 140 THR HG1 H 8.326 14.231 -12.953 1.00 . A A . 167 THR HG1 1 1 8 22013 1 1 140 THR HG21 H 5.621 11.283 -12.597 1.00 . A A . 167 THR HG21 1 1 8 22014 1 1 140 THR HG22 H 5.764 12.360 -13.987 1.00 . A A . 167 THR HG22 1 1 8 22015 1 1 140 THR HG23 H 5.138 12.973 -12.454 1.00 . A A . 167 THR HG23 1 1 8 22016 1 1 140 THR N N 7.404 10.704 -10.962 1.00 . A A . 167 THR N 1 1 8 22017 1 1 140 THR O O 5.542 12.189 -9.643 1.00 . A A . 167 THR O 1 1 8 22018 1 1 140 THR OG1 O 7.447 14.057 -12.572 1.00 . A A . 167 THR OG1 1 1 8 22019 1 1 141 HIS C C 4.497 14.933 -9.268 1.00 . A A . 168 HIS C 1 1 8 22020 1 1 141 HIS CA C 5.941 14.815 -8.781 1.00 . A A . 168 HIS CA 1 1 8 22021 1 1 141 HIS CB C 6.529 16.204 -8.510 1.00 . A A . 168 HIS CB 1 1 8 22022 1 1 141 HIS CD2 C 5.047 16.530 -6.386 1.00 . A A . 168 HIS CD2 1 1 8 22023 1 1 141 HIS CE1 C 5.233 18.700 -6.197 1.00 . A A . 168 HIS CE1 1 1 8 22024 1 1 141 HIS CG C 5.842 16.959 -7.401 1.00 . A A . 168 HIS CG 1 1 8 22025 1 1 141 HIS H H 7.538 14.536 -10.154 1.00 . A A . 168 HIS H 1 1 8 22026 1 1 141 HIS HA H 5.942 14.255 -7.857 1.00 . A A . 168 HIS HA 1 1 8 22027 1 1 141 HIS HB2 H 7.569 16.096 -8.245 1.00 . A A . 168 HIS HB2 1 1 8 22028 1 1 141 HIS HB3 H 6.455 16.799 -9.410 1.00 . A A . 168 HIS HB3 1 1 8 22029 1 1 141 HIS HD1 H 6.449 18.938 -7.829 1.00 . A A . 168 HIS HD1 1 1 8 22030 1 1 141 HIS HD2 H 4.744 15.508 -6.198 1.00 . A A . 168 HIS HD2 1 1 8 22031 1 1 141 HIS HE1 H 5.128 19.713 -5.840 1.00 . A A . 168 HIS HE1 1 1 8 22032 1 1 141 HIS HE2 H 3.910 17.659 -5.036 1.00 . A A . 168 HIS HE2 1 1 8 22033 1 1 141 HIS N N 6.767 14.081 -9.740 1.00 . A A . 168 HIS N 1 1 8 22034 1 1 141 HIS ND1 N 5.936 18.323 -7.248 1.00 . A A . 168 HIS ND1 1 1 8 22035 1 1 141 HIS NE2 N 4.680 17.631 -5.656 1.00 . A A . 168 HIS NE2 1 1 8 22036 1 1 141 HIS O O 3.585 15.064 -8.464 1.00 . A A . 168 HIS O 1 1 8 22037 1 1 142 LYS C C 2.169 13.699 -10.555 1.00 . A A . 169 LYS C 1 1 8 22038 1 1 142 LYS CA C 2.945 14.880 -11.136 1.00 . A A . 169 LYS CA 1 1 8 22039 1 1 142 LYS CB C 3.026 14.784 -12.671 1.00 . A A . 169 LYS CB 1 1 8 22040 1 1 142 LYS CD C 0.806 13.753 -13.365 1.00 . A A . 169 LYS CD 1 1 8 22041 1 1 142 LYS CE C 1.471 12.537 -13.998 1.00 . A A . 169 LYS CE 1 1 8 22042 1 1 142 LYS CG C 1.704 14.985 -13.411 1.00 . A A . 169 LYS CG 1 1 8 22043 1 1 142 LYS H H 5.067 14.884 -11.183 1.00 . A A . 169 LYS H 1 1 8 22044 1 1 142 LYS HA H 2.455 15.802 -10.856 1.00 . A A . 169 LYS HA 1 1 8 22045 1 1 142 LYS HB2 H 3.719 15.533 -13.023 1.00 . A A . 169 LYS HB2 1 1 8 22046 1 1 142 LYS HB3 H 3.411 13.809 -12.931 1.00 . A A . 169 LYS HB3 1 1 8 22047 1 1 142 LYS HD2 H 0.578 13.526 -12.335 1.00 . A A . 169 LYS HD2 1 1 8 22048 1 1 142 LYS HD3 H -0.109 13.969 -13.897 1.00 . A A . 169 LYS HD3 1 1 8 22049 1 1 142 LYS HE2 H 2.396 12.338 -13.479 1.00 . A A . 169 LYS HE2 1 1 8 22050 1 1 142 LYS HE3 H 0.811 11.687 -13.892 1.00 . A A . 169 LYS HE3 1 1 8 22051 1 1 142 LYS HG2 H 1.177 15.812 -12.959 1.00 . A A . 169 LYS HG2 1 1 8 22052 1 1 142 LYS HG3 H 1.920 15.220 -14.444 1.00 . A A . 169 LYS HG3 1 1 8 22053 1 1 142 LYS HZ1 H 2.410 13.551 -15.569 1.00 . A A . 169 LYS HZ1 1 1 8 22054 1 1 142 LYS HZ2 H 0.883 12.929 -15.966 1.00 . A A . 169 LYS HZ2 1 1 8 22055 1 1 142 LYS HZ3 H 2.217 11.887 -15.840 1.00 . A A . 169 LYS HZ3 1 1 8 22056 1 1 142 LYS N N 4.293 14.889 -10.576 1.00 . A A . 169 LYS N 1 1 8 22057 1 1 142 LYS NZ N 1.765 12.742 -15.442 1.00 . A A . 169 LYS NZ 1 1 8 22058 1 1 142 LYS O O 1.043 13.846 -10.075 1.00 . A A . 169 LYS O 1 1 8 22059 1 1 143 THR C C 2.240 11.312 -8.531 1.00 . A A . 170 THR C 1 1 8 22060 1 1 143 THR CA C 2.223 11.320 -10.065 1.00 . A A . 170 THR CA 1 1 8 22061 1 1 143 THR CB C 2.998 10.119 -10.627 1.00 . A A . 170 THR CB 1 1 8 22062 1 1 143 THR CG2 C 2.280 8.817 -10.341 1.00 . A A . 170 THR CG2 1 1 8 22063 1 1 143 THR H H 3.704 12.499 -10.963 1.00 . A A . 170 THR H 1 1 8 22064 1 1 143 THR HA H 1.200 11.260 -10.408 1.00 . A A . 170 THR HA 1 1 8 22065 1 1 143 THR HB H 3.974 10.088 -10.163 1.00 . A A . 170 THR HB 1 1 8 22066 1 1 143 THR HG1 H 3.319 9.416 -12.453 1.00 . A A . 170 THR HG1 1 1 8 22067 1 1 143 THR HG21 H 2.431 8.549 -9.308 1.00 . A A . 170 THR HG21 1 1 8 22068 1 1 143 THR HG22 H 2.676 8.040 -10.977 1.00 . A A . 170 THR HG22 1 1 8 22069 1 1 143 THR HG23 H 1.223 8.937 -10.531 1.00 . A A . 170 THR HG23 1 1 8 22070 1 1 143 THR N N 2.804 12.540 -10.581 1.00 . A A . 170 THR N 1 1 8 22071 1 1 143 THR O O 1.311 10.820 -7.890 1.00 . A A . 170 THR O 1 1 8 22072 1 1 143 THR OG1 O 3.155 10.282 -12.042 1.00 . A A . 170 THR OG1 1 1 8 22073 1 1 144 ILE C C 2.269 12.842 -5.934 1.00 . A A . 171 ILE C 1 1 8 22074 1 1 144 ILE CA C 3.418 12.007 -6.501 1.00 . A A . 171 ILE CA 1 1 8 22075 1 1 144 ILE CB C 4.773 12.653 -6.105 1.00 . A A . 171 ILE CB 1 1 8 22076 1 1 144 ILE CD1 C 5.869 10.448 -5.447 1.00 . A A . 171 ILE CD1 1 1 8 22077 1 1 144 ILE CG1 C 5.921 11.673 -6.338 1.00 . A A . 171 ILE CG1 1 1 8 22078 1 1 144 ILE CG2 C 4.767 13.115 -4.660 1.00 . A A . 171 ILE CG2 1 1 8 22079 1 1 144 ILE H H 4.029 12.204 -8.524 1.00 . A A . 171 ILE H 1 1 8 22080 1 1 144 ILE HA H 3.376 11.016 -6.072 1.00 . A A . 171 ILE HA 1 1 8 22081 1 1 144 ILE HB H 4.923 13.520 -6.724 1.00 . A A . 171 ILE HB 1 1 8 22082 1 1 144 ILE HD11 H 5.933 10.755 -4.413 1.00 . A A . 171 ILE HD11 1 1 8 22083 1 1 144 ILE HD12 H 6.697 9.796 -5.681 1.00 . A A . 171 ILE HD12 1 1 8 22084 1 1 144 ILE HD13 H 4.941 9.923 -5.610 1.00 . A A . 171 ILE HD13 1 1 8 22085 1 1 144 ILE HG12 H 5.893 11.335 -7.360 1.00 . A A . 171 ILE HG12 1 1 8 22086 1 1 144 ILE HG13 H 6.859 12.176 -6.157 1.00 . A A . 171 ILE HG13 1 1 8 22087 1 1 144 ILE HG21 H 4.725 12.254 -4.018 1.00 . A A . 171 ILE HG21 1 1 8 22088 1 1 144 ILE HG22 H 3.905 13.740 -4.483 1.00 . A A . 171 ILE HG22 1 1 8 22089 1 1 144 ILE HG23 H 5.668 13.674 -4.455 1.00 . A A . 171 ILE HG23 1 1 8 22090 1 1 144 ILE N N 3.299 11.876 -7.954 1.00 . A A . 171 ILE N 1 1 8 22091 1 1 144 ILE O O 1.709 12.515 -4.888 1.00 . A A . 171 ILE O 1 1 8 22092 1 1 145 ASP C C -0.457 14.094 -5.982 1.00 . A A . 172 ASP C 1 1 8 22093 1 1 145 ASP CA C 0.859 14.825 -6.237 1.00 . A A . 172 ASP CA 1 1 8 22094 1 1 145 ASP CB C 0.657 15.906 -7.300 1.00 . A A . 172 ASP CB 1 1 8 22095 1 1 145 ASP CG C -0.517 16.813 -6.998 1.00 . A A . 172 ASP CG 1 1 8 22096 1 1 145 ASP H H 2.381 14.074 -7.502 1.00 . A A . 172 ASP H 1 1 8 22097 1 1 145 ASP HA H 1.182 15.294 -5.320 1.00 . A A . 172 ASP HA 1 1 8 22098 1 1 145 ASP HB2 H 1.547 16.513 -7.361 1.00 . A A . 172 ASP HB2 1 1 8 22099 1 1 145 ASP HB3 H 0.485 15.432 -8.256 1.00 . A A . 172 ASP HB3 1 1 8 22100 1 1 145 ASP N N 1.912 13.901 -6.656 1.00 . A A . 172 ASP N 1 1 8 22101 1 1 145 ASP O O -1.230 14.475 -5.099 1.00 . A A . 172 ASP O 1 1 8 22102 1 1 145 ASP OD1 O -0.359 17.752 -6.183 1.00 . A A . 172 ASP OD1 1 1 8 22103 1 1 145 ASP OD2 O -1.600 16.600 -7.586 1.00 . A A . 172 ASP OD2 1 1 8 22104 1 1 146 ARG C C -1.916 11.612 -5.177 1.00 . A A . 173 ARG C 1 1 8 22105 1 1 146 ARG CA C -1.875 12.203 -6.581 1.00 . A A . 173 ARG CA 1 1 8 22106 1 1 146 ARG CB C -1.882 11.080 -7.618 1.00 . A A . 173 ARG CB 1 1 8 22107 1 1 146 ARG CD C -3.871 11.814 -8.939 1.00 . A A . 173 ARG CD 1 1 8 22108 1 1 146 ARG CG C -2.386 11.506 -8.984 1.00 . A A . 173 ARG CG 1 1 8 22109 1 1 146 ARG CZ C -5.349 11.279 -10.834 1.00 . A A . 173 ARG CZ 1 1 8 22110 1 1 146 ARG H H -0.052 12.816 -7.461 1.00 . A A . 173 ARG H 1 1 8 22111 1 1 146 ARG HA H -2.748 12.822 -6.725 1.00 . A A . 173 ARG HA 1 1 8 22112 1 1 146 ARG HB2 H -0.876 10.705 -7.731 1.00 . A A . 173 ARG HB2 1 1 8 22113 1 1 146 ARG HB3 H -2.515 10.280 -7.258 1.00 . A A . 173 ARG HB3 1 1 8 22114 1 1 146 ARG HD2 H -4.386 10.976 -8.492 1.00 . A A . 173 ARG HD2 1 1 8 22115 1 1 146 ARG HD3 H -4.024 12.693 -8.329 1.00 . A A . 173 ARG HD3 1 1 8 22116 1 1 146 ARG HE H -4.115 12.863 -10.748 1.00 . A A . 173 ARG HE 1 1 8 22117 1 1 146 ARG HG2 H -1.851 12.390 -9.296 1.00 . A A . 173 ARG HG2 1 1 8 22118 1 1 146 ARG HG3 H -2.212 10.706 -9.690 1.00 . A A . 173 ARG HG3 1 1 8 22119 1 1 146 ARG HH11 H -5.324 9.892 -9.367 1.00 . A A . 173 ARG HH11 1 1 8 22120 1 1 146 ARG HH12 H -6.411 9.555 -10.678 1.00 . A A . 173 ARG HH12 1 1 8 22121 1 1 146 ARG HH21 H -5.582 12.455 -12.469 1.00 . A A . 173 ARG HH21 1 1 8 22122 1 1 146 ARG HH22 H -6.574 11.023 -12.429 1.00 . A A . 173 ARG HH22 1 1 8 22123 1 1 146 ARG N N -0.695 13.040 -6.755 1.00 . A A . 173 ARG N 1 1 8 22124 1 1 146 ARG NE N -4.429 12.056 -10.266 1.00 . A A . 173 ARG NE 1 1 8 22125 1 1 146 ARG NH1 N -5.725 10.155 -10.242 1.00 . A A . 173 ARG NH1 1 1 8 22126 1 1 146 ARG NH2 N -5.873 11.611 -12.004 1.00 . A A . 173 ARG NH2 1 1 8 22127 1 1 146 ARG O O -2.962 11.585 -4.530 1.00 . A A . 173 ARG O 1 1 8 22128 1 1 147 PHE C C -0.709 11.673 -2.317 1.00 . A A . 174 PHE C 1 1 8 22129 1 1 147 PHE CA C -0.657 10.579 -3.377 1.00 . A A . 174 PHE CA 1 1 8 22130 1 1 147 PHE CB C 0.639 9.780 -3.260 1.00 . A A . 174 PHE CB 1 1 8 22131 1 1 147 PHE CD1 C 0.155 8.306 -1.287 1.00 . A A . 174 PHE CD1 1 1 8 22132 1 1 147 PHE CD2 C 2.007 9.799 -1.160 1.00 . A A . 174 PHE CD2 1 1 8 22133 1 1 147 PHE CE1 C 0.434 7.848 -0.018 1.00 . A A . 174 PHE CE1 1 1 8 22134 1 1 147 PHE CE2 C 2.293 9.344 0.111 1.00 . A A . 174 PHE CE2 1 1 8 22135 1 1 147 PHE CG C 0.938 9.286 -1.873 1.00 . A A . 174 PHE CG 1 1 8 22136 1 1 147 PHE CZ C 1.504 8.367 0.683 1.00 . A A . 174 PHE CZ 1 1 8 22137 1 1 147 PHE H H 0.036 11.200 -5.275 1.00 . A A . 174 PHE H 1 1 8 22138 1 1 147 PHE HA H -1.493 9.912 -3.236 1.00 . A A . 174 PHE HA 1 1 8 22139 1 1 147 PHE HB2 H 0.575 8.918 -3.906 1.00 . A A . 174 PHE HB2 1 1 8 22140 1 1 147 PHE HB3 H 1.462 10.397 -3.580 1.00 . A A . 174 PHE HB3 1 1 8 22141 1 1 147 PHE HD1 H -0.683 7.898 -1.835 1.00 . A A . 174 PHE HD1 1 1 8 22142 1 1 147 PHE HD2 H 2.622 10.563 -1.609 1.00 . A A . 174 PHE HD2 1 1 8 22143 1 1 147 PHE HE1 H -0.183 7.082 0.429 1.00 . A A . 174 PHE HE1 1 1 8 22144 1 1 147 PHE HE2 H 3.130 9.752 0.658 1.00 . A A . 174 PHE HE2 1 1 8 22145 1 1 147 PHE HZ H 1.724 8.008 1.679 1.00 . A A . 174 PHE HZ 1 1 8 22146 1 1 147 PHE N N -0.766 11.150 -4.709 1.00 . A A . 174 PHE N 1 1 8 22147 1 1 147 PHE O O -1.277 11.482 -1.240 1.00 . A A . 174 PHE O 1 1 8 22148 1 1 148 ILE C C -1.546 14.345 -1.380 1.00 . A A . 175 ILE C 1 1 8 22149 1 1 148 ILE CA C -0.118 13.962 -1.734 1.00 . A A . 175 ILE CA 1 1 8 22150 1 1 148 ILE CB C 0.592 15.180 -2.363 1.00 . A A . 175 ILE CB 1 1 8 22151 1 1 148 ILE CD1 C 2.883 14.315 -1.661 1.00 . A A . 175 ILE CD1 1 1 8 22152 1 1 148 ILE CG1 C 2.016 14.820 -2.791 1.00 . A A . 175 ILE CG1 1 1 8 22153 1 1 148 ILE CG2 C 0.612 16.337 -1.387 1.00 . A A . 175 ILE CG2 1 1 8 22154 1 1 148 ILE H H 0.329 12.905 -3.502 1.00 . A A . 175 ILE H 1 1 8 22155 1 1 148 ILE HA H 0.408 13.681 -0.833 1.00 . A A . 175 ILE HA 1 1 8 22156 1 1 148 ILE HB H 0.031 15.488 -3.228 1.00 . A A . 175 ILE HB 1 1 8 22157 1 1 148 ILE HD11 H 2.445 13.420 -1.244 1.00 . A A . 175 ILE HD11 1 1 8 22158 1 1 148 ILE HD12 H 2.951 15.072 -0.894 1.00 . A A . 175 ILE HD12 1 1 8 22159 1 1 148 ILE HD13 H 3.870 14.092 -2.036 1.00 . A A . 175 ILE HD13 1 1 8 22160 1 1 148 ILE HG12 H 1.974 14.048 -3.545 1.00 . A A . 175 ILE HG12 1 1 8 22161 1 1 148 ILE HG13 H 2.491 15.697 -3.207 1.00 . A A . 175 ILE HG13 1 1 8 22162 1 1 148 ILE HG21 H 1.003 15.993 -0.447 1.00 . A A . 175 ILE HG21 1 1 8 22163 1 1 148 ILE HG22 H -0.392 16.710 -1.245 1.00 . A A . 175 ILE HG22 1 1 8 22164 1 1 148 ILE HG23 H 1.241 17.127 -1.772 1.00 . A A . 175 ILE HG23 1 1 8 22165 1 1 148 ILE N N -0.120 12.822 -2.635 1.00 . A A . 175 ILE N 1 1 8 22166 1 1 148 ILE O O -1.869 14.582 -0.216 1.00 . A A . 175 ILE O 1 1 8 22167 1 1 149 ALA C C -4.455 13.768 -1.205 1.00 . A A . 176 ALA C 1 1 8 22168 1 1 149 ALA CA C -3.802 14.694 -2.223 1.00 . A A . 176 ALA CA 1 1 8 22169 1 1 149 ALA CB C -4.519 14.604 -3.558 1.00 . A A . 176 ALA CB 1 1 8 22170 1 1 149 ALA H H -2.068 14.148 -3.295 1.00 . A A . 176 ALA H 1 1 8 22171 1 1 149 ALA HA H -3.869 15.712 -1.866 1.00 . A A . 176 ALA HA 1 1 8 22172 1 1 149 ALA HB1 H -4.356 13.625 -3.985 1.00 . A A . 176 ALA HB1 1 1 8 22173 1 1 149 ALA HB2 H -4.131 15.358 -4.227 1.00 . A A . 176 ALA HB2 1 1 8 22174 1 1 149 ALA HB3 H -5.578 14.761 -3.413 1.00 . A A . 176 ALA HB3 1 1 8 22175 1 1 149 ALA N N -2.397 14.366 -2.395 1.00 . A A . 176 ALA N 1 1 8 22176 1 1 149 ALA O O -5.231 14.210 -0.359 1.00 . A A . 176 ALA O 1 1 8 22177 1 1 150 LEU C C -4.237 11.782 1.071 1.00 . A A . 177 LEU C 1 1 8 22178 1 1 150 LEU CA C -4.666 11.500 -0.364 1.00 . A A . 177 LEU CA 1 1 8 22179 1 1 150 LEU CB C -4.224 10.093 -0.758 1.00 . A A . 177 LEU CB 1 1 8 22180 1 1 150 LEU CD1 C -4.440 8.127 -2.276 1.00 . A A . 177 LEU CD1 1 1 8 22181 1 1 150 LEU CD2 C -6.134 9.953 -2.384 1.00 . A A . 177 LEU CD2 1 1 8 22182 1 1 150 LEU CG C -4.672 9.619 -2.139 1.00 . A A . 177 LEU CG 1 1 8 22183 1 1 150 LEU H H -3.470 12.197 -1.954 1.00 . A A . 177 LEU H 1 1 8 22184 1 1 150 LEU HA H -5.744 11.558 -0.425 1.00 . A A . 177 LEU HA 1 1 8 22185 1 1 150 LEU HB2 H -3.145 10.058 -0.725 1.00 . A A . 177 LEU HB2 1 1 8 22186 1 1 150 LEU HB3 H -4.608 9.404 -0.027 1.00 . A A . 177 LEU HB3 1 1 8 22187 1 1 150 LEU HD11 H -4.926 7.772 -3.169 1.00 . A A . 177 LEU HD11 1 1 8 22188 1 1 150 LEU HD12 H -4.849 7.618 -1.415 1.00 . A A . 177 LEU HD12 1 1 8 22189 1 1 150 LEU HD13 H -3.380 7.931 -2.340 1.00 . A A . 177 LEU HD13 1 1 8 22190 1 1 150 LEU HD21 H -6.751 9.393 -1.699 1.00 . A A . 177 LEU HD21 1 1 8 22191 1 1 150 LEU HD22 H -6.398 9.692 -3.399 1.00 . A A . 177 LEU HD22 1 1 8 22192 1 1 150 LEU HD23 H -6.291 11.010 -2.230 1.00 . A A . 177 LEU HD23 1 1 8 22193 1 1 150 LEU HG H -4.081 10.119 -2.893 1.00 . A A . 177 LEU HG 1 1 8 22194 1 1 150 LEU N N -4.113 12.486 -1.274 1.00 . A A . 177 LEU N 1 1 8 22195 1 1 150 LEU O O -5.043 11.729 1.993 1.00 . A A . 177 LEU O 1 1 8 22196 1 1 151 THR C C -3.154 13.558 3.205 1.00 . A A . 178 THR C 1 1 8 22197 1 1 151 THR CA C -2.450 12.346 2.595 1.00 . A A . 178 THR CA 1 1 8 22198 1 1 151 THR CB C -0.918 12.549 2.593 1.00 . A A . 178 THR CB 1 1 8 22199 1 1 151 THR CG2 C -0.236 11.419 1.860 1.00 . A A . 178 THR CG2 1 1 8 22200 1 1 151 THR H H -2.369 12.176 0.484 1.00 . A A . 178 THR H 1 1 8 22201 1 1 151 THR HA H -2.676 11.476 3.198 1.00 . A A . 178 THR HA 1 1 8 22202 1 1 151 THR HB H -0.569 12.539 3.604 1.00 . A A . 178 THR HB 1 1 8 22203 1 1 151 THR HG1 H -1.026 13.877 1.130 1.00 . A A . 178 THR HG1 1 1 8 22204 1 1 151 THR HG21 H -0.598 11.392 0.856 1.00 . A A . 178 THR HG21 1 1 8 22205 1 1 151 THR HG22 H -0.456 10.483 2.350 1.00 . A A . 178 THR HG22 1 1 8 22206 1 1 151 THR HG23 H 0.832 11.582 1.855 1.00 . A A . 178 THR HG23 1 1 8 22207 1 1 151 THR N N -2.967 12.098 1.259 1.00 . A A . 178 THR N 1 1 8 22208 1 1 151 THR O O -3.416 13.606 4.409 1.00 . A A . 178 THR O 1 1 8 22209 1 1 151 THR OG1 O -0.567 13.793 1.976 1.00 . A A . 178 THR OG1 1 1 8 22210 1 1 152 LYS C C -5.586 15.371 3.273 1.00 . A A . 179 LYS C 1 1 8 22211 1 1 152 LYS CA C -4.190 15.723 2.775 1.00 . A A . 179 LYS CA 1 1 8 22212 1 1 152 LYS CB C -4.296 16.719 1.616 1.00 . A A . 179 LYS CB 1 1 8 22213 1 1 152 LYS CD C -2.013 17.659 2.093 1.00 . A A . 179 LYS CD 1 1 8 22214 1 1 152 LYS CE C -0.676 18.075 1.500 1.00 . A A . 179 LYS CE 1 1 8 22215 1 1 152 LYS CG C -2.957 17.134 1.029 1.00 . A A . 179 LYS CG 1 1 8 22216 1 1 152 LYS H H -3.275 14.408 1.397 1.00 . A A . 179 LYS H 1 1 8 22217 1 1 152 LYS HA H -3.630 16.172 3.581 1.00 . A A . 179 LYS HA 1 1 8 22218 1 1 152 LYS HB2 H -4.878 16.264 0.827 1.00 . A A . 179 LYS HB2 1 1 8 22219 1 1 152 LYS HB3 H -4.804 17.606 1.962 1.00 . A A . 179 LYS HB3 1 1 8 22220 1 1 152 LYS HD2 H -2.466 18.513 2.573 1.00 . A A . 179 LYS HD2 1 1 8 22221 1 1 152 LYS HD3 H -1.846 16.880 2.819 1.00 . A A . 179 LYS HD3 1 1 8 22222 1 1 152 LYS HE2 H -0.047 18.447 2.294 1.00 . A A . 179 LYS HE2 1 1 8 22223 1 1 152 LYS HE3 H -0.213 17.209 1.052 1.00 . A A . 179 LYS HE3 1 1 8 22224 1 1 152 LYS HG2 H -2.503 16.277 0.554 1.00 . A A . 179 LYS HG2 1 1 8 22225 1 1 152 LYS HG3 H -3.123 17.907 0.293 1.00 . A A . 179 LYS HG3 1 1 8 22226 1 1 152 LYS HZ1 H -1.361 18.769 -0.352 1.00 . A A . 179 LYS HZ1 1 1 8 22227 1 1 152 LYS HZ2 H 0.115 19.448 0.138 1.00 . A A . 179 LYS HZ2 1 1 8 22228 1 1 152 LYS HZ3 H -1.335 19.954 0.862 1.00 . A A . 179 LYS HZ3 1 1 8 22229 1 1 152 LYS N N -3.491 14.521 2.349 1.00 . A A . 179 LYS N 1 1 8 22230 1 1 152 LYS NZ N -0.825 19.134 0.467 1.00 . A A . 179 LYS NZ 1 1 8 22231 1 1 152 LYS O O -5.976 15.743 4.380 1.00 . A A . 179 LYS O 1 1 8 22232 1 1 153 THR C C -7.803 13.320 3.931 1.00 . A A . 180 THR C 1 1 8 22233 1 1 153 THR CA C -7.699 14.283 2.748 1.00 . A A . 180 THR CA 1 1 8 22234 1 1 153 THR CB C -8.363 13.654 1.507 1.00 . A A . 180 THR CB 1 1 8 22235 1 1 153 THR CG2 C -8.291 14.601 0.319 1.00 . A A . 180 THR CG2 1 1 8 22236 1 1 153 THR H H -5.913 14.291 1.623 1.00 . A A . 180 THR H 1 1 8 22237 1 1 153 THR HA H -8.226 15.195 2.988 1.00 . A A . 180 THR HA 1 1 8 22238 1 1 153 THR HB H -9.401 13.454 1.729 1.00 . A A . 180 THR HB 1 1 8 22239 1 1 153 THR HG1 H -7.950 11.745 1.807 1.00 . A A . 180 THR HG1 1 1 8 22240 1 1 153 THR HG21 H -8.325 14.031 -0.597 1.00 . A A . 180 THR HG21 1 1 8 22241 1 1 153 THR HG22 H -7.367 15.160 0.361 1.00 . A A . 180 THR HG22 1 1 8 22242 1 1 153 THR HG23 H -9.127 15.284 0.351 1.00 . A A . 180 THR HG23 1 1 8 22243 1 1 153 THR N N -6.316 14.624 2.457 1.00 . A A . 180 THR N 1 1 8 22244 1 1 153 THR O O -8.771 13.355 4.693 1.00 . A A . 180 THR O 1 1 8 22245 1 1 153 THR OG1 O -7.709 12.428 1.164 1.00 . A A . 180 THR OG1 1 1 8 22246 1 1 154 GLN C C -6.287 12.022 6.467 1.00 . A A . 181 GLN C 1 1 8 22247 1 1 154 GLN CA C -6.777 11.460 5.134 1.00 . A A . 181 GLN CA 1 1 8 22248 1 1 154 GLN CB C -5.911 10.270 4.706 1.00 . A A . 181 GLN CB 1 1 8 22249 1 1 154 GLN CD C -7.381 9.739 2.698 1.00 . A A . 181 GLN CD 1 1 8 22250 1 1 154 GLN CG C -6.674 9.204 3.929 1.00 . A A . 181 GLN CG 1 1 8 22251 1 1 154 GLN H H -6.027 12.529 3.465 1.00 . A A . 181 GLN H 1 1 8 22252 1 1 154 GLN HA H -7.793 11.118 5.262 1.00 . A A . 181 GLN HA 1 1 8 22253 1 1 154 GLN HB2 H -5.108 10.632 4.082 1.00 . A A . 181 GLN HB2 1 1 8 22254 1 1 154 GLN HB3 H -5.491 9.811 5.589 1.00 . A A . 181 GLN HB3 1 1 8 22255 1 1 154 GLN HE21 H -5.856 9.205 1.552 1.00 . A A . 181 GLN HE21 1 1 8 22256 1 1 154 GLN HE22 H -7.182 9.952 0.741 1.00 . A A . 181 GLN HE22 1 1 8 22257 1 1 154 GLN HG2 H -5.974 8.445 3.614 1.00 . A A . 181 GLN HG2 1 1 8 22258 1 1 154 GLN HG3 H -7.405 8.758 4.580 1.00 . A A . 181 GLN HG3 1 1 8 22259 1 1 154 GLN N N -6.789 12.476 4.087 1.00 . A A . 181 GLN N 1 1 8 22260 1 1 154 GLN NE2 N -6.740 9.622 1.549 1.00 . A A . 181 GLN NE2 1 1 8 22261 1 1 154 GLN O O -6.134 11.280 7.438 1.00 . A A . 181 GLN O 1 1 8 22262 1 1 154 GLN OE1 O -8.505 10.231 2.773 1.00 . A A . 181 GLN OE1 1 1 8 22263 1 1 155 ASN C C -4.251 13.601 8.150 1.00 . A A . 182 ASN C 1 1 8 22264 1 1 155 ASN CA C -5.640 14.045 7.710 1.00 . A A . 182 ASN CA 1 1 8 22265 1 1 155 ASN CB C -6.649 13.823 8.847 1.00 . A A . 182 ASN CB 1 1 8 22266 1 1 155 ASN CG C -6.500 14.838 9.963 1.00 . A A . 182 ASN CG 1 1 8 22267 1 1 155 ASN H H -6.128 13.835 5.663 1.00 . A A . 182 ASN H 1 1 8 22268 1 1 155 ASN HA H -5.605 15.098 7.473 1.00 . A A . 182 ASN HA 1 1 8 22269 1 1 155 ASN HB2 H -7.649 13.897 8.452 1.00 . A A . 182 ASN HB2 1 1 8 22270 1 1 155 ASN HB3 H -6.504 12.839 9.265 1.00 . A A . 182 ASN HB3 1 1 8 22271 1 1 155 ASN HD21 H -6.855 13.431 11.324 1.00 . A A . 182 ASN HD21 1 1 8 22272 1 1 155 ASN HD22 H -6.544 15.022 11.933 1.00 . A A . 182 ASN HD22 1 1 8 22273 1 1 155 ASN N N -6.045 13.331 6.495 1.00 . A A . 182 ASN N 1 1 8 22274 1 1 155 ASN ND2 N -6.654 14.389 11.195 1.00 . A A . 182 ASN ND2 1 1 8 22275 1 1 155 ASN O O -3.921 13.602 9.339 1.00 . A A . 182 ASN O 1 1 8 22276 1 1 155 ASN OD1 O -6.228 16.013 9.720 1.00 . A A . 182 ASN OD1 1 1 8 22277 1 1 156 LEU C C -1.096 13.866 7.251 1.00 . A A . 183 LEU C 1 1 8 22278 1 1 156 LEU CA C -2.097 12.745 7.467 1.00 . A A . 183 LEU CA 1 1 8 22279 1 1 156 LEU CB C -1.765 11.527 6.604 1.00 . A A . 183 LEU CB 1 1 8 22280 1 1 156 LEU CD1 C -2.217 9.118 6.075 1.00 . A A . 183 LEU CD1 1 1 8 22281 1 1 156 LEU CD2 C -3.164 10.121 8.149 1.00 . A A . 183 LEU CD2 1 1 8 22282 1 1 156 LEU CG C -2.776 10.379 6.703 1.00 . A A . 183 LEU CG 1 1 8 22283 1 1 156 LEU H H -3.739 13.263 6.250 1.00 . A A . 183 LEU H 1 1 8 22284 1 1 156 LEU HA H -2.069 12.454 8.508 1.00 . A A . 183 LEU HA 1 1 8 22285 1 1 156 LEU HB2 H -1.709 11.845 5.573 1.00 . A A . 183 LEU HB2 1 1 8 22286 1 1 156 LEU HB3 H -0.798 11.152 6.902 1.00 . A A . 183 LEU HB3 1 1 8 22287 1 1 156 LEU HD11 H -2.029 9.290 5.024 1.00 . A A . 183 LEU HD11 1 1 8 22288 1 1 156 LEU HD12 H -2.930 8.314 6.186 1.00 . A A . 183 LEU HD12 1 1 8 22289 1 1 156 LEU HD13 H -1.294 8.850 6.567 1.00 . A A . 183 LEU HD13 1 1 8 22290 1 1 156 LEU HD21 H -2.277 9.937 8.727 1.00 . A A . 183 LEU HD21 1 1 8 22291 1 1 156 LEU HD22 H -3.814 9.260 8.201 1.00 . A A . 183 LEU HD22 1 1 8 22292 1 1 156 LEU HD23 H -3.678 10.985 8.543 1.00 . A A . 183 LEU HD23 1 1 8 22293 1 1 156 LEU HG H -3.670 10.650 6.161 1.00 . A A . 183 LEU HG 1 1 8 22294 1 1 156 LEU N N -3.435 13.218 7.182 1.00 . A A . 183 LEU N 1 1 8 22295 1 1 156 LEU O O -1.097 14.534 6.216 1.00 . A A . 183 LEU O 1 1 8 22296 1 1 157 THR C C 1.801 15.037 7.316 1.00 . A A . 184 THR C 1 1 8 22297 1 1 157 THR CA C 0.634 15.211 8.286 1.00 . A A . 184 THR CA 1 1 8 22298 1 1 157 THR CB C 1.158 15.410 9.721 1.00 . A A . 184 THR CB 1 1 8 22299 1 1 157 THR CG2 C -0.004 15.387 10.706 1.00 . A A . 184 THR CG2 1 1 8 22300 1 1 157 THR H H -0.218 13.409 8.971 1.00 . A A . 184 THR H 1 1 8 22301 1 1 157 THR HA H 0.068 16.087 8.005 1.00 . A A . 184 THR HA 1 1 8 22302 1 1 157 THR HB H 1.655 16.367 9.787 1.00 . A A . 184 THR HB 1 1 8 22303 1 1 157 THR HG1 H 1.653 13.504 9.939 1.00 . A A . 184 THR HG1 1 1 8 22304 1 1 157 THR HG21 H -0.569 14.466 10.576 1.00 . A A . 184 THR HG21 1 1 8 22305 1 1 157 THR HG22 H -0.649 16.235 10.525 1.00 . A A . 184 THR HG22 1 1 8 22306 1 1 157 THR HG23 H 0.379 15.434 11.715 1.00 . A A . 184 THR HG23 1 1 8 22307 1 1 157 THR N N -0.254 14.065 8.244 1.00 . A A . 184 THR N 1 1 8 22308 1 1 157 THR O O 2.112 13.917 6.919 1.00 . A A . 184 THR O 1 1 8 22309 1 1 157 THR OG1 O 2.080 14.365 10.065 1.00 . A A . 184 THR OG1 1 1 8 22310 1 1 158 LYS C C 4.722 15.263 6.580 1.00 . A A . 185 LYS C 1 1 8 22311 1 1 158 LYS CA C 3.573 16.093 6.007 1.00 . A A . 185 LYS CA 1 1 8 22312 1 1 158 LYS CB C 4.056 17.508 5.664 1.00 . A A . 185 LYS CB 1 1 8 22313 1 1 158 LYS CD C 5.033 19.682 6.447 1.00 . A A . 185 LYS CD 1 1 8 22314 1 1 158 LYS CE C 5.550 20.476 7.636 1.00 . A A . 185 LYS CE 1 1 8 22315 1 1 158 LYS CG C 4.549 18.302 6.861 1.00 . A A . 185 LYS CG 1 1 8 22316 1 1 158 LYS H H 2.151 17.014 7.298 1.00 . A A . 185 LYS H 1 1 8 22317 1 1 158 LYS HA H 3.226 15.616 5.103 1.00 . A A . 185 LYS HA 1 1 8 22318 1 1 158 LYS HB2 H 4.864 17.434 4.952 1.00 . A A . 185 LYS HB2 1 1 8 22319 1 1 158 LYS HB3 H 3.240 18.051 5.211 1.00 . A A . 185 LYS HB3 1 1 8 22320 1 1 158 LYS HD2 H 5.830 19.572 5.726 1.00 . A A . 185 LYS HD2 1 1 8 22321 1 1 158 LYS HD3 H 4.211 20.219 5.997 1.00 . A A . 185 LYS HD3 1 1 8 22322 1 1 158 LYS HE2 H 6.364 19.930 8.089 1.00 . A A . 185 LYS HE2 1 1 8 22323 1 1 158 LYS HE3 H 5.911 21.431 7.284 1.00 . A A . 185 LYS HE3 1 1 8 22324 1 1 158 LYS HG2 H 3.740 18.411 7.567 1.00 . A A . 185 LYS HG2 1 1 8 22325 1 1 158 LYS HG3 H 5.365 17.767 7.324 1.00 . A A . 185 LYS HG3 1 1 8 22326 1 1 158 LYS HZ1 H 3.679 21.193 8.229 1.00 . A A . 185 LYS HZ1 1 1 8 22327 1 1 158 LYS HZ2 H 4.870 21.291 9.436 1.00 . A A . 185 LYS HZ2 1 1 8 22328 1 1 158 LYS HZ3 H 4.171 19.793 9.054 1.00 . A A . 185 LYS HZ3 1 1 8 22329 1 1 158 LYS N N 2.446 16.140 6.942 1.00 . A A . 185 LYS N 1 1 8 22330 1 1 158 LYS NZ N 4.495 20.704 8.658 1.00 . A A . 185 LYS NZ 1 1 8 22331 1 1 158 LYS O O 5.530 14.701 5.840 1.00 . A A . 185 LYS O 1 1 8 22332 1 1 159 ASN C C 5.543 12.876 8.251 1.00 . A A . 186 ASN C 1 1 8 22333 1 1 159 ASN CA C 5.747 14.347 8.599 1.00 . A A . 186 ASN CA 1 1 8 22334 1 1 159 ASN CB C 5.616 14.557 10.114 1.00 . A A . 186 ASN CB 1 1 8 22335 1 1 159 ASN CG C 6.294 13.472 10.936 1.00 . A A . 186 ASN CG 1 1 8 22336 1 1 159 ASN H H 4.124 15.693 8.432 1.00 . A A . 186 ASN H 1 1 8 22337 1 1 159 ASN HA H 6.733 14.652 8.283 1.00 . A A . 186 ASN HA 1 1 8 22338 1 1 159 ASN HB2 H 6.062 15.505 10.376 1.00 . A A . 186 ASN HB2 1 1 8 22339 1 1 159 ASN HB3 H 4.567 14.576 10.376 1.00 . A A . 186 ASN HB3 1 1 8 22340 1 1 159 ASN HD21 H 4.574 12.497 11.118 1.00 . A A . 186 ASN HD21 1 1 8 22341 1 1 159 ASN HD22 H 5.935 11.765 11.886 1.00 . A A . 186 ASN HD22 1 1 8 22342 1 1 159 ASN N N 4.768 15.179 7.903 1.00 . A A . 186 ASN N 1 1 8 22343 1 1 159 ASN ND2 N 5.524 12.479 11.356 1.00 . A A . 186 ASN ND2 1 1 8 22344 1 1 159 ASN O O 6.476 12.080 8.286 1.00 . A A . 186 ASN O 1 1 8 22345 1 1 159 ASN OD1 O 7.488 13.540 11.215 1.00 . A A . 186 ASN OD1 1 1 8 22346 1 1 160 ASN C C 4.250 10.766 6.186 1.00 . A A . 187 ASN C 1 1 8 22347 1 1 160 ASN CA C 3.940 11.159 7.624 1.00 . A A . 187 ASN CA 1 1 8 22348 1 1 160 ASN CB C 2.446 10.965 7.899 1.00 . A A . 187 ASN CB 1 1 8 22349 1 1 160 ASN CG C 2.051 11.348 9.316 1.00 . A A . 187 ASN CG 1 1 8 22350 1 1 160 ASN H H 3.643 13.245 7.770 1.00 . A A . 187 ASN H 1 1 8 22351 1 1 160 ASN HA H 4.506 10.525 8.290 1.00 . A A . 187 ASN HA 1 1 8 22352 1 1 160 ASN HB2 H 1.880 11.577 7.213 1.00 . A A . 187 ASN HB2 1 1 8 22353 1 1 160 ASN HB3 H 2.191 9.927 7.742 1.00 . A A . 187 ASN HB3 1 1 8 22354 1 1 160 ASN HD21 H 3.798 10.711 10.022 1.00 . A A . 187 ASN HD21 1 1 8 22355 1 1 160 ASN HD22 H 2.691 11.339 11.203 1.00 . A A . 187 ASN HD22 1 1 8 22356 1 1 160 ASN N N 4.318 12.539 7.885 1.00 . A A . 187 ASN N 1 1 8 22357 1 1 160 ASN ND2 N 2.938 11.114 10.272 1.00 . A A . 187 ASN ND2 1 1 8 22358 1 1 160 ASN O O 4.182 9.594 5.831 1.00 . A A . 187 ASN O 1 1 8 22359 1 1 160 ASN OD1 O 0.951 11.848 9.553 1.00 . A A . 187 ASN OD1 1 1 8 22360 1 1 161 LEU C C 6.216 10.872 3.734 1.00 . A A . 188 LEU C 1 1 8 22361 1 1 161 LEU CA C 4.852 11.517 3.947 1.00 . A A . 188 LEU CA 1 1 8 22362 1 1 161 LEU CB C 4.763 12.827 3.153 1.00 . A A . 188 LEU CB 1 1 8 22363 1 1 161 LEU CD1 C 2.403 13.387 3.853 1.00 . A A . 188 LEU CD1 1 1 8 22364 1 1 161 LEU CD2 C 3.423 14.515 1.877 1.00 . A A . 188 LEU CD2 1 1 8 22365 1 1 161 LEU CG C 3.358 13.228 2.682 1.00 . A A . 188 LEU CG 1 1 8 22366 1 1 161 LEU H H 4.683 12.659 5.722 1.00 . A A . 188 LEU H 1 1 8 22367 1 1 161 LEU HA H 4.093 10.841 3.585 1.00 . A A . 188 LEU HA 1 1 8 22368 1 1 161 LEU HB2 H 5.149 13.622 3.773 1.00 . A A . 188 LEU HB2 1 1 8 22369 1 1 161 LEU HB3 H 5.395 12.735 2.283 1.00 . A A . 188 LEU HB3 1 1 8 22370 1 1 161 LEU HD11 H 2.765 14.163 4.511 1.00 . A A . 188 LEU HD11 1 1 8 22371 1 1 161 LEU HD12 H 2.340 12.455 4.395 1.00 . A A . 188 LEU HD12 1 1 8 22372 1 1 161 LEU HD13 H 1.423 13.656 3.484 1.00 . A A . 188 LEU HD13 1 1 8 22373 1 1 161 LEU HD21 H 2.428 14.799 1.571 1.00 . A A . 188 LEU HD21 1 1 8 22374 1 1 161 LEU HD22 H 4.038 14.361 1.003 1.00 . A A . 188 LEU HD22 1 1 8 22375 1 1 161 LEU HD23 H 3.850 15.299 2.485 1.00 . A A . 188 LEU HD23 1 1 8 22376 1 1 161 LEU HG H 2.969 12.453 2.039 1.00 . A A . 188 LEU HG 1 1 8 22377 1 1 161 LEU N N 4.593 11.752 5.364 1.00 . A A . 188 LEU N 1 1 8 22378 1 1 161 LEU O O 7.254 11.529 3.834 1.00 . A A . 188 LEU O 1 1 8 22379 1 1 162 LEU C C 7.594 8.747 1.635 1.00 . A A . 189 LEU C 1 1 8 22380 1 1 162 LEU CA C 7.411 8.843 3.142 1.00 . A A . 189 LEU CA 1 1 8 22381 1 1 162 LEU CB C 7.355 7.441 3.757 1.00 . A A . 189 LEU CB 1 1 8 22382 1 1 162 LEU CD1 C 9.837 7.210 3.816 1.00 . A A . 189 LEU CD1 1 1 8 22383 1 1 162 LEU CD2 C 8.393 5.200 4.137 1.00 . A A . 189 LEU CD2 1 1 8 22384 1 1 162 LEU CG C 8.537 6.535 3.426 1.00 . A A . 189 LEU CG 1 1 8 22385 1 1 162 LEU H H 5.344 9.096 3.480 1.00 . A A . 189 LEU H 1 1 8 22386 1 1 162 LEU HA H 8.248 9.380 3.563 1.00 . A A . 189 LEU HA 1 1 8 22387 1 1 162 LEU HB2 H 7.298 7.546 4.831 1.00 . A A . 189 LEU HB2 1 1 8 22388 1 1 162 LEU HB3 H 6.452 6.958 3.412 1.00 . A A . 189 LEU HB3 1 1 8 22389 1 1 162 LEU HD11 H 9.833 8.222 3.442 1.00 . A A . 189 LEU HD11 1 1 8 22390 1 1 162 LEU HD12 H 10.669 6.670 3.388 1.00 . A A . 189 LEU HD12 1 1 8 22391 1 1 162 LEU HD13 H 9.929 7.224 4.892 1.00 . A A . 189 LEU HD13 1 1 8 22392 1 1 162 LEU HD21 H 7.483 4.716 3.815 1.00 . A A . 189 LEU HD21 1 1 8 22393 1 1 162 LEU HD22 H 8.355 5.363 5.204 1.00 . A A . 189 LEU HD22 1 1 8 22394 1 1 162 LEU HD23 H 9.239 4.573 3.898 1.00 . A A . 189 LEU HD23 1 1 8 22395 1 1 162 LEU HG H 8.559 6.351 2.361 1.00 . A A . 189 LEU HG 1 1 8 22396 1 1 162 LEU N N 6.202 9.579 3.459 1.00 . A A . 189 LEU N 1 1 8 22397 1 1 162 LEU O O 6.675 8.353 0.914 1.00 . A A . 189 LEU O 1 1 8 22398 1 1 163 PHE C C 10.367 8.220 -0.447 1.00 . A A . 190 PHE C 1 1 8 22399 1 1 163 PHE CA C 9.111 9.058 -0.243 1.00 . A A . 190 PHE CA 1 1 8 22400 1 1 163 PHE CB C 9.319 10.471 -0.797 1.00 . A A . 190 PHE CB 1 1 8 22401 1 1 163 PHE CD1 C 6.920 10.881 -1.375 1.00 . A A . 190 PHE CD1 1 1 8 22402 1 1 163 PHE CD2 C 8.069 12.528 -0.090 1.00 . A A . 190 PHE CD2 1 1 8 22403 1 1 163 PHE CE1 C 5.774 11.646 -1.340 1.00 . A A . 190 PHE CE1 1 1 8 22404 1 1 163 PHE CE2 C 6.924 13.299 -0.052 1.00 . A A . 190 PHE CE2 1 1 8 22405 1 1 163 PHE CG C 8.079 11.312 -0.752 1.00 . A A . 190 PHE CG 1 1 8 22406 1 1 163 PHE CZ C 5.776 12.857 -0.676 1.00 . A A . 190 PHE CZ 1 1 8 22407 1 1 163 PHE H H 9.453 9.445 1.802 1.00 . A A . 190 PHE H 1 1 8 22408 1 1 163 PHE HA H 8.287 8.591 -0.763 1.00 . A A . 190 PHE HA 1 1 8 22409 1 1 163 PHE HB2 H 10.081 10.969 -0.217 1.00 . A A . 190 PHE HB2 1 1 8 22410 1 1 163 PHE HB3 H 9.640 10.404 -1.826 1.00 . A A . 190 PHE HB3 1 1 8 22411 1 1 163 PHE HD1 H 6.920 9.932 -1.889 1.00 . A A . 190 PHE HD1 1 1 8 22412 1 1 163 PHE HD2 H 8.969 12.873 0.400 1.00 . A A . 190 PHE HD2 1 1 8 22413 1 1 163 PHE HE1 H 4.876 11.298 -1.830 1.00 . A A . 190 PHE HE1 1 1 8 22414 1 1 163 PHE HE2 H 6.928 14.246 0.468 1.00 . A A . 190 PHE HE2 1 1 8 22415 1 1 163 PHE HZ H 4.879 13.459 -0.649 1.00 . A A . 190 PHE HZ 1 1 8 22416 1 1 163 PHE N N 8.777 9.121 1.172 1.00 . A A . 190 PHE N 1 1 8 22417 1 1 163 PHE O O 11.129 8.002 0.501 1.00 . A A . 190 PHE O 1 1 8 22418 1 1 164 PRO C C 13.069 7.677 -1.790 1.00 . A A . 191 PRO C 1 1 8 22419 1 1 164 PRO CA C 11.769 6.913 -1.988 1.00 . A A . 191 PRO CA 1 1 8 22420 1 1 164 PRO CB C 11.592 6.547 -3.467 1.00 . A A . 191 PRO CB 1 1 8 22421 1 1 164 PRO CD C 9.739 7.921 -2.857 1.00 . A A . 191 PRO CD 1 1 8 22422 1 1 164 PRO CG C 10.155 6.800 -3.764 1.00 . A A . 191 PRO CG 1 1 8 22423 1 1 164 PRO HA H 11.791 6.012 -1.393 1.00 . A A . 191 PRO HA 1 1 8 22424 1 1 164 PRO HB2 H 12.236 7.170 -4.072 1.00 . A A . 191 PRO HB2 1 1 8 22425 1 1 164 PRO HB3 H 11.850 5.509 -3.613 1.00 . A A . 191 PRO HB3 1 1 8 22426 1 1 164 PRO HD2 H 9.929 8.877 -3.325 1.00 . A A . 191 PRO HD2 1 1 8 22427 1 1 164 PRO HD3 H 8.696 7.829 -2.593 1.00 . A A . 191 PRO HD3 1 1 8 22428 1 1 164 PRO HG2 H 10.039 7.091 -4.797 1.00 . A A . 191 PRO HG2 1 1 8 22429 1 1 164 PRO HG3 H 9.574 5.913 -3.555 1.00 . A A . 191 PRO HG3 1 1 8 22430 1 1 164 PRO N N 10.599 7.730 -1.678 1.00 . A A . 191 PRO N 1 1 8 22431 1 1 164 PRO O O 13.255 8.768 -2.336 1.00 . A A . 191 PRO O 1 1 8 22432 1 1 165 ASP C C 16.317 6.849 -1.485 1.00 . A A . 192 ASP C 1 1 8 22433 1 1 165 ASP CA C 15.269 7.683 -0.765 1.00 . A A . 192 ASP CA 1 1 8 22434 1 1 165 ASP CB C 15.579 7.755 0.735 1.00 . A A . 192 ASP CB 1 1 8 22435 1 1 165 ASP CG C 15.705 6.388 1.378 1.00 . A A . 192 ASP CG 1 1 8 22436 1 1 165 ASP H H 13.711 6.276 -0.531 1.00 . A A . 192 ASP H 1 1 8 22437 1 1 165 ASP HA H 15.272 8.682 -1.176 1.00 . A A . 192 ASP HA 1 1 8 22438 1 1 165 ASP HB2 H 16.508 8.284 0.878 1.00 . A A . 192 ASP HB2 1 1 8 22439 1 1 165 ASP HB3 H 14.785 8.292 1.231 1.00 . A A . 192 ASP HB3 1 1 8 22440 1 1 165 ASP N N 13.953 7.109 -0.991 1.00 . A A . 192 ASP N 1 1 8 22441 1 1 165 ASP O O 17.352 7.357 -1.915 1.00 . A A . 192 ASP O 1 1 8 22442 1 1 165 ASP OD1 O 14.891 5.493 1.063 1.00 . A A . 192 ASP OD1 1 1 8 22443 1 1 165 ASP OD2 O 16.617 6.202 2.204 1.00 . A A . 192 ASP OD2 1 1 8 22444 1 1 166 LEU C C 18.223 4.454 -1.935 1.00 . A A . 193 LEU C 1 1 8 22445 1 1 166 LEU CA C 16.788 4.620 -2.425 1.00 . A A . 193 LEU CA 1 1 8 22446 1 1 166 LEU CB C 16.776 5.083 -3.885 1.00 . A A . 193 LEU CB 1 1 8 22447 1 1 166 LEU CD1 C 15.481 5.787 -5.914 1.00 . A A . 193 LEU CD1 1 1 8 22448 1 1 166 LEU CD2 C 14.644 3.910 -4.491 1.00 . A A . 193 LEU CD2 1 1 8 22449 1 1 166 LEU CG C 15.383 5.240 -4.500 1.00 . A A . 193 LEU CG 1 1 8 22450 1 1 166 LEU H H 15.261 5.205 -1.085 1.00 . A A . 193 LEU H 1 1 8 22451 1 1 166 LEU HA H 16.298 3.660 -2.368 1.00 . A A . 193 LEU HA 1 1 8 22452 1 1 166 LEU HB2 H 17.284 6.035 -3.944 1.00 . A A . 193 LEU HB2 1 1 8 22453 1 1 166 LEU HB3 H 17.326 4.364 -4.474 1.00 . A A . 193 LEU HB3 1 1 8 22454 1 1 166 LEU HD11 H 16.060 5.110 -6.523 1.00 . A A . 193 LEU HD11 1 1 8 22455 1 1 166 LEU HD12 H 15.962 6.754 -5.892 1.00 . A A . 193 LEU HD12 1 1 8 22456 1 1 166 LEU HD13 H 14.489 5.888 -6.331 1.00 . A A . 193 LEU HD13 1 1 8 22457 1 1 166 LEU HD21 H 15.190 3.189 -5.082 1.00 . A A . 193 LEU HD21 1 1 8 22458 1 1 166 LEU HD22 H 13.656 4.043 -4.907 1.00 . A A . 193 LEU HD22 1 1 8 22459 1 1 166 LEU HD23 H 14.560 3.551 -3.475 1.00 . A A . 193 LEU HD23 1 1 8 22460 1 1 166 LEU HG H 14.814 5.944 -3.910 1.00 . A A . 193 LEU HG 1 1 8 22461 1 1 166 LEU N N 16.023 5.551 -1.596 1.00 . A A . 193 LEU N 1 1 8 22462 1 1 166 LEU O O 19.096 4.024 -2.688 1.00 . A A . 193 LEU O 1 1 8 22463 1 1 167 THR C C 20.224 3.223 0.057 1.00 . A A . 194 THR C 1 1 8 22464 1 1 167 THR CA C 19.790 4.675 -0.098 1.00 . A A . 194 THR CA 1 1 8 22465 1 1 167 THR CB C 19.846 5.370 1.271 1.00 . A A . 194 THR CB 1 1 8 22466 1 1 167 THR CG2 C 19.693 6.872 1.120 1.00 . A A . 194 THR CG2 1 1 8 22467 1 1 167 THR H H 17.712 5.056 -0.103 1.00 . A A . 194 THR H 1 1 8 22468 1 1 167 THR HA H 20.475 5.178 -0.764 1.00 . A A . 194 THR HA 1 1 8 22469 1 1 167 THR HB H 20.806 5.164 1.724 1.00 . A A . 194 THR HB 1 1 8 22470 1 1 167 THR HG1 H 18.061 5.493 2.141 1.00 . A A . 194 THR HG1 1 1 8 22471 1 1 167 THR HG21 H 19.708 7.332 2.094 1.00 . A A . 194 THR HG21 1 1 8 22472 1 1 167 THR HG22 H 18.755 7.092 0.632 1.00 . A A . 194 THR HG22 1 1 8 22473 1 1 167 THR HG23 H 20.508 7.261 0.525 1.00 . A A . 194 THR HG23 1 1 8 22474 1 1 167 THR N N 18.456 4.763 -0.669 1.00 . A A . 194 THR N 1 1 8 22475 1 1 167 THR O O 21.228 2.795 -0.511 1.00 . A A . 194 THR O 1 1 8 22476 1 1 167 THR OG1 O 18.806 4.861 2.120 1.00 . A A . 194 THR OG1 1 1 8 22477 1 1 168 ASP C C 19.069 0.189 0.004 1.00 . A A . 195 ASP C 1 1 8 22478 1 1 168 ASP CA C 19.736 1.064 1.064 1.00 . A A . 195 ASP CA 1 1 8 22479 1 1 168 ASP CB C 19.259 0.679 2.468 1.00 . A A . 195 ASP CB 1 1 8 22480 1 1 168 ASP CG C 19.874 -0.612 2.966 1.00 . A A . 195 ASP CG 1 1 8 22481 1 1 168 ASP H H 18.641 2.865 1.214 1.00 . A A . 195 ASP H 1 1 8 22482 1 1 168 ASP HA H 20.806 0.931 1.004 1.00 . A A . 195 ASP HA 1 1 8 22483 1 1 168 ASP HB2 H 19.523 1.468 3.158 1.00 . A A . 195 ASP HB2 1 1 8 22484 1 1 168 ASP HB3 H 18.184 0.564 2.457 1.00 . A A . 195 ASP HB3 1 1 8 22485 1 1 168 ASP N N 19.440 2.465 0.809 1.00 . A A . 195 ASP N 1 1 8 22486 1 1 168 ASP O O 18.653 -0.939 0.266 1.00 . A A . 195 ASP O 1 1 8 22487 1 1 168 ASP OD1 O 21.090 -0.622 3.256 1.00 . A A . 195 ASP OD1 1 1 8 22488 1 1 168 ASP OD2 O 19.150 -1.620 3.079 1.00 . A A . 195 ASP OD2 1 1 8 22489 1 1 169 TRP C C 19.431 -0.350 -3.336 1.00 . A A . 196 TRP C 1 1 8 22490 1 1 169 TRP CA C 18.363 0.015 -2.319 1.00 . A A . 196 TRP CA 1 1 8 22491 1 1 169 TRP CB C 17.258 0.847 -2.974 1.00 . A A . 196 TRP CB 1 1 8 22492 1 1 169 TRP CD1 C 14.832 0.097 -2.677 1.00 . A A . 196 TRP CD1 1 1 8 22493 1 1 169 TRP CD2 C 15.621 1.318 -0.976 1.00 . A A . 196 TRP CD2 1 1 8 22494 1 1 169 TRP CE2 C 14.290 0.963 -0.694 1.00 . A A . 196 TRP CE2 1 1 8 22495 1 1 169 TRP CE3 C 16.322 2.087 -0.044 1.00 . A A . 196 TRP CE3 1 1 8 22496 1 1 169 TRP CG C 15.948 0.753 -2.251 1.00 . A A . 196 TRP CG 1 1 8 22497 1 1 169 TRP CH2 C 14.362 2.101 1.369 1.00 . A A . 196 TRP CH2 1 1 8 22498 1 1 169 TRP CZ2 C 13.650 1.352 0.477 1.00 . A A . 196 TRP CZ2 1 1 8 22499 1 1 169 TRP CZ3 C 15.685 2.470 1.118 1.00 . A A . 196 TRP CZ3 1 1 8 22500 1 1 169 TRP H H 19.273 1.655 -1.333 1.00 . A A . 196 TRP H 1 1 8 22501 1 1 169 TRP HA H 17.932 -0.895 -1.932 1.00 . A A . 196 TRP HA 1 1 8 22502 1 1 169 TRP HB2 H 17.556 1.885 -2.992 1.00 . A A . 196 TRP HB2 1 1 8 22503 1 1 169 TRP HB3 H 17.107 0.501 -3.986 1.00 . A A . 196 TRP HB3 1 1 8 22504 1 1 169 TRP HD1 H 14.759 -0.434 -3.614 1.00 . A A . 196 TRP HD1 1 1 8 22505 1 1 169 TRP HE1 H 12.924 -0.166 -1.826 1.00 . A A . 196 TRP HE1 1 1 8 22506 1 1 169 TRP HE3 H 17.346 2.382 -0.222 1.00 . A A . 196 TRP HE3 1 1 8 22507 1 1 169 TRP HH2 H 13.903 2.424 2.293 1.00 . A A . 196 TRP HH2 1 1 8 22508 1 1 169 TRP HZ2 H 12.629 1.075 0.688 1.00 . A A . 196 TRP HZ2 1 1 8 22509 1 1 169 TRP HZ3 H 16.213 3.065 1.849 1.00 . A A . 196 TRP HZ3 1 1 8 22510 1 1 169 TRP N N 18.953 0.736 -1.197 1.00 . A A . 196 TRP N 1 1 8 22511 1 1 169 TRP NE1 N 13.830 0.220 -1.748 1.00 . A A . 196 TRP NE1 1 1 8 22512 1 1 169 TRP O O 19.132 -0.814 -4.437 1.00 . A A . 196 TRP O 1 1 8 22513 1 1 170 LEU C C 22.412 -1.816 -3.350 1.00 . A A . 197 LEU C 1 1 8 22514 1 1 170 LEU CA C 21.802 -0.497 -3.805 1.00 . A A . 197 LEU CA 1 1 8 22515 1 1 170 LEU CB C 22.847 0.622 -3.785 1.00 . A A . 197 LEU CB 1 1 8 22516 1 1 170 LEU CD1 C 23.443 3.025 -4.154 1.00 . A A . 197 LEU CD1 1 1 8 22517 1 1 170 LEU CD2 C 21.786 1.915 -5.661 1.00 . A A . 197 LEU CD2 1 1 8 22518 1 1 170 LEU CG C 22.338 1.990 -4.244 1.00 . A A . 197 LEU CG 1 1 8 22519 1 1 170 LEU H H 20.857 0.208 -2.055 1.00 . A A . 197 LEU H 1 1 8 22520 1 1 170 LEU HA H 21.429 -0.615 -4.812 1.00 . A A . 197 LEU HA 1 1 8 22521 1 1 170 LEU HB2 H 23.222 0.718 -2.777 1.00 . A A . 197 LEU HB2 1 1 8 22522 1 1 170 LEU HB3 H 23.664 0.334 -4.429 1.00 . A A . 197 LEU HB3 1 1 8 22523 1 1 170 LEU HD11 H 23.715 3.165 -3.120 1.00 . A A . 197 LEU HD11 1 1 8 22524 1 1 170 LEU HD12 H 23.098 3.962 -4.566 1.00 . A A . 197 LEU HD12 1 1 8 22525 1 1 170 LEU HD13 H 24.304 2.683 -4.710 1.00 . A A . 197 LEU HD13 1 1 8 22526 1 1 170 LEU HD21 H 20.961 1.216 -5.691 1.00 . A A . 197 LEU HD21 1 1 8 22527 1 1 170 LEU HD22 H 22.564 1.582 -6.333 1.00 . A A . 197 LEU HD22 1 1 8 22528 1 1 170 LEU HD23 H 21.441 2.892 -5.967 1.00 . A A . 197 LEU HD23 1 1 8 22529 1 1 170 LEU HG H 21.542 2.308 -3.589 1.00 . A A . 197 LEU HG 1 1 8 22530 1 1 170 LEU N N 20.681 -0.159 -2.949 1.00 . A A . 197 LEU N 1 1 8 22531 1 1 170 LEU O O 23.624 -2.020 -3.422 1.00 . A A . 197 LEU O 1 1 8 22532 1 1 171 LEU C C 22.434 -4.813 -3.661 1.00 . A A . 198 LEU C 1 1 8 22533 1 1 171 LEU CA C 21.946 -4.033 -2.447 1.00 . A A . 198 LEU CA 1 1 8 22534 1 1 171 LEU CB C 20.760 -4.751 -1.798 1.00 . A A . 198 LEU CB 1 1 8 22535 1 1 171 LEU CD1 C 22.157 -6.040 -0.168 1.00 . A A . 198 LEU CD1 1 1 8 22536 1 1 171 LEU CD2 C 19.806 -6.750 -0.633 1.00 . A A . 198 LEU CD2 1 1 8 22537 1 1 171 LEU CG C 21.065 -6.133 -1.220 1.00 . A A . 198 LEU CG 1 1 8 22538 1 1 171 LEU H H 20.609 -2.434 -2.769 1.00 . A A . 198 LEU H 1 1 8 22539 1 1 171 LEU HA H 22.749 -3.947 -1.729 1.00 . A A . 198 LEU HA 1 1 8 22540 1 1 171 LEU HB2 H 20.383 -4.127 -1.000 1.00 . A A . 198 LEU HB2 1 1 8 22541 1 1 171 LEU HB3 H 19.984 -4.861 -2.541 1.00 . A A . 198 LEU HB3 1 1 8 22542 1 1 171 LEU HD11 H 21.915 -5.254 0.531 1.00 . A A . 198 LEU HD11 1 1 8 22543 1 1 171 LEU HD12 H 23.099 -5.818 -0.646 1.00 . A A . 198 LEU HD12 1 1 8 22544 1 1 171 LEU HD13 H 22.232 -6.980 0.359 1.00 . A A . 198 LEU HD13 1 1 8 22545 1 1 171 LEU HD21 H 19.426 -6.115 0.154 1.00 . A A . 198 LEU HD21 1 1 8 22546 1 1 171 LEU HD22 H 20.036 -7.725 -0.229 1.00 . A A . 198 LEU HD22 1 1 8 22547 1 1 171 LEU HD23 H 19.059 -6.849 -1.408 1.00 . A A . 198 LEU HD23 1 1 8 22548 1 1 171 LEU HG H 21.418 -6.778 -2.011 1.00 . A A . 198 LEU HG 1 1 8 22549 1 1 171 LEU N N 21.548 -2.695 -2.856 1.00 . A A . 198 LEU N 1 1 8 22550 1 1 171 LEU O O 21.645 -5.231 -4.507 1.00 . A A . 198 LEU O 1 1 8 22551 1 1 172 ASP C C 23.926 -7.060 -5.104 1.00 . A A . 199 ASP C 1 1 8 22552 1 1 172 ASP CA C 24.379 -5.612 -4.894 1.00 . A A . 199 ASP CA 1 1 8 22553 1 1 172 ASP CB C 25.904 -5.542 -4.772 1.00 . A A . 199 ASP CB 1 1 8 22554 1 1 172 ASP CG C 26.601 -6.026 -6.024 1.00 . A A . 199 ASP CG 1 1 8 22555 1 1 172 ASP H H 24.307 -4.713 -2.976 1.00 . A A . 199 ASP H 1 1 8 22556 1 1 172 ASP HA H 24.081 -5.040 -5.759 1.00 . A A . 199 ASP HA 1 1 8 22557 1 1 172 ASP HB2 H 26.198 -4.519 -4.592 1.00 . A A . 199 ASP HB2 1 1 8 22558 1 1 172 ASP HB3 H 26.222 -6.156 -3.943 1.00 . A A . 199 ASP HB3 1 1 8 22559 1 1 172 ASP N N 23.744 -4.999 -3.733 1.00 . A A . 199 ASP N 1 1 8 22560 1 1 172 ASP O O 23.436 -7.394 -6.181 1.00 . A A . 199 ASP O 1 1 8 22561 1 1 172 ASP OD1 O 26.657 -5.259 -7.008 1.00 . A A . 199 ASP OD1 1 1 8 22562 1 1 172 ASP OD2 O 27.111 -7.163 -6.029 1.00 . A A . 199 ASP OD2 1 1 8 22563 1 1 173 PRO C C 22.146 -9.518 -4.305 1.00 . A A . 200 PRO C 1 1 8 22564 1 1 173 PRO CA C 23.664 -9.350 -4.240 1.00 . A A . 200 PRO CA 1 1 8 22565 1 1 173 PRO CB C 24.217 -10.015 -2.978 1.00 . A A . 200 PRO CB 1 1 8 22566 1 1 173 PRO CD C 24.641 -7.679 -2.757 1.00 . A A . 200 PRO CD 1 1 8 22567 1 1 173 PRO CG C 24.311 -8.919 -1.977 1.00 . A A . 200 PRO CG 1 1 8 22568 1 1 173 PRO HA H 24.112 -9.802 -5.113 1.00 . A A . 200 PRO HA 1 1 8 22569 1 1 173 PRO HB2 H 23.540 -10.792 -2.652 1.00 . A A . 200 PRO HB2 1 1 8 22570 1 1 173 PRO HB3 H 25.187 -10.440 -3.187 1.00 . A A . 200 PRO HB3 1 1 8 22571 1 1 173 PRO HD2 H 24.176 -6.815 -2.305 1.00 . A A . 200 PRO HD2 1 1 8 22572 1 1 173 PRO HD3 H 25.711 -7.546 -2.817 1.00 . A A . 200 PRO HD3 1 1 8 22573 1 1 173 PRO HG2 H 23.364 -8.802 -1.469 1.00 . A A . 200 PRO HG2 1 1 8 22574 1 1 173 PRO HG3 H 25.095 -9.134 -1.268 1.00 . A A . 200 PRO HG3 1 1 8 22575 1 1 173 PRO N N 24.068 -7.948 -4.095 1.00 . A A . 200 PRO N 1 1 8 22576 1 1 173 PRO O O 21.649 -10.369 -5.043 1.00 . A A . 200 PRO O 1 1 8 22577 1 1 174 LYS C C 19.546 -10.214 -3.084 1.00 . A A . 201 LYS C 1 1 8 22578 1 1 174 LYS CA C 19.967 -8.792 -3.449 1.00 . A A . 201 LYS CA 1 1 8 22579 1 1 174 LYS CB C 19.286 -8.333 -4.744 1.00 . A A . 201 LYS CB 1 1 8 22580 1 1 174 LYS CD C 18.492 -6.393 -6.150 1.00 . A A . 201 LYS CD 1 1 8 22581 1 1 174 LYS CE C 19.539 -6.430 -7.254 1.00 . A A . 201 LYS CE 1 1 8 22582 1 1 174 LYS CG C 19.068 -6.829 -4.811 1.00 . A A . 201 LYS CG 1 1 8 22583 1 1 174 LYS H H 21.884 -7.979 -3.059 1.00 . A A . 201 LYS H 1 1 8 22584 1 1 174 LYS HA H 19.657 -8.136 -2.648 1.00 . A A . 201 LYS HA 1 1 8 22585 1 1 174 LYS HB2 H 19.900 -8.626 -5.584 1.00 . A A . 201 LYS HB2 1 1 8 22586 1 1 174 LYS HB3 H 18.325 -8.820 -4.826 1.00 . A A . 201 LYS HB3 1 1 8 22587 1 1 174 LYS HD2 H 17.683 -7.056 -6.416 1.00 . A A . 201 LYS HD2 1 1 8 22588 1 1 174 LYS HD3 H 18.118 -5.384 -6.058 1.00 . A A . 201 LYS HD3 1 1 8 22589 1 1 174 LYS HE2 H 19.977 -7.418 -7.284 1.00 . A A . 201 LYS HE2 1 1 8 22590 1 1 174 LYS HE3 H 19.057 -6.224 -8.198 1.00 . A A . 201 LYS HE3 1 1 8 22591 1 1 174 LYS HG2 H 18.383 -6.540 -4.029 1.00 . A A . 201 LYS HG2 1 1 8 22592 1 1 174 LYS HG3 H 20.017 -6.333 -4.660 1.00 . A A . 201 LYS HG3 1 1 8 22593 1 1 174 LYS HZ1 H 20.213 -4.471 -6.966 1.00 . A A . 201 LYS HZ1 1 1 8 22594 1 1 174 LYS HZ2 H 21.297 -5.450 -7.825 1.00 . A A . 201 LYS HZ2 1 1 8 22595 1 1 174 LYS HZ3 H 21.131 -5.637 -6.149 1.00 . A A . 201 LYS HZ3 1 1 8 22596 1 1 174 LYS N N 21.424 -8.686 -3.553 1.00 . A A . 201 LYS N 1 1 8 22597 1 1 174 LYS NZ N 20.620 -5.431 -7.033 1.00 . A A . 201 LYS NZ 1 1 8 22598 1 1 174 LYS O O 19.041 -10.967 -3.922 1.00 . A A . 201 LYS O 1 1 8 22599 1 1 175 VAL C C 18.055 -11.925 -0.715 1.00 . A A . 202 VAL C 1 1 8 22600 1 1 175 VAL CA C 19.446 -11.901 -1.343 1.00 . A A . 202 VAL CA 1 1 8 22601 1 1 175 VAL CB C 20.499 -12.400 -0.325 1.00 . A A . 202 VAL CB 1 1 8 22602 1 1 175 VAL CG1 C 20.634 -11.437 0.846 1.00 . A A . 202 VAL CG1 1 1 8 22603 1 1 175 VAL CG2 C 20.155 -13.798 0.167 1.00 . A A . 202 VAL CG2 1 1 8 22604 1 1 175 VAL H H 20.143 -9.917 -1.206 1.00 . A A . 202 VAL H 1 1 8 22605 1 1 175 VAL HA H 19.456 -12.569 -2.190 1.00 . A A . 202 VAL HA 1 1 8 22606 1 1 175 VAL HB H 21.454 -12.449 -0.827 1.00 . A A . 202 VAL HB 1 1 8 22607 1 1 175 VAL HG11 H 20.976 -10.477 0.487 1.00 . A A . 202 VAL HG11 1 1 8 22608 1 1 175 VAL HG12 H 21.350 -11.830 1.554 1.00 . A A . 202 VAL HG12 1 1 8 22609 1 1 175 VAL HG13 H 19.676 -11.321 1.330 1.00 . A A . 202 VAL HG13 1 1 8 22610 1 1 175 VAL HG21 H 20.906 -14.127 0.871 1.00 . A A . 202 VAL HG21 1 1 8 22611 1 1 175 VAL HG22 H 20.127 -14.477 -0.673 1.00 . A A . 202 VAL HG22 1 1 8 22612 1 1 175 VAL HG23 H 19.190 -13.782 0.650 1.00 . A A . 202 VAL HG23 1 1 8 22613 1 1 175 VAL N N 19.767 -10.571 -1.828 1.00 . A A . 202 VAL N 1 1 8 22614 1 1 175 VAL O O 17.707 -11.060 0.090 1.00 . A A . 202 VAL O 1 1 8 22615 1 1 176 CYS C C 15.427 -14.479 -0.895 1.00 . A A . 203 CYS C 1 1 8 22616 1 1 176 CYS CA C 15.927 -13.078 -0.571 1.00 . A A . 203 CYS CA 1 1 8 22617 1 1 176 CYS CB C 14.968 -12.021 -1.128 1.00 . A A . 203 CYS CB 1 1 8 22618 1 1 176 CYS H H 17.574 -13.522 -1.811 1.00 . A A . 203 CYS H 1 1 8 22619 1 1 176 CYS HA H 15.990 -12.970 0.501 1.00 . A A . 203 CYS HA 1 1 8 22620 1 1 176 CYS HB2 H 15.399 -11.042 -0.983 1.00 . A A . 203 CYS HB2 1 1 8 22621 1 1 176 CYS HB3 H 14.829 -12.194 -2.186 1.00 . A A . 203 CYS HB3 1 1 8 22622 1 1 176 CYS N N 17.259 -12.901 -1.116 1.00 . A A . 203 CYS N 1 1 8 22623 1 1 176 CYS O O 15.334 -15.310 0.034 1.00 . A A . 203 CYS O 1 1 8 22624 1 1 176 CYS SG S 13.321 -12.022 -0.344 1.00 . A A . 203 CYS SG 1 1 9 22625 1 1 2 GLY C C -20.827 4.677 5.870 1.00 . A A . 29 GLY C 1 1 9 22626 1 1 2 GLY CA C -21.780 5.761 6.318 1.00 . A A . 29 GLY CA 1 1 9 22627 1 1 2 GLY H H -22.073 7.039 7.940 1.00 . A A . 29 GLY H 1 1 9 22628 1 1 2 GLY HA2 H -22.776 5.350 6.380 1.00 . A A . 29 GLY HA2 1 1 9 22629 1 1 2 GLY HA3 H -21.772 6.562 5.592 1.00 . A A . 29 GLY HA3 1 1 9 22630 1 1 2 GLY N N -21.396 6.305 7.641 1.00 . A A . 29 GLY N 1 1 9 22631 1 1 2 GLY O O -20.375 3.871 6.680 1.00 . A A . 29 GLY O 1 1 9 22632 1 1 3 GLN C C -18.316 4.374 3.547 1.00 . A A . 30 GLN C 1 1 9 22633 1 1 3 GLN CA C -19.571 3.676 4.065 1.00 . A A . 30 GLN CA 1 1 9 22634 1 1 3 GLN CB C -20.224 2.853 2.954 1.00 . A A . 30 GLN CB 1 1 9 22635 1 1 3 GLN CD C -20.227 0.691 1.644 1.00 . A A . 30 GLN CD 1 1 9 22636 1 1 3 GLN CG C -19.620 1.467 2.793 1.00 . A A . 30 GLN CG 1 1 9 22637 1 1 3 GLN H H -20.920 5.304 3.973 1.00 . A A . 30 GLN H 1 1 9 22638 1 1 3 GLN HA H -19.293 3.019 4.875 1.00 . A A . 30 GLN HA 1 1 9 22639 1 1 3 GLN HB2 H -21.275 2.741 3.175 1.00 . A A . 30 GLN HB2 1 1 9 22640 1 1 3 GLN HB3 H -20.114 3.381 2.018 1.00 . A A . 30 GLN HB3 1 1 9 22641 1 1 3 GLN HE21 H -20.452 2.359 0.589 1.00 . A A . 30 GLN HE21 1 1 9 22642 1 1 3 GLN HE22 H -20.981 0.904 -0.185 1.00 . A A . 30 GLN HE22 1 1 9 22643 1 1 3 GLN HG2 H -18.560 1.570 2.616 1.00 . A A . 30 GLN HG2 1 1 9 22644 1 1 3 GLN HG3 H -19.777 0.912 3.706 1.00 . A A . 30 GLN HG3 1 1 9 22645 1 1 3 GLN N N -20.507 4.655 4.586 1.00 . A A . 30 GLN N 1 1 9 22646 1 1 3 GLN NE2 N -20.591 1.387 0.578 1.00 . A A . 30 GLN NE2 1 1 9 22647 1 1 3 GLN O O -17.594 3.847 2.699 1.00 . A A . 30 GLN O 1 1 9 22648 1 1 3 GLN OE1 O -20.352 -0.534 1.708 1.00 . A A . 30 GLN OE1 1 1 9 22649 1 1 4 SER C C -16.124 6.828 4.890 1.00 . A A . 31 SER C 1 1 9 22650 1 1 4 SER CA C -16.893 6.331 3.665 1.00 . A A . 31 SER CA 1 1 9 22651 1 1 4 SER CB C -17.326 7.503 2.778 1.00 . A A . 31 SER CB 1 1 9 22652 1 1 4 SER H H -18.663 5.933 4.747 1.00 . A A . 31 SER H 1 1 9 22653 1 1 4 SER HA H -16.249 5.680 3.093 1.00 . A A . 31 SER HA 1 1 9 22654 1 1 4 SER HB2 H -16.484 8.160 2.616 1.00 . A A . 31 SER HB2 1 1 9 22655 1 1 4 SER HB3 H -17.671 7.122 1.827 1.00 . A A . 31 SER HB3 1 1 9 22656 1 1 4 SER HG H -17.992 8.957 3.926 1.00 . A A . 31 SER HG 1 1 9 22657 1 1 4 SER N N -18.057 5.562 4.067 1.00 . A A . 31 SER N 1 1 9 22658 1 1 4 SER O O -16.178 8.008 5.233 1.00 . A A . 31 SER O 1 1 9 22659 1 1 4 SER OG O -18.377 8.248 3.379 1.00 . A A . 31 SER OG 1 1 9 22660 1 1 5 PRO C C -13.670 7.401 6.577 1.00 . A A . 32 PRO C 1 1 9 22661 1 1 5 PRO CA C -14.644 6.246 6.786 1.00 . A A . 32 PRO CA 1 1 9 22662 1 1 5 PRO CB C -13.882 4.951 7.110 1.00 . A A . 32 PRO CB 1 1 9 22663 1 1 5 PRO CD C -15.218 4.510 5.184 1.00 . A A . 32 PRO CD 1 1 9 22664 1 1 5 PRO CG C -13.933 4.139 5.859 1.00 . A A . 32 PRO CG 1 1 9 22665 1 1 5 PRO HA H -15.312 6.487 7.601 1.00 . A A . 32 PRO HA 1 1 9 22666 1 1 5 PRO HB2 H -12.865 5.189 7.383 1.00 . A A . 32 PRO HB2 1 1 9 22667 1 1 5 PRO HB3 H -14.368 4.441 7.928 1.00 . A A . 32 PRO HB3 1 1 9 22668 1 1 5 PRO HD2 H -15.129 4.404 4.113 1.00 . A A . 32 PRO HD2 1 1 9 22669 1 1 5 PRO HD3 H -16.032 3.909 5.561 1.00 . A A . 32 PRO HD3 1 1 9 22670 1 1 5 PRO HG2 H -13.092 4.386 5.225 1.00 . A A . 32 PRO HG2 1 1 9 22671 1 1 5 PRO HG3 H -13.925 3.087 6.103 1.00 . A A . 32 PRO HG3 1 1 9 22672 1 1 5 PRO N N -15.389 5.921 5.563 1.00 . A A . 32 PRO N 1 1 9 22673 1 1 5 PRO O O -13.765 8.437 7.236 1.00 . A A . 32 PRO O 1 1 9 22674 1 1 6 THR C C -11.619 8.360 3.810 1.00 . A A . 33 THR C 1 1 9 22675 1 1 6 THR CA C -11.772 8.250 5.329 1.00 . A A . 33 THR CA 1 1 9 22676 1 1 6 THR CB C -10.409 7.940 5.990 1.00 . A A . 33 THR CB 1 1 9 22677 1 1 6 THR CG2 C -9.517 9.171 6.012 1.00 . A A . 33 THR CG2 1 1 9 22678 1 1 6 THR H H -12.715 6.373 5.164 1.00 . A A . 33 THR H 1 1 9 22679 1 1 6 THR HA H -12.137 9.190 5.717 1.00 . A A . 33 THR HA 1 1 9 22680 1 1 6 THR HB H -9.915 7.161 5.427 1.00 . A A . 33 THR HB 1 1 9 22681 1 1 6 THR HG1 H -10.474 6.537 7.395 1.00 . A A . 33 THR HG1 1 1 9 22682 1 1 6 THR HG21 H -9.327 9.495 4.999 1.00 . A A . 33 THR HG21 1 1 9 22683 1 1 6 THR HG22 H -8.583 8.932 6.496 1.00 . A A . 33 THR HG22 1 1 9 22684 1 1 6 THR HG23 H -10.012 9.963 6.555 1.00 . A A . 33 THR HG23 1 1 9 22685 1 1 6 THR N N -12.745 7.222 5.647 1.00 . A A . 33 THR N 1 1 9 22686 1 1 6 THR O O -10.515 8.455 3.282 1.00 . A A . 33 THR O 1 1 9 22687 1 1 6 THR OG1 O -10.612 7.495 7.340 1.00 . A A . 33 THR OG1 1 1 9 22688 1 1 7 MET C C -12.424 9.781 1.160 1.00 . A A . 34 MET C 1 1 9 22689 1 1 7 MET CA C -12.767 8.376 1.658 1.00 . A A . 34 MET CA 1 1 9 22690 1 1 7 MET CB C -14.141 7.951 1.142 1.00 . A A . 34 MET CB 1 1 9 22691 1 1 7 MET CE C -13.386 6.698 -2.772 1.00 . A A . 34 MET CE 1 1 9 22692 1 1 7 MET CG C -14.072 7.095 -0.106 1.00 . A A . 34 MET CG 1 1 9 22693 1 1 7 MET H H -13.602 8.260 3.587 1.00 . A A . 34 MET H 1 1 9 22694 1 1 7 MET HA H -12.024 7.684 1.292 1.00 . A A . 34 MET HA 1 1 9 22695 1 1 7 MET HB2 H -14.645 7.388 1.914 1.00 . A A . 34 MET HB2 1 1 9 22696 1 1 7 MET HB3 H -14.720 8.835 0.917 1.00 . A A . 34 MET HB3 1 1 9 22697 1 1 7 MET HE1 H -12.600 6.008 -2.502 1.00 . A A . 34 MET HE1 1 1 9 22698 1 1 7 MET HE2 H -13.171 7.126 -3.741 1.00 . A A . 34 MET HE2 1 1 9 22699 1 1 7 MET HE3 H -14.328 6.171 -2.813 1.00 . A A . 34 MET HE3 1 1 9 22700 1 1 7 MET HG2 H -13.395 6.278 0.091 1.00 . A A . 34 MET HG2 1 1 9 22701 1 1 7 MET HG3 H -15.056 6.704 -0.316 1.00 . A A . 34 MET HG3 1 1 9 22702 1 1 7 MET N N -12.752 8.324 3.112 1.00 . A A . 34 MET N 1 1 9 22703 1 1 7 MET O O -13.100 10.754 1.501 1.00 . A A . 34 MET O 1 1 9 22704 1 1 7 MET SD S -13.485 8.002 -1.552 1.00 . A A . 34 MET SD 1 1 9 22705 1 1 8 PRO C C -11.824 11.860 -1.126 1.00 . A A . 35 PRO C 1 1 9 22706 1 1 8 PRO CA C -10.864 11.173 -0.163 1.00 . A A . 35 PRO CA 1 1 9 22707 1 1 8 PRO CB C -9.587 10.792 -0.906 1.00 . A A . 35 PRO CB 1 1 9 22708 1 1 8 PRO CD C -10.548 8.762 -0.121 1.00 . A A . 35 PRO CD 1 1 9 22709 1 1 8 PRO CG C -9.756 9.359 -1.244 1.00 . A A . 35 PRO CG 1 1 9 22710 1 1 8 PRO HA H -10.619 11.848 0.640 1.00 . A A . 35 PRO HA 1 1 9 22711 1 1 8 PRO HB2 H -9.490 11.400 -1.794 1.00 . A A . 35 PRO HB2 1 1 9 22712 1 1 8 PRO HB3 H -8.734 10.948 -0.263 1.00 . A A . 35 PRO HB3 1 1 9 22713 1 1 8 PRO HD2 H -11.174 7.960 -0.485 1.00 . A A . 35 PRO HD2 1 1 9 22714 1 1 8 PRO HD3 H -9.889 8.407 0.658 1.00 . A A . 35 PRO HD3 1 1 9 22715 1 1 8 PRO HG2 H -10.291 9.260 -2.177 1.00 . A A . 35 PRO HG2 1 1 9 22716 1 1 8 PRO HG3 H -8.790 8.887 -1.311 1.00 . A A . 35 PRO HG3 1 1 9 22717 1 1 8 PRO N N -11.361 9.891 0.352 1.00 . A A . 35 PRO N 1 1 9 22718 1 1 8 PRO O O -12.635 11.215 -1.792 1.00 . A A . 35 PRO O 1 1 9 22719 1 1 9 GLN C C -11.684 14.199 -3.414 1.00 . A A . 36 GLN C 1 1 9 22720 1 1 9 GLN CA C -12.486 13.968 -2.138 1.00 . A A . 36 GLN CA 1 1 9 22721 1 1 9 GLN CB C -12.861 15.311 -1.508 1.00 . A A . 36 GLN CB 1 1 9 22722 1 1 9 GLN CD C -12.036 17.354 -0.269 1.00 . A A . 36 GLN CD 1 1 9 22723 1 1 9 GLN CG C -11.656 16.120 -1.059 1.00 . A A . 36 GLN CG 1 1 9 22724 1 1 9 GLN H H -11.086 13.631 -0.597 1.00 . A A . 36 GLN H 1 1 9 22725 1 1 9 GLN HA H -13.384 13.422 -2.378 1.00 . A A . 36 GLN HA 1 1 9 22726 1 1 9 GLN HB2 H -13.415 15.893 -2.230 1.00 . A A . 36 GLN HB2 1 1 9 22727 1 1 9 GLN HB3 H -13.489 15.129 -0.647 1.00 . A A . 36 GLN HB3 1 1 9 22728 1 1 9 GLN HE21 H -12.001 16.304 1.418 1.00 . A A . 36 GLN HE21 1 1 9 22729 1 1 9 GLN HE22 H -12.410 17.983 1.579 1.00 . A A . 36 GLN HE22 1 1 9 22730 1 1 9 GLN HG2 H -11.032 15.493 -0.442 1.00 . A A . 36 GLN HG2 1 1 9 22731 1 1 9 GLN HG3 H -11.101 16.428 -1.933 1.00 . A A . 36 GLN HG3 1 1 9 22732 1 1 9 GLN N N -11.711 13.176 -1.199 1.00 . A A . 36 GLN N 1 1 9 22733 1 1 9 GLN NE2 N -12.159 17.199 1.038 1.00 . A A . 36 GLN NE2 1 1 9 22734 1 1 9 GLN O O -10.454 14.281 -3.380 1.00 . A A . 36 GLN O 1 1 9 22735 1 1 9 GLN OE1 O -12.215 18.436 -0.826 1.00 . A A . 36 GLN OE1 1 1 9 22736 1 1 10 GLY C C -11.577 13.281 -6.629 1.00 . A A . 37 GLY C 1 1 9 22737 1 1 10 GLY CA C -11.721 14.537 -5.800 1.00 . A A . 37 GLY CA 1 1 9 22738 1 1 10 GLY H H -13.353 14.155 -4.505 1.00 . A A . 37 GLY H 1 1 9 22739 1 1 10 GLY HA2 H -12.301 15.258 -6.356 1.00 . A A . 37 GLY HA2 1 1 9 22740 1 1 10 GLY HA3 H -10.740 14.946 -5.609 1.00 . A A . 37 GLY HA3 1 1 9 22741 1 1 10 GLY N N -12.380 14.284 -4.534 1.00 . A A . 37 GLY N 1 1 9 22742 1 1 10 GLY O O -11.910 13.264 -7.812 1.00 . A A . 37 GLY O 1 1 9 22743 1 1 11 PHE C C -12.272 10.244 -6.795 1.00 . A A . 38 PHE C 1 1 9 22744 1 1 11 PHE CA C -10.931 10.945 -6.678 1.00 . A A . 38 PHE CA 1 1 9 22745 1 1 11 PHE CB C -9.940 10.048 -5.932 1.00 . A A . 38 PHE CB 1 1 9 22746 1 1 11 PHE CD1 C -7.770 10.507 -7.097 1.00 . A A . 38 PHE CD1 1 1 9 22747 1 1 11 PHE CD2 C -7.980 11.129 -4.810 1.00 . A A . 38 PHE CD2 1 1 9 22748 1 1 11 PHE CE1 C -6.479 10.991 -7.113 1.00 . A A . 38 PHE CE1 1 1 9 22749 1 1 11 PHE CE2 C -6.689 11.617 -4.820 1.00 . A A . 38 PHE CE2 1 1 9 22750 1 1 11 PHE CG C -8.535 10.570 -5.945 1.00 . A A . 38 PHE CG 1 1 9 22751 1 1 11 PHE CZ C -5.937 11.548 -5.972 1.00 . A A . 38 PHE CZ 1 1 9 22752 1 1 11 PHE H H -10.819 12.307 -5.066 1.00 . A A . 38 PHE H 1 1 9 22753 1 1 11 PHE HA H -10.551 11.138 -7.671 1.00 . A A . 38 PHE HA 1 1 9 22754 1 1 11 PHE HB2 H -10.251 9.960 -4.903 1.00 . A A . 38 PHE HB2 1 1 9 22755 1 1 11 PHE HB3 H -9.938 9.070 -6.389 1.00 . A A . 38 PHE HB3 1 1 9 22756 1 1 11 PHE HD1 H -8.193 10.072 -7.991 1.00 . A A . 38 PHE HD1 1 1 9 22757 1 1 11 PHE HD2 H -8.565 11.174 -3.906 1.00 . A A . 38 PHE HD2 1 1 9 22758 1 1 11 PHE HE1 H -5.893 10.935 -8.018 1.00 . A A . 38 PHE HE1 1 1 9 22759 1 1 11 PHE HE2 H -6.270 12.051 -3.925 1.00 . A A . 38 PHE HE2 1 1 9 22760 1 1 11 PHE HZ H -4.927 11.929 -5.983 1.00 . A A . 38 PHE HZ 1 1 9 22761 1 1 11 PHE N N -11.083 12.224 -6.003 1.00 . A A . 38 PHE N 1 1 9 22762 1 1 11 PHE O O -13.210 10.542 -6.052 1.00 . A A . 38 PHE O 1 1 9 22763 1 1 12 SER C C -13.313 7.087 -7.933 1.00 . A A . 39 SER C 1 1 9 22764 1 1 12 SER CA C -13.583 8.582 -7.961 1.00 . A A . 39 SER CA 1 1 9 22765 1 1 12 SER CB C -14.187 8.985 -9.305 1.00 . A A . 39 SER CB 1 1 9 22766 1 1 12 SER H H -11.568 9.115 -8.277 1.00 . A A . 39 SER H 1 1 9 22767 1 1 12 SER HA H -14.278 8.828 -7.172 1.00 . A A . 39 SER HA 1 1 9 22768 1 1 12 SER HB2 H -13.494 8.746 -10.097 1.00 . A A . 39 SER HB2 1 1 9 22769 1 1 12 SER HB3 H -15.111 8.447 -9.460 1.00 . A A . 39 SER HB3 1 1 9 22770 1 1 12 SER HG H -14.947 10.628 -8.542 1.00 . A A . 39 SER HG 1 1 9 22771 1 1 12 SER N N -12.358 9.317 -7.728 1.00 . A A . 39 SER N 1 1 9 22772 1 1 12 SER O O -12.329 6.615 -8.509 1.00 . A A . 39 SER O 1 1 9 22773 1 1 12 SER OG O -14.458 10.378 -9.342 1.00 . A A . 39 SER OG 1 1 9 22774 1 1 13 GLN C C -14.053 4.311 -8.561 1.00 . A A . 40 GLN C 1 1 9 22775 1 1 13 GLN CA C -14.082 4.906 -7.164 1.00 . A A . 40 GLN CA 1 1 9 22776 1 1 13 GLN CB C -15.262 4.326 -6.384 1.00 . A A . 40 GLN CB 1 1 9 22777 1 1 13 GLN CD C -16.477 4.172 -4.179 1.00 . A A . 40 GLN CD 1 1 9 22778 1 1 13 GLN CG C -15.393 4.870 -4.973 1.00 . A A . 40 GLN CG 1 1 9 22779 1 1 13 GLN H H -14.904 6.813 -6.757 1.00 . A A . 40 GLN H 1 1 9 22780 1 1 13 GLN HA H -13.163 4.657 -6.655 1.00 . A A . 40 GLN HA 1 1 9 22781 1 1 13 GLN HB2 H -16.174 4.551 -6.916 1.00 . A A . 40 GLN HB2 1 1 9 22782 1 1 13 GLN HB3 H -15.147 3.253 -6.323 1.00 . A A . 40 GLN HB3 1 1 9 22783 1 1 13 GLN HE21 H -16.847 5.843 -3.167 1.00 . A A . 40 GLN HE21 1 1 9 22784 1 1 13 GLN HE22 H -17.813 4.468 -2.742 1.00 . A A . 40 GLN HE22 1 1 9 22785 1 1 13 GLN HG2 H -14.451 4.740 -4.461 1.00 . A A . 40 GLN HG2 1 1 9 22786 1 1 13 GLN HG3 H -15.629 5.923 -5.029 1.00 . A A . 40 GLN HG3 1 1 9 22787 1 1 13 GLN N N -14.180 6.357 -7.239 1.00 . A A . 40 GLN N 1 1 9 22788 1 1 13 GLN NE2 N -17.109 4.898 -3.273 1.00 . A A . 40 GLN NE2 1 1 9 22789 1 1 13 GLN O O -14.988 4.499 -9.341 1.00 . A A . 40 GLN O 1 1 9 22790 1 1 13 GLN OE1 O -16.755 2.992 -4.389 1.00 . A A . 40 GLN OE1 1 1 9 22791 1 1 14 MET C C -13.929 2.115 -10.557 1.00 . A A . 41 MET C 1 1 9 22792 1 1 14 MET CA C -12.771 3.032 -10.188 1.00 . A A . 41 MET CA 1 1 9 22793 1 1 14 MET CB C -11.446 2.270 -10.232 1.00 . A A . 41 MET CB 1 1 9 22794 1 1 14 MET CE C -8.970 1.252 -8.480 1.00 . A A . 41 MET CE 1 1 9 22795 1 1 14 MET CG C -10.236 3.169 -10.030 1.00 . A A . 41 MET CG 1 1 9 22796 1 1 14 MET H H -12.278 3.489 -8.187 1.00 . A A . 41 MET H 1 1 9 22797 1 1 14 MET HA H -12.732 3.842 -10.902 1.00 . A A . 41 MET HA 1 1 9 22798 1 1 14 MET HB2 H -11.447 1.521 -9.455 1.00 . A A . 41 MET HB2 1 1 9 22799 1 1 14 MET HB3 H -11.352 1.785 -11.192 1.00 . A A . 41 MET HB3 1 1 9 22800 1 1 14 MET HE1 H -9.383 0.299 -8.776 1.00 . A A . 41 MET HE1 1 1 9 22801 1 1 14 MET HE2 H -9.662 1.755 -7.823 1.00 . A A . 41 MET HE2 1 1 9 22802 1 1 14 MET HE3 H -8.035 1.092 -7.963 1.00 . A A . 41 MET HE3 1 1 9 22803 1 1 14 MET HG2 H -10.178 3.858 -10.859 1.00 . A A . 41 MET HG2 1 1 9 22804 1 1 14 MET HG3 H -10.370 3.725 -9.115 1.00 . A A . 41 MET HG3 1 1 9 22805 1 1 14 MET N N -12.968 3.615 -8.870 1.00 . A A . 41 MET N 1 1 9 22806 1 1 14 MET O O -14.222 1.148 -9.853 1.00 . A A . 41 MET O 1 1 9 22807 1 1 14 MET SD S -8.682 2.261 -9.933 1.00 . A A . 41 MET SD 1 1 9 22808 1 1 15 THR C C -15.291 0.305 -12.632 1.00 . A A . 42 THR C 1 1 9 22809 1 1 15 THR CA C -15.733 1.680 -12.129 1.00 . A A . 42 THR CA 1 1 9 22810 1 1 15 THR CB C -16.485 2.438 -13.250 1.00 . A A . 42 THR CB 1 1 9 22811 1 1 15 THR CG2 C -15.577 2.688 -14.444 1.00 . A A . 42 THR CG2 1 1 9 22812 1 1 15 THR H H -14.318 3.251 -12.155 1.00 . A A . 42 THR H 1 1 9 22813 1 1 15 THR HA H -16.411 1.546 -11.302 1.00 . A A . 42 THR HA 1 1 9 22814 1 1 15 THR HB H -16.806 3.393 -12.860 1.00 . A A . 42 THR HB 1 1 9 22815 1 1 15 THR HG1 H -18.321 2.316 -13.973 1.00 . A A . 42 THR HG1 1 1 9 22816 1 1 15 THR HG21 H -15.117 1.758 -14.743 1.00 . A A . 42 THR HG21 1 1 9 22817 1 1 15 THR HG22 H -14.811 3.398 -14.172 1.00 . A A . 42 THR HG22 1 1 9 22818 1 1 15 THR HG23 H -16.160 3.082 -15.264 1.00 . A A . 42 THR HG23 1 1 9 22819 1 1 15 THR N N -14.595 2.448 -11.653 1.00 . A A . 42 THR N 1 1 9 22820 1 1 15 THR O O -16.093 -0.628 -12.707 1.00 . A A . 42 THR O 1 1 9 22821 1 1 15 THR OG1 O -17.639 1.700 -13.673 1.00 . A A . 42 THR OG1 1 1 9 22822 1 1 16 SER C C -12.114 -1.372 -12.840 1.00 . A A . 43 SER C 1 1 9 22823 1 1 16 SER CA C -13.481 -1.076 -13.454 1.00 . A A . 43 SER CA 1 1 9 22824 1 1 16 SER CB C -13.392 -1.038 -14.981 1.00 . A A . 43 SER CB 1 1 9 22825 1 1 16 SER H H -13.414 0.954 -12.868 1.00 . A A . 43 SER H 1 1 9 22826 1 1 16 SER HA H -14.166 -1.860 -13.166 1.00 . A A . 43 SER HA 1 1 9 22827 1 1 16 SER HB2 H -12.872 -1.918 -15.332 1.00 . A A . 43 SER HB2 1 1 9 22828 1 1 16 SER HB3 H -14.389 -1.022 -15.396 1.00 . A A . 43 SER HB3 1 1 9 22829 1 1 16 SER HG H -12.593 0.740 -14.694 1.00 . A A . 43 SER HG 1 1 9 22830 1 1 16 SER N N -14.013 0.180 -12.962 1.00 . A A . 43 SER N 1 1 9 22831 1 1 16 SER O O -11.232 -0.507 -12.805 1.00 . A A . 43 SER O 1 1 9 22832 1 1 16 SER OG O -12.691 0.114 -15.430 1.00 . A A . 43 SER OG 1 1 9 22833 1 1 17 PHE C C -10.271 -4.364 -12.338 1.00 . A A . 44 PHE C 1 1 9 22834 1 1 17 PHE CA C -10.694 -3.016 -11.756 1.00 . A A . 44 PHE CA 1 1 9 22835 1 1 17 PHE CB C -10.835 -3.108 -10.233 1.00 . A A . 44 PHE CB 1 1 9 22836 1 1 17 PHE CD1 C -8.642 -2.468 -9.191 1.00 . A A . 44 PHE CD1 1 1 9 22837 1 1 17 PHE CD2 C -9.274 -4.766 -9.182 1.00 . A A . 44 PHE CD2 1 1 9 22838 1 1 17 PHE CE1 C -7.470 -2.784 -8.539 1.00 . A A . 44 PHE CE1 1 1 9 22839 1 1 17 PHE CE2 C -8.104 -5.088 -8.530 1.00 . A A . 44 PHE CE2 1 1 9 22840 1 1 17 PHE CG C -9.559 -3.455 -9.522 1.00 . A A . 44 PHE CG 1 1 9 22841 1 1 17 PHE CZ C -7.200 -4.095 -8.208 1.00 . A A . 44 PHE CZ 1 1 9 22842 1 1 17 PHE H H -12.704 -3.223 -12.372 1.00 . A A . 44 PHE H 1 1 9 22843 1 1 17 PHE HA H -9.942 -2.279 -11.998 1.00 . A A . 44 PHE HA 1 1 9 22844 1 1 17 PHE HB2 H -11.174 -2.157 -9.853 1.00 . A A . 44 PHE HB2 1 1 9 22845 1 1 17 PHE HB3 H -11.566 -3.866 -9.992 1.00 . A A . 44 PHE HB3 1 1 9 22846 1 1 17 PHE HD1 H -8.851 -1.441 -9.449 1.00 . A A . 44 PHE HD1 1 1 9 22847 1 1 17 PHE HD2 H -9.981 -5.544 -9.435 1.00 . A A . 44 PHE HD2 1 1 9 22848 1 1 17 PHE HE1 H -6.766 -2.008 -8.288 1.00 . A A . 44 PHE HE1 1 1 9 22849 1 1 17 PHE HE2 H -7.893 -6.115 -8.271 1.00 . A A . 44 PHE HE2 1 1 9 22850 1 1 17 PHE HZ H -6.282 -4.345 -7.696 1.00 . A A . 44 PHE HZ 1 1 9 22851 1 1 17 PHE N N -11.950 -2.589 -12.346 1.00 . A A . 44 PHE N 1 1 9 22852 1 1 17 PHE O O -10.982 -5.363 -12.203 1.00 . A A . 44 PHE O 1 1 9 22853 1 1 18 GLN C C -7.505 -6.178 -12.721 1.00 . A A . 45 GLN C 1 1 9 22854 1 1 18 GLN CA C -8.604 -5.595 -13.604 1.00 . A A . 45 GLN CA 1 1 9 22855 1 1 18 GLN CB C -8.051 -5.301 -15.003 1.00 . A A . 45 GLN CB 1 1 9 22856 1 1 18 GLN CD C -8.460 -4.261 -17.278 1.00 . A A . 45 GLN CD 1 1 9 22857 1 1 18 GLN CG C -8.971 -4.447 -15.862 1.00 . A A . 45 GLN CG 1 1 9 22858 1 1 18 GLN H H -8.593 -3.551 -13.059 1.00 . A A . 45 GLN H 1 1 9 22859 1 1 18 GLN HA H -9.412 -6.308 -13.681 1.00 . A A . 45 GLN HA 1 1 9 22860 1 1 18 GLN HB2 H -7.108 -4.785 -14.903 1.00 . A A . 45 GLN HB2 1 1 9 22861 1 1 18 GLN HB3 H -7.884 -6.238 -15.514 1.00 . A A . 45 GLN HB3 1 1 9 22862 1 1 18 GLN HE21 H -9.320 -2.473 -17.365 1.00 . A A . 45 GLN HE21 1 1 9 22863 1 1 18 GLN HE22 H -8.460 -2.968 -18.787 1.00 . A A . 45 GLN HE22 1 1 9 22864 1 1 18 GLN HG2 H -9.943 -4.912 -15.904 1.00 . A A . 45 GLN HG2 1 1 9 22865 1 1 18 GLN HG3 H -9.057 -3.474 -15.404 1.00 . A A . 45 GLN HG3 1 1 9 22866 1 1 18 GLN N N -9.123 -4.382 -12.995 1.00 . A A . 45 GLN N 1 1 9 22867 1 1 18 GLN NE2 N -8.777 -3.122 -17.869 1.00 . A A . 45 GLN NE2 1 1 9 22868 1 1 18 GLN O O -6.350 -5.753 -12.789 1.00 . A A . 45 GLN O 1 1 9 22869 1 1 18 GLN OE1 O -7.787 -5.128 -17.833 1.00 . A A . 45 GLN OE1 1 1 9 22870 1 1 19 SER C C -5.740 -8.357 -11.595 1.00 . A A . 46 SER C 1 1 9 22871 1 1 19 SER CA C -6.959 -7.727 -10.920 1.00 . A A . 46 SER CA 1 1 9 22872 1 1 19 SER CB C -7.699 -8.777 -10.091 1.00 . A A . 46 SER CB 1 1 9 22873 1 1 19 SER H H -8.791 -7.491 -11.941 1.00 . A A . 46 SER H 1 1 9 22874 1 1 19 SER HA H -6.628 -6.932 -10.265 1.00 . A A . 46 SER HA 1 1 9 22875 1 1 19 SER HB2 H -7.829 -9.672 -10.681 1.00 . A A . 46 SER HB2 1 1 9 22876 1 1 19 SER HB3 H -7.123 -9.007 -9.206 1.00 . A A . 46 SER HB3 1 1 9 22877 1 1 19 SER HG H -9.124 -8.504 -8.761 1.00 . A A . 46 SER HG 1 1 9 22878 1 1 19 SER N N -7.872 -7.150 -11.897 1.00 . A A . 46 SER N 1 1 9 22879 1 1 19 SER O O -4.617 -8.241 -11.103 1.00 . A A . 46 SER O 1 1 9 22880 1 1 19 SER OG O -8.975 -8.299 -9.696 1.00 . A A . 46 SER OG 1 1 9 22881 1 1 20 ASN C C -3.878 -8.645 -13.993 1.00 . A A . 47 ASN C 1 1 9 22882 1 1 20 ASN CA C -4.881 -9.670 -13.467 1.00 . A A . 47 ASN CA 1 1 9 22883 1 1 20 ASN CB C -5.434 -10.513 -14.627 1.00 . A A . 47 ASN CB 1 1 9 22884 1 1 20 ASN CG C -5.947 -9.675 -15.787 1.00 . A A . 47 ASN CG 1 1 9 22885 1 1 20 ASN H H -6.881 -9.054 -13.089 1.00 . A A . 47 ASN H 1 1 9 22886 1 1 20 ASN HA H -4.372 -10.323 -12.774 1.00 . A A . 47 ASN HA 1 1 9 22887 1 1 20 ASN HB2 H -4.651 -11.157 -14.997 1.00 . A A . 47 ASN HB2 1 1 9 22888 1 1 20 ASN HB3 H -6.249 -11.122 -14.261 1.00 . A A . 47 ASN HB3 1 1 9 22889 1 1 20 ASN HD21 H -7.765 -9.599 -14.975 1.00 . A A . 47 ASN HD21 1 1 9 22890 1 1 20 ASN HD22 H -7.576 -8.770 -16.490 1.00 . A A . 47 ASN HD22 1 1 9 22891 1 1 20 ASN N N -5.963 -9.008 -12.737 1.00 . A A . 47 ASN N 1 1 9 22892 1 1 20 ASN ND2 N -7.221 -9.311 -15.746 1.00 . A A . 47 ASN ND2 1 1 9 22893 1 1 20 ASN O O -2.712 -8.960 -14.225 1.00 . A A . 47 ASN O 1 1 9 22894 1 1 20 ASN OD1 O -5.204 -9.358 -16.717 1.00 . A A . 47 ASN OD1 1 1 9 22895 1 1 21 LYS C C -2.770 -5.682 -13.470 1.00 . A A . 48 LYS C 1 1 9 22896 1 1 21 LYS CA C -3.492 -6.336 -14.638 1.00 . A A . 48 LYS CA 1 1 9 22897 1 1 21 LYS CB C -4.344 -5.299 -15.355 1.00 . A A . 48 LYS CB 1 1 9 22898 1 1 21 LYS CD C -4.193 -6.112 -17.711 1.00 . A A . 48 LYS CD 1 1 9 22899 1 1 21 LYS CE C -3.704 -4.801 -18.299 1.00 . A A . 48 LYS CE 1 1 9 22900 1 1 21 LYS CG C -5.105 -5.865 -16.531 1.00 . A A . 48 LYS CG 1 1 9 22901 1 1 21 LYS H H -5.289 -7.242 -14.014 1.00 . A A . 48 LYS H 1 1 9 22902 1 1 21 LYS HA H -2.766 -6.740 -15.327 1.00 . A A . 48 LYS HA 1 1 9 22903 1 1 21 LYS HB2 H -5.056 -4.886 -14.655 1.00 . A A . 48 LYS HB2 1 1 9 22904 1 1 21 LYS HB3 H -3.705 -4.510 -15.715 1.00 . A A . 48 LYS HB3 1 1 9 22905 1 1 21 LYS HD2 H -3.343 -6.691 -17.384 1.00 . A A . 48 LYS HD2 1 1 9 22906 1 1 21 LYS HD3 H -4.738 -6.659 -18.462 1.00 . A A . 48 LYS HD3 1 1 9 22907 1 1 21 LYS HE2 H -4.562 -4.226 -18.622 1.00 . A A . 48 LYS HE2 1 1 9 22908 1 1 21 LYS HE3 H -3.175 -4.254 -17.532 1.00 . A A . 48 LYS HE3 1 1 9 22909 1 1 21 LYS HG2 H -5.554 -6.799 -16.236 1.00 . A A . 48 LYS HG2 1 1 9 22910 1 1 21 LYS HG3 H -5.875 -5.167 -16.820 1.00 . A A . 48 LYS HG3 1 1 9 22911 1 1 21 LYS HZ1 H -3.285 -5.558 -20.201 1.00 . A A . 48 LYS HZ1 1 1 9 22912 1 1 21 LYS HZ2 H -1.955 -5.553 -19.152 1.00 . A A . 48 LYS HZ2 1 1 9 22913 1 1 21 LYS HZ3 H -2.486 -4.102 -19.849 1.00 . A A . 48 LYS HZ3 1 1 9 22914 1 1 21 LYS N N -4.342 -7.420 -14.178 1.00 . A A . 48 LYS N 1 1 9 22915 1 1 21 LYS NZ N -2.795 -5.019 -19.454 1.00 . A A . 48 LYS NZ 1 1 9 22916 1 1 21 LYS O O -1.609 -5.300 -13.580 1.00 . A A . 48 LYS O 1 1 9 22917 1 1 22 PHE C C -1.838 -5.741 -10.517 1.00 . A A . 49 PHE C 1 1 9 22918 1 1 22 PHE CA C -2.931 -4.902 -11.173 1.00 . A A . 49 PHE CA 1 1 9 22919 1 1 22 PHE CB C -4.051 -4.614 -10.171 1.00 . A A . 49 PHE CB 1 1 9 22920 1 1 22 PHE CD1 C -3.431 -2.455 -9.053 1.00 . A A . 49 PHE CD1 1 1 9 22921 1 1 22 PHE CD2 C -3.360 -4.452 -7.760 1.00 . A A . 49 PHE CD2 1 1 9 22922 1 1 22 PHE CE1 C -3.021 -1.726 -7.952 1.00 . A A . 49 PHE CE1 1 1 9 22923 1 1 22 PHE CE2 C -2.951 -3.729 -6.657 1.00 . A A . 49 PHE CE2 1 1 9 22924 1 1 22 PHE CG C -3.604 -3.824 -8.970 1.00 . A A . 49 PHE CG 1 1 9 22925 1 1 22 PHE CZ C -2.782 -2.364 -6.754 1.00 . A A . 49 PHE CZ 1 1 9 22926 1 1 22 PHE H H -4.387 -5.916 -12.324 1.00 . A A . 49 PHE H 1 1 9 22927 1 1 22 PHE HA H -2.501 -3.965 -11.492 1.00 . A A . 49 PHE HA 1 1 9 22928 1 1 22 PHE HB2 H -4.830 -4.052 -10.664 1.00 . A A . 49 PHE HB2 1 1 9 22929 1 1 22 PHE HB3 H -4.458 -5.551 -9.821 1.00 . A A . 49 PHE HB3 1 1 9 22930 1 1 22 PHE HD1 H -3.618 -1.952 -9.990 1.00 . A A . 49 PHE HD1 1 1 9 22931 1 1 22 PHE HD2 H -3.492 -5.521 -7.681 1.00 . A A . 49 PHE HD2 1 1 9 22932 1 1 22 PHE HE1 H -2.890 -0.657 -8.031 1.00 . A A . 49 PHE HE1 1 1 9 22933 1 1 22 PHE HE2 H -2.764 -4.231 -5.721 1.00 . A A . 49 PHE HE2 1 1 9 22934 1 1 22 PHE HZ H -2.463 -1.796 -5.892 1.00 . A A . 49 PHE HZ 1 1 9 22935 1 1 22 PHE N N -3.472 -5.562 -12.353 1.00 . A A . 49 PHE N 1 1 9 22936 1 1 22 PHE O O -0.932 -5.201 -9.887 1.00 . A A . 49 PHE O 1 1 9 22937 1 1 23 GLN C C 0.453 -7.714 -10.610 1.00 . A A . 50 GLN C 1 1 9 22938 1 1 23 GLN CA C -0.946 -7.943 -10.048 1.00 . A A . 50 GLN CA 1 1 9 22939 1 1 23 GLN CB C -1.344 -9.405 -10.226 1.00 . A A . 50 GLN CB 1 1 9 22940 1 1 23 GLN CD C -1.561 -11.370 -11.791 1.00 . A A . 50 GLN CD 1 1 9 22941 1 1 23 GLN CG C -1.323 -9.880 -11.666 1.00 . A A . 50 GLN CG 1 1 9 22942 1 1 23 GLN H H -2.653 -7.445 -11.182 1.00 . A A . 50 GLN H 1 1 9 22943 1 1 23 GLN HA H -0.928 -7.718 -8.992 1.00 . A A . 50 GLN HA 1 1 9 22944 1 1 23 GLN HB2 H -0.663 -10.016 -9.661 1.00 . A A . 50 GLN HB2 1 1 9 22945 1 1 23 GLN HB3 H -2.336 -9.542 -9.836 1.00 . A A . 50 GLN HB3 1 1 9 22946 1 1 23 GLN HE21 H -2.342 -11.121 -13.601 1.00 . A A . 50 GLN HE21 1 1 9 22947 1 1 23 GLN HE22 H -2.279 -12.755 -13.025 1.00 . A A . 50 GLN HE22 1 1 9 22948 1 1 23 GLN HG2 H -2.096 -9.360 -12.213 1.00 . A A . 50 GLN HG2 1 1 9 22949 1 1 23 GLN HG3 H -0.360 -9.645 -12.094 1.00 . A A . 50 GLN HG3 1 1 9 22950 1 1 23 GLN N N -1.920 -7.059 -10.663 1.00 . A A . 50 GLN N 1 1 9 22951 1 1 23 GLN NE2 N -2.117 -11.789 -12.916 1.00 . A A . 50 GLN NE2 1 1 9 22952 1 1 23 GLN O O 0.626 -7.312 -11.765 1.00 . A A . 50 GLN O 1 1 9 22953 1 1 23 GLN OE1 O -1.226 -12.142 -10.890 1.00 . A A . 50 GLN OE1 1 1 9 22954 1 1 24 GLY C C 3.614 -7.155 -9.021 1.00 . A A . 51 GLY C 1 1 9 22955 1 1 24 GLY CA C 2.822 -7.775 -10.152 1.00 . A A . 51 GLY CA 1 1 9 22956 1 1 24 GLY H H 1.223 -8.336 -8.885 1.00 . A A . 51 GLY H 1 1 9 22957 1 1 24 GLY HA2 H 3.264 -8.726 -10.413 1.00 . A A . 51 GLY HA2 1 1 9 22958 1 1 24 GLY HA3 H 2.861 -7.118 -11.008 1.00 . A A . 51 GLY HA3 1 1 9 22959 1 1 24 GLY N N 1.440 -7.985 -9.780 1.00 . A A . 51 GLY N 1 1 9 22960 1 1 24 GLY O O 3.189 -7.212 -7.863 1.00 . A A . 51 GLY O 1 1 9 22961 1 1 25 GLU C C 5.165 -4.439 -8.209 1.00 . A A . 52 GLU C 1 1 9 22962 1 1 25 GLU CA C 5.568 -5.898 -8.338 1.00 . A A . 52 GLU CA 1 1 9 22963 1 1 25 GLU CB C 7.059 -5.976 -8.663 1.00 . A A . 52 GLU CB 1 1 9 22964 1 1 25 GLU CD C 7.458 -8.309 -9.534 1.00 . A A . 52 GLU CD 1 1 9 22965 1 1 25 GLU CG C 7.684 -7.332 -8.405 1.00 . A A . 52 GLU CG 1 1 9 22966 1 1 25 GLU H H 5.075 -6.608 -10.270 1.00 . A A . 52 GLU H 1 1 9 22967 1 1 25 GLU HA H 5.393 -6.388 -7.391 1.00 . A A . 52 GLU HA 1 1 9 22968 1 1 25 GLU HB2 H 7.197 -5.739 -9.704 1.00 . A A . 52 GLU HB2 1 1 9 22969 1 1 25 GLU HB3 H 7.583 -5.244 -8.066 1.00 . A A . 52 GLU HB3 1 1 9 22970 1 1 25 GLU HG2 H 8.741 -7.197 -8.265 1.00 . A A . 52 GLU HG2 1 1 9 22971 1 1 25 GLU HG3 H 7.257 -7.744 -7.504 1.00 . A A . 52 GLU HG3 1 1 9 22972 1 1 25 GLU N N 4.762 -6.577 -9.341 1.00 . A A . 52 GLU N 1 1 9 22973 1 1 25 GLU O O 4.850 -3.778 -9.201 1.00 . A A . 52 GLU O 1 1 9 22974 1 1 25 GLU OE1 O 8.110 -8.154 -10.589 1.00 . A A . 52 GLU OE1 1 1 9 22975 1 1 25 GLU OE2 O 6.648 -9.241 -9.369 1.00 . A A . 52 GLU OE2 1 1 9 22976 1 1 26 TRP C C 5.830 -1.997 -5.651 1.00 . A A . 53 TRP C 1 1 9 22977 1 1 26 TRP CA C 4.869 -2.560 -6.690 1.00 . A A . 53 TRP CA 1 1 9 22978 1 1 26 TRP CB C 3.428 -2.428 -6.182 1.00 . A A . 53 TRP CB 1 1 9 22979 1 1 26 TRP CD1 C 1.673 -3.851 -7.390 1.00 . A A . 53 TRP CD1 1 1 9 22980 1 1 26 TRP CD2 C 1.923 -1.795 -8.246 1.00 . A A . 53 TRP CD2 1 1 9 22981 1 1 26 TRP CE2 C 0.938 -2.474 -8.988 1.00 . A A . 53 TRP CE2 1 1 9 22982 1 1 26 TRP CE3 C 2.245 -0.483 -8.608 1.00 . A A . 53 TRP CE3 1 1 9 22983 1 1 26 TRP CG C 2.381 -2.695 -7.225 1.00 . A A . 53 TRP CG 1 1 9 22984 1 1 26 TRP CH2 C 0.608 -0.606 -10.396 1.00 . A A . 53 TRP CH2 1 1 9 22985 1 1 26 TRP CZ2 C 0.274 -1.890 -10.065 1.00 . A A . 53 TRP CZ2 1 1 9 22986 1 1 26 TRP CZ3 C 1.586 0.098 -9.678 1.00 . A A . 53 TRP CZ3 1 1 9 22987 1 1 26 TRP H H 5.460 -4.539 -6.243 1.00 . A A . 53 TRP H 1 1 9 22988 1 1 26 TRP HA H 4.973 -1.994 -7.605 1.00 . A A . 53 TRP HA 1 1 9 22989 1 1 26 TRP HB2 H 3.277 -3.133 -5.378 1.00 . A A . 53 TRP HB2 1 1 9 22990 1 1 26 TRP HB3 H 3.275 -1.425 -5.802 1.00 . A A . 53 TRP HB3 1 1 9 22991 1 1 26 TRP HD1 H 1.790 -4.728 -6.772 1.00 . A A . 53 TRP HD1 1 1 9 22992 1 1 26 TRP HE1 H 0.184 -4.421 -8.763 1.00 . A A . 53 TRP HE1 1 1 9 22993 1 1 26 TRP HE3 H 2.994 0.077 -8.066 1.00 . A A . 53 TRP HE3 1 1 9 22994 1 1 26 TRP HH2 H 0.116 -0.112 -11.226 1.00 . A A . 53 TRP HH2 1 1 9 22995 1 1 26 TRP HZ2 H -0.481 -2.420 -10.625 1.00 . A A . 53 TRP HZ2 1 1 9 22996 1 1 26 TRP HZ3 H 1.822 1.110 -9.969 1.00 . A A . 53 TRP HZ3 1 1 9 22997 1 1 26 TRP N N 5.197 -3.948 -6.982 1.00 . A A . 53 TRP N 1 1 9 22998 1 1 26 TRP NE1 N 0.805 -3.724 -8.445 1.00 . A A . 53 TRP NE1 1 1 9 22999 1 1 26 TRP O O 6.013 -2.576 -4.577 1.00 . A A . 53 TRP O 1 1 9 23000 1 1 27 PHE C C 6.584 0.882 -4.313 1.00 . A A . 54 PHE C 1 1 9 23001 1 1 27 PHE CA C 7.347 -0.206 -5.052 1.00 . A A . 54 PHE CA 1 1 9 23002 1 1 27 PHE CB C 8.541 0.407 -5.795 1.00 . A A . 54 PHE CB 1 1 9 23003 1 1 27 PHE CD1 C 9.152 -1.112 -7.703 1.00 . A A . 54 PHE CD1 1 1 9 23004 1 1 27 PHE CD2 C 10.588 -1.045 -5.801 1.00 . A A . 54 PHE CD2 1 1 9 23005 1 1 27 PHE CE1 C 9.983 -2.039 -8.302 1.00 . A A . 54 PHE CE1 1 1 9 23006 1 1 27 PHE CE2 C 11.423 -1.973 -6.395 1.00 . A A . 54 PHE CE2 1 1 9 23007 1 1 27 PHE CG C 9.444 -0.605 -6.445 1.00 . A A . 54 PHE CG 1 1 9 23008 1 1 27 PHE CZ C 11.120 -2.470 -7.648 1.00 . A A . 54 PHE CZ 1 1 9 23009 1 1 27 PHE H H 6.308 -0.492 -6.873 1.00 . A A . 54 PHE H 1 1 9 23010 1 1 27 PHE HA H 7.705 -0.932 -4.339 1.00 . A A . 54 PHE HA 1 1 9 23011 1 1 27 PHE HB2 H 8.174 1.067 -6.567 1.00 . A A . 54 PHE HB2 1 1 9 23012 1 1 27 PHE HB3 H 9.134 0.979 -5.095 1.00 . A A . 54 PHE HB3 1 1 9 23013 1 1 27 PHE HD1 H 8.263 -0.777 -8.215 1.00 . A A . 54 PHE HD1 1 1 9 23014 1 1 27 PHE HD2 H 10.827 -0.658 -4.822 1.00 . A A . 54 PHE HD2 1 1 9 23015 1 1 27 PHE HE1 H 9.744 -2.426 -9.282 1.00 . A A . 54 PHE HE1 1 1 9 23016 1 1 27 PHE HE2 H 12.311 -2.309 -5.881 1.00 . A A . 54 PHE HE2 1 1 9 23017 1 1 27 PHE HZ H 11.772 -3.194 -8.114 1.00 . A A . 54 PHE HZ 1 1 9 23018 1 1 27 PHE N N 6.456 -0.882 -5.980 1.00 . A A . 54 PHE N 1 1 9 23019 1 1 27 PHE O O 5.953 1.735 -4.938 1.00 . A A . 54 PHE O 1 1 9 23020 1 1 28 VAL C C 6.782 3.108 -2.109 1.00 . A A . 55 VAL C 1 1 9 23021 1 1 28 VAL CA C 5.928 1.848 -2.197 1.00 . A A . 55 VAL CA 1 1 9 23022 1 1 28 VAL CB C 5.608 1.335 -0.777 1.00 . A A . 55 VAL CB 1 1 9 23023 1 1 28 VAL CG1 C 4.725 2.324 -0.030 1.00 . A A . 55 VAL CG1 1 1 9 23024 1 1 28 VAL CG2 C 4.943 -0.033 -0.835 1.00 . A A . 55 VAL CG2 1 1 9 23025 1 1 28 VAL H H 7.127 0.138 -2.536 1.00 . A A . 55 VAL H 1 1 9 23026 1 1 28 VAL HA H 4.999 2.087 -2.695 1.00 . A A . 55 VAL HA 1 1 9 23027 1 1 28 VAL HB H 6.537 1.235 -0.234 1.00 . A A . 55 VAL HB 1 1 9 23028 1 1 28 VAL HG11 H 3.751 2.360 -0.497 1.00 . A A . 55 VAL HG11 1 1 9 23029 1 1 28 VAL HG12 H 5.176 3.305 -0.064 1.00 . A A . 55 VAL HG12 1 1 9 23030 1 1 28 VAL HG13 H 4.620 2.010 0.997 1.00 . A A . 55 VAL HG13 1 1 9 23031 1 1 28 VAL HG21 H 5.600 -0.732 -1.330 1.00 . A A . 55 VAL HG21 1 1 9 23032 1 1 28 VAL HG22 H 4.016 0.041 -1.386 1.00 . A A . 55 VAL HG22 1 1 9 23033 1 1 28 VAL HG23 H 4.739 -0.377 0.167 1.00 . A A . 55 VAL HG23 1 1 9 23034 1 1 28 VAL N N 6.618 0.846 -2.991 1.00 . A A . 55 VAL N 1 1 9 23035 1 1 28 VAL O O 7.726 3.177 -1.327 1.00 . A A . 55 VAL O 1 1 9 23036 1 1 29 LEU C C 6.588 6.389 -2.109 1.00 . A A . 56 LEU C 1 1 9 23037 1 1 29 LEU CA C 7.211 5.330 -2.999 1.00 . A A . 56 LEU CA 1 1 9 23038 1 1 29 LEU CB C 7.271 5.833 -4.438 1.00 . A A . 56 LEU CB 1 1 9 23039 1 1 29 LEU CD1 C 7.887 5.460 -6.828 1.00 . A A . 56 LEU CD1 1 1 9 23040 1 1 29 LEU CD2 C 9.323 4.521 -5.008 1.00 . A A . 56 LEU CD2 1 1 9 23041 1 1 29 LEU CG C 7.903 4.865 -5.433 1.00 . A A . 56 LEU CG 1 1 9 23042 1 1 29 LEU H H 5.666 3.980 -3.515 1.00 . A A . 56 LEU H 1 1 9 23043 1 1 29 LEU HA H 8.213 5.126 -2.653 1.00 . A A . 56 LEU HA 1 1 9 23044 1 1 29 LEU HB2 H 6.263 6.046 -4.765 1.00 . A A . 56 LEU HB2 1 1 9 23045 1 1 29 LEU HB3 H 7.837 6.752 -4.453 1.00 . A A . 56 LEU HB3 1 1 9 23046 1 1 29 LEU HD11 H 6.866 5.645 -7.128 1.00 . A A . 56 LEU HD11 1 1 9 23047 1 1 29 LEU HD12 H 8.346 4.768 -7.520 1.00 . A A . 56 LEU HD12 1 1 9 23048 1 1 29 LEU HD13 H 8.437 6.389 -6.829 1.00 . A A . 56 LEU HD13 1 1 9 23049 1 1 29 LEU HD21 H 9.304 4.051 -4.036 1.00 . A A . 56 LEU HD21 1 1 9 23050 1 1 29 LEU HD22 H 9.913 5.426 -4.958 1.00 . A A . 56 LEU HD22 1 1 9 23051 1 1 29 LEU HD23 H 9.761 3.845 -5.728 1.00 . A A . 56 LEU HD23 1 1 9 23052 1 1 29 LEU HG H 7.328 3.950 -5.451 1.00 . A A . 56 LEU HG 1 1 9 23053 1 1 29 LEU N N 6.450 4.091 -2.932 1.00 . A A . 56 LEU N 1 1 9 23054 1 1 29 LEU O O 7.236 7.362 -1.729 1.00 . A A . 56 LEU O 1 1 9 23055 1 1 30 GLY C C 4.128 6.388 0.316 1.00 . A A . 57 GLY C 1 1 9 23056 1 1 30 GLY CA C 4.639 7.103 -0.908 1.00 . A A . 57 GLY CA 1 1 9 23057 1 1 30 GLY H H 4.847 5.426 -2.169 1.00 . A A . 57 GLY H 1 1 9 23058 1 1 30 GLY HA2 H 5.322 7.883 -0.602 1.00 . A A . 57 GLY HA2 1 1 9 23059 1 1 30 GLY HA3 H 3.805 7.548 -1.429 1.00 . A A . 57 GLY HA3 1 1 9 23060 1 1 30 GLY N N 5.323 6.198 -1.795 1.00 . A A . 57 GLY N 1 1 9 23061 1 1 30 GLY O O 3.193 5.593 0.231 1.00 . A A . 57 GLY O 1 1 9 23062 1 1 31 LEU C C 3.892 7.074 3.665 1.00 . A A . 58 LEU C 1 1 9 23063 1 1 31 LEU CA C 4.365 6.016 2.683 1.00 . A A . 58 LEU CA 1 1 9 23064 1 1 31 LEU CB C 5.555 5.255 3.262 1.00 . A A . 58 LEU CB 1 1 9 23065 1 1 31 LEU CD1 C 4.319 3.120 3.573 1.00 . A A . 58 LEU CD1 1 1 9 23066 1 1 31 LEU CD2 C 6.475 3.505 4.784 1.00 . A A . 58 LEU CD2 1 1 9 23067 1 1 31 LEU CG C 5.205 4.151 4.249 1.00 . A A . 58 LEU CG 1 1 9 23068 1 1 31 LEU H H 5.512 7.262 1.446 1.00 . A A . 58 LEU H 1 1 9 23069 1 1 31 LEU HA H 3.557 5.329 2.480 1.00 . A A . 58 LEU HA 1 1 9 23070 1 1 31 LEU HB2 H 6.109 4.817 2.444 1.00 . A A . 58 LEU HB2 1 1 9 23071 1 1 31 LEU HB3 H 6.189 5.966 3.765 1.00 . A A . 58 LEU HB3 1 1 9 23072 1 1 31 LEU HD11 H 3.562 3.630 2.993 1.00 . A A . 58 LEU HD11 1 1 9 23073 1 1 31 LEU HD12 H 3.845 2.503 4.323 1.00 . A A . 58 LEU HD12 1 1 9 23074 1 1 31 LEU HD13 H 4.917 2.500 2.921 1.00 . A A . 58 LEU HD13 1 1 9 23075 1 1 31 LEU HD21 H 7.093 4.259 5.252 1.00 . A A . 58 LEU HD21 1 1 9 23076 1 1 31 LEU HD22 H 7.018 3.050 3.969 1.00 . A A . 58 LEU HD22 1 1 9 23077 1 1 31 LEU HD23 H 6.216 2.749 5.510 1.00 . A A . 58 LEU HD23 1 1 9 23078 1 1 31 LEU HG H 4.661 4.572 5.080 1.00 . A A . 58 LEU HG 1 1 9 23079 1 1 31 LEU N N 4.755 6.641 1.443 1.00 . A A . 58 LEU N 1 1 9 23080 1 1 31 LEU O O 4.661 7.941 4.067 1.00 . A A . 58 LEU O 1 1 9 23081 1 1 32 ALA C C 1.213 7.310 6.010 1.00 . A A . 59 ALA C 1 1 9 23082 1 1 32 ALA CA C 2.075 7.990 4.961 1.00 . A A . 59 ALA CA 1 1 9 23083 1 1 32 ALA CB C 1.284 9.058 4.218 1.00 . A A . 59 ALA CB 1 1 9 23084 1 1 32 ALA H H 2.053 6.313 3.670 1.00 . A A . 59 ALA H 1 1 9 23085 1 1 32 ALA HA H 2.903 8.475 5.457 1.00 . A A . 59 ALA HA 1 1 9 23086 1 1 32 ALA HB1 H 0.377 8.630 3.813 1.00 . A A . 59 ALA HB1 1 1 9 23087 1 1 32 ALA HB2 H 1.884 9.454 3.413 1.00 . A A . 59 ALA HB2 1 1 9 23088 1 1 32 ALA HB3 H 1.030 9.855 4.902 1.00 . A A . 59 ALA HB3 1 1 9 23089 1 1 32 ALA N N 2.628 7.020 4.030 1.00 . A A . 59 ALA N 1 1 9 23090 1 1 32 ALA O O 0.289 6.577 5.685 1.00 . A A . 59 ALA O 1 1 9 23091 1 1 33 ASP C C 0.407 8.046 9.378 1.00 . A A . 60 ASP C 1 1 9 23092 1 1 33 ASP CA C 0.780 6.978 8.377 1.00 . A A . 60 ASP CA 1 1 9 23093 1 1 33 ASP CB C 1.600 5.901 9.102 1.00 . A A . 60 ASP CB 1 1 9 23094 1 1 33 ASP CG C 1.588 4.545 8.425 1.00 . A A . 60 ASP CG 1 1 9 23095 1 1 33 ASP H H 2.270 8.168 7.454 1.00 . A A . 60 ASP H 1 1 9 23096 1 1 33 ASP HA H -0.124 6.540 7.983 1.00 . A A . 60 ASP HA 1 1 9 23097 1 1 33 ASP HB2 H 2.626 6.231 9.166 1.00 . A A . 60 ASP HB2 1 1 9 23098 1 1 33 ASP HB3 H 1.208 5.783 10.102 1.00 . A A . 60 ASP HB3 1 1 9 23099 1 1 33 ASP N N 1.524 7.562 7.265 1.00 . A A . 60 ASP N 1 1 9 23100 1 1 33 ASP O O 1.185 8.956 9.643 1.00 . A A . 60 ASP O 1 1 9 23101 1 1 33 ASP OD1 O 2.384 4.331 7.491 1.00 . A A . 60 ASP OD1 1 1 9 23102 1 1 33 ASP OD2 O 0.815 3.667 8.866 1.00 . A A . 60 ASP OD2 1 1 9 23103 1 1 34 ASN C C -0.472 8.710 12.284 1.00 . A A . 61 ASN C 1 1 9 23104 1 1 34 ASN CA C -1.273 8.829 10.986 1.00 . A A . 61 ASN CA 1 1 9 23105 1 1 34 ASN CB C -2.752 8.563 11.283 1.00 . A A . 61 ASN CB 1 1 9 23106 1 1 34 ASN CG C -3.001 7.269 12.052 1.00 . A A . 61 ASN CG 1 1 9 23107 1 1 34 ASN H H -1.371 7.181 9.642 1.00 . A A . 61 ASN H 1 1 9 23108 1 1 34 ASN HA H -1.172 9.834 10.607 1.00 . A A . 61 ASN HA 1 1 9 23109 1 1 34 ASN HB2 H -3.142 9.382 11.867 1.00 . A A . 61 ASN HB2 1 1 9 23110 1 1 34 ASN HB3 H -3.290 8.513 10.352 1.00 . A A . 61 ASN HB3 1 1 9 23111 1 1 34 ASN HD21 H -1.497 6.348 11.134 1.00 . A A . 61 ASN HD21 1 1 9 23112 1 1 34 ASN HD22 H -2.352 5.406 12.299 1.00 . A A . 61 ASN HD22 1 1 9 23113 1 1 34 ASN N N -0.784 7.909 9.950 1.00 . A A . 61 ASN N 1 1 9 23114 1 1 34 ASN ND2 N -2.204 6.237 11.801 1.00 . A A . 61 ASN ND2 1 1 9 23115 1 1 34 ASN O O -0.818 9.317 13.295 1.00 . A A . 61 ASN O 1 1 9 23116 1 1 34 ASN OD1 O -3.923 7.189 12.856 1.00 . A A . 61 ASN OD1 1 1 9 23117 1 1 35 THR C C 2.887 7.628 12.963 1.00 . A A . 62 THR C 1 1 9 23118 1 1 35 THR CA C 1.422 7.704 13.406 1.00 . A A . 62 THR CA 1 1 9 23119 1 1 35 THR CB C 0.995 6.413 14.158 1.00 . A A . 62 THR CB 1 1 9 23120 1 1 35 THR CG2 C 1.221 5.171 13.305 1.00 . A A . 62 THR CG2 1 1 9 23121 1 1 35 THR H H 0.809 7.464 11.411 1.00 . A A . 62 THR H 1 1 9 23122 1 1 35 THR HA H 1.299 8.549 14.071 1.00 . A A . 62 THR HA 1 1 9 23123 1 1 35 THR HB H -0.064 6.481 14.377 1.00 . A A . 62 THR HB 1 1 9 23124 1 1 35 THR HG1 H 1.552 7.077 15.939 1.00 . A A . 62 THR HG1 1 1 9 23125 1 1 35 THR HG21 H 0.533 5.176 12.473 1.00 . A A . 62 THR HG21 1 1 9 23126 1 1 35 THR HG22 H 1.055 4.288 13.904 1.00 . A A . 62 THR HG22 1 1 9 23127 1 1 35 THR HG23 H 2.236 5.170 12.933 1.00 . A A . 62 THR HG23 1 1 9 23128 1 1 35 THR N N 0.582 7.917 12.249 1.00 . A A . 62 THR N 1 1 9 23129 1 1 35 THR O O 3.745 7.090 13.661 1.00 . A A . 62 THR O 1 1 9 23130 1 1 35 THR OG1 O 1.706 6.285 15.395 1.00 . A A . 62 THR OG1 1 1 9 23131 1 1 36 TYR C C 5.246 9.433 11.445 1.00 . A A . 63 TYR C 1 1 9 23132 1 1 36 TYR CA C 4.496 8.131 11.208 1.00 . A A . 63 TYR CA 1 1 9 23133 1 1 36 TYR CB C 4.403 7.848 9.709 1.00 . A A . 63 TYR CB 1 1 9 23134 1 1 36 TYR CD1 C 5.103 5.429 9.754 1.00 . A A . 63 TYR CD1 1 1 9 23135 1 1 36 TYR CD2 C 6.302 6.916 8.331 1.00 . A A . 63 TYR CD2 1 1 9 23136 1 1 36 TYR CE1 C 5.904 4.382 9.346 1.00 . A A . 63 TYR CE1 1 1 9 23137 1 1 36 TYR CE2 C 7.109 5.873 7.917 1.00 . A A . 63 TYR CE2 1 1 9 23138 1 1 36 TYR CG C 5.287 6.711 9.255 1.00 . A A . 63 TYR CG 1 1 9 23139 1 1 36 TYR CZ C 6.905 4.609 8.427 1.00 . A A . 63 TYR CZ 1 1 9 23140 1 1 36 TYR H H 2.461 8.689 11.318 1.00 . A A . 63 TYR H 1 1 9 23141 1 1 36 TYR HA H 5.032 7.326 11.687 1.00 . A A . 63 TYR HA 1 1 9 23142 1 1 36 TYR HB2 H 3.383 7.595 9.461 1.00 . A A . 63 TYR HB2 1 1 9 23143 1 1 36 TYR HB3 H 4.692 8.734 9.164 1.00 . A A . 63 TYR HB3 1 1 9 23144 1 1 36 TYR HD1 H 4.316 5.254 10.473 1.00 . A A . 63 TYR HD1 1 1 9 23145 1 1 36 TYR HD2 H 6.460 7.908 7.933 1.00 . A A . 63 TYR HD2 1 1 9 23146 1 1 36 TYR HE1 H 5.745 3.392 9.746 1.00 . A A . 63 TYR HE1 1 1 9 23147 1 1 36 TYR HE2 H 7.893 6.049 7.196 1.00 . A A . 63 TYR HE2 1 1 9 23148 1 1 36 TYR HH H 7.159 2.786 7.880 1.00 . A A . 63 TYR HH 1 1 9 23149 1 1 36 TYR N N 3.164 8.195 11.793 1.00 . A A . 63 TYR N 1 1 9 23150 1 1 36 TYR O O 4.666 10.516 11.369 1.00 . A A . 63 TYR O 1 1 9 23151 1 1 36 TYR OH O 7.703 3.566 8.019 1.00 . A A . 63 TYR OH 1 1 9 23152 1 1 37 LYS C C 8.435 10.567 10.913 1.00 . A A . 64 LYS C 1 1 9 23153 1 1 37 LYS CA C 7.370 10.469 12.001 1.00 . A A . 64 LYS CA 1 1 9 23154 1 1 37 LYS CB C 8.053 10.355 13.369 1.00 . A A . 64 LYS CB 1 1 9 23155 1 1 37 LYS CD C 6.134 9.350 14.693 1.00 . A A . 64 LYS CD 1 1 9 23156 1 1 37 LYS CE C 5.222 9.517 15.901 1.00 . A A . 64 LYS CE 1 1 9 23157 1 1 37 LYS CG C 7.126 10.497 14.571 1.00 . A A . 64 LYS CG 1 1 9 23158 1 1 37 LYS H H 6.909 8.421 11.888 1.00 . A A . 64 LYS H 1 1 9 23159 1 1 37 LYS HA H 6.754 11.354 11.981 1.00 . A A . 64 LYS HA 1 1 9 23160 1 1 37 LYS HB2 H 8.531 9.388 13.432 1.00 . A A . 64 LYS HB2 1 1 9 23161 1 1 37 LYS HB3 H 8.814 11.119 13.437 1.00 . A A . 64 LYS HB3 1 1 9 23162 1 1 37 LYS HD2 H 5.526 9.320 13.802 1.00 . A A . 64 LYS HD2 1 1 9 23163 1 1 37 LYS HD3 H 6.679 8.423 14.791 1.00 . A A . 64 LYS HD3 1 1 9 23164 1 1 37 LYS HE2 H 4.702 10.458 15.814 1.00 . A A . 64 LYS HE2 1 1 9 23165 1 1 37 LYS HE3 H 4.503 8.709 15.905 1.00 . A A . 64 LYS HE3 1 1 9 23166 1 1 37 LYS HG2 H 7.728 10.514 15.456 1.00 . A A . 64 LYS HG2 1 1 9 23167 1 1 37 LYS HG3 H 6.582 11.426 14.485 1.00 . A A . 64 LYS HG3 1 1 9 23168 1 1 37 LYS HZ1 H 5.335 9.693 17.982 1.00 . A A . 64 LYS HZ1 1 1 9 23169 1 1 37 LYS HZ2 H 6.724 10.226 17.174 1.00 . A A . 64 LYS HZ2 1 1 9 23170 1 1 37 LYS HZ3 H 6.420 8.568 17.331 1.00 . A A . 64 LYS HZ3 1 1 9 23171 1 1 37 LYS N N 6.523 9.316 11.774 1.00 . A A . 64 LYS N 1 1 9 23172 1 1 37 LYS NZ N 5.976 9.500 17.182 1.00 . A A . 64 LYS NZ 1 1 9 23173 1 1 37 LYS O O 9.093 9.581 10.589 1.00 . A A . 64 LYS O 1 1 9 23174 1 1 38 ARG C C 11.033 11.842 9.944 1.00 . A A . 65 ARG C 1 1 9 23175 1 1 38 ARG CA C 9.634 12.032 9.360 1.00 . A A . 65 ARG CA 1 1 9 23176 1 1 38 ARG CB C 9.491 13.456 8.828 1.00 . A A . 65 ARG CB 1 1 9 23177 1 1 38 ARG CD C 9.476 15.911 9.356 1.00 . A A . 65 ARG CD 1 1 9 23178 1 1 38 ARG CG C 9.560 14.508 9.919 1.00 . A A . 65 ARG CG 1 1 9 23179 1 1 38 ARG CZ C 8.944 18.121 10.327 1.00 . A A . 65 ARG CZ 1 1 9 23180 1 1 38 ARG H H 8.002 12.500 10.633 1.00 . A A . 65 ARG H 1 1 9 23181 1 1 38 ARG HA H 9.495 11.338 8.548 1.00 . A A . 65 ARG HA 1 1 9 23182 1 1 38 ARG HB2 H 10.285 13.647 8.121 1.00 . A A . 65 ARG HB2 1 1 9 23183 1 1 38 ARG HB3 H 8.540 13.548 8.325 1.00 . A A . 65 ARG HB3 1 1 9 23184 1 1 38 ARG HD2 H 10.313 16.066 8.691 1.00 . A A . 65 ARG HD2 1 1 9 23185 1 1 38 ARG HD3 H 8.554 16.012 8.803 1.00 . A A . 65 ARG HD3 1 1 9 23186 1 1 38 ARG HE H 9.976 16.678 11.245 1.00 . A A . 65 ARG HE 1 1 9 23187 1 1 38 ARG HG2 H 8.735 14.359 10.599 1.00 . A A . 65 ARG HG2 1 1 9 23188 1 1 38 ARG HG3 H 10.490 14.397 10.454 1.00 . A A . 65 ARG HG3 1 1 9 23189 1 1 38 ARG HH11 H 8.270 17.874 8.421 1.00 . A A . 65 ARG HH11 1 1 9 23190 1 1 38 ARG HH12 H 7.896 19.409 9.157 1.00 . A A . 65 ARG HH12 1 1 9 23191 1 1 38 ARG HH21 H 9.480 18.659 12.203 1.00 . A A . 65 ARG HH21 1 1 9 23192 1 1 38 ARG HH22 H 8.580 19.856 11.315 1.00 . A A . 65 ARG HH22 1 1 9 23193 1 1 38 ARG N N 8.605 11.767 10.367 1.00 . A A . 65 ARG N 1 1 9 23194 1 1 38 ARG NE N 9.511 16.919 10.413 1.00 . A A . 65 ARG NE 1 1 9 23195 1 1 38 ARG NH1 N 8.321 18.498 9.214 1.00 . A A . 65 ARG NH1 1 1 9 23196 1 1 38 ARG NH2 N 9.006 18.946 11.361 1.00 . A A . 65 ARG NH2 1 1 9 23197 1 1 38 ARG O O 12.004 11.636 9.214 1.00 . A A . 65 ARG O 1 1 9 23198 1 1 39 GLU C C 12.542 10.301 12.412 1.00 . A A . 66 GLU C 1 1 9 23199 1 1 39 GLU CA C 12.393 11.748 11.965 1.00 . A A . 66 GLU CA 1 1 9 23200 1 1 39 GLU CB C 12.461 12.674 13.175 1.00 . A A . 66 GLU CB 1 1 9 23201 1 1 39 GLU CD C 12.066 15.002 14.058 1.00 . A A . 66 GLU CD 1 1 9 23202 1 1 39 GLU CG C 12.144 14.117 12.836 1.00 . A A . 66 GLU CG 1 1 9 23203 1 1 39 GLU H H 10.319 12.120 11.786 1.00 . A A . 66 GLU H 1 1 9 23204 1 1 39 GLU HA H 13.193 11.992 11.283 1.00 . A A . 66 GLU HA 1 1 9 23205 1 1 39 GLU HB2 H 11.754 12.335 13.916 1.00 . A A . 66 GLU HB2 1 1 9 23206 1 1 39 GLU HB3 H 13.457 12.634 13.591 1.00 . A A . 66 GLU HB3 1 1 9 23207 1 1 39 GLU HG2 H 12.915 14.499 12.183 1.00 . A A . 66 GLU HG2 1 1 9 23208 1 1 39 GLU HG3 H 11.192 14.146 12.326 1.00 . A A . 66 GLU HG3 1 1 9 23209 1 1 39 GLU N N 11.127 11.926 11.267 1.00 . A A . 66 GLU N 1 1 9 23210 1 1 39 GLU O O 13.539 9.920 13.020 1.00 . A A . 66 GLU O 1 1 9 23211 1 1 39 GLU OE1 O 13.123 15.456 14.539 1.00 . A A . 66 GLU OE1 1 1 9 23212 1 1 39 GLU OE2 O 10.941 15.255 14.539 1.00 . A A . 66 GLU OE2 1 1 9 23213 1 1 40 HIS C C 11.375 7.298 11.130 1.00 . A A . 67 HIS C 1 1 9 23214 1 1 40 HIS CA C 11.546 8.085 12.417 1.00 . A A . 67 HIS CA 1 1 9 23215 1 1 40 HIS CB C 10.452 7.717 13.424 1.00 . A A . 67 HIS CB 1 1 9 23216 1 1 40 HIS CD2 C 10.867 9.259 15.470 1.00 . A A . 67 HIS CD2 1 1 9 23217 1 1 40 HIS CE1 C 11.384 7.712 16.932 1.00 . A A . 67 HIS CE1 1 1 9 23218 1 1 40 HIS CG C 10.799 8.063 14.838 1.00 . A A . 67 HIS CG 1 1 9 23219 1 1 40 HIS H H 10.742 9.888 11.667 1.00 . A A . 67 HIS H 1 1 9 23220 1 1 40 HIS HA H 12.510 7.850 12.842 1.00 . A A . 67 HIS HA 1 1 9 23221 1 1 40 HIS HB2 H 9.545 8.245 13.168 1.00 . A A . 67 HIS HB2 1 1 9 23222 1 1 40 HIS HB3 H 10.269 6.654 13.374 1.00 . A A . 67 HIS HB3 1 1 9 23223 1 1 40 HIS HD1 H 11.174 6.142 15.633 1.00 . A A . 67 HIS HD1 1 1 9 23224 1 1 40 HIS HD2 H 10.673 10.230 15.031 1.00 . A A . 67 HIS HD2 1 1 9 23225 1 1 40 HIS HE1 H 11.670 7.220 17.849 1.00 . A A . 67 HIS HE1 1 1 9 23226 1 1 40 HIS HE2 H 11.291 9.686 17.490 1.00 . A A . 67 HIS HE2 1 1 9 23227 1 1 40 HIS N N 11.527 9.507 12.119 1.00 . A A . 67 HIS N 1 1 9 23228 1 1 40 HIS ND1 N 11.130 7.116 15.783 1.00 . A A . 67 HIS ND1 1 1 9 23229 1 1 40 HIS NE2 N 11.233 9.010 16.767 1.00 . A A . 67 HIS NE2 1 1 9 23230 1 1 40 HIS O O 10.282 6.835 10.802 1.00 . A A . 67 HIS O 1 1 9 23231 1 1 41 ARG C C 12.263 5.028 9.236 1.00 . A A . 68 ARG C 1 1 9 23232 1 1 41 ARG CA C 12.470 6.532 9.101 1.00 . A A . 68 ARG CA 1 1 9 23233 1 1 41 ARG CB C 13.789 6.827 8.385 1.00 . A A . 68 ARG CB 1 1 9 23234 1 1 41 ARG CD C 12.962 8.795 7.090 1.00 . A A . 68 ARG CD 1 1 9 23235 1 1 41 ARG CG C 13.993 8.300 8.082 1.00 . A A . 68 ARG CG 1 1 9 23236 1 1 41 ARG CZ C 12.926 10.899 5.800 1.00 . A A . 68 ARG CZ 1 1 9 23237 1 1 41 ARG H H 13.322 7.504 10.768 1.00 . A A . 68 ARG H 1 1 9 23238 1 1 41 ARG HA H 11.657 6.946 8.526 1.00 . A A . 68 ARG HA 1 1 9 23239 1 1 41 ARG HB2 H 14.603 6.495 9.006 1.00 . A A . 68 ARG HB2 1 1 9 23240 1 1 41 ARG HB3 H 13.812 6.282 7.453 1.00 . A A . 68 ARG HB3 1 1 9 23241 1 1 41 ARG HD2 H 13.179 8.365 6.123 1.00 . A A . 68 ARG HD2 1 1 9 23242 1 1 41 ARG HD3 H 11.988 8.464 7.417 1.00 . A A . 68 ARG HD3 1 1 9 23243 1 1 41 ARG HE H 12.959 10.777 7.802 1.00 . A A . 68 ARG HE 1 1 9 23244 1 1 41 ARG HG2 H 13.901 8.864 8.999 1.00 . A A . 68 ARG HG2 1 1 9 23245 1 1 41 ARG HG3 H 14.979 8.441 7.665 1.00 . A A . 68 ARG HG3 1 1 9 23246 1 1 41 ARG HH11 H 12.990 9.211 4.669 1.00 . A A . 68 ARG HH11 1 1 9 23247 1 1 41 ARG HH12 H 12.922 10.704 3.777 1.00 . A A . 68 ARG HH12 1 1 9 23248 1 1 41 ARG HH21 H 12.880 12.755 6.630 1.00 . A A . 68 ARG HH21 1 1 9 23249 1 1 41 ARG HH22 H 12.858 12.714 4.889 1.00 . A A . 68 ARG HH22 1 1 9 23250 1 1 41 ARG N N 12.471 7.172 10.403 1.00 . A A . 68 ARG N 1 1 9 23251 1 1 41 ARG NE N 12.957 10.253 6.966 1.00 . A A . 68 ARG NE 1 1 9 23252 1 1 41 ARG NH1 N 12.947 10.219 4.660 1.00 . A A . 68 ARG NH1 1 1 9 23253 1 1 41 ARG NH2 N 12.885 12.227 5.771 1.00 . A A . 68 ARG NH2 1 1 9 23254 1 1 41 ARG O O 12.667 4.425 10.233 1.00 . A A . 68 ARG O 1 1 9 23255 1 1 42 PRO C C 12.658 2.162 8.271 1.00 . A A . 69 PRO C 1 1 9 23256 1 1 42 PRO CA C 11.365 2.969 8.219 1.00 . A A . 69 PRO CA 1 1 9 23257 1 1 42 PRO CB C 10.647 2.733 6.881 1.00 . A A . 69 PRO CB 1 1 9 23258 1 1 42 PRO CD C 11.042 5.078 7.059 1.00 . A A . 69 PRO CD 1 1 9 23259 1 1 42 PRO CG C 10.904 3.957 6.073 1.00 . A A . 69 PRO CG 1 1 9 23260 1 1 42 PRO HA H 10.723 2.667 9.032 1.00 . A A . 69 PRO HA 1 1 9 23261 1 1 42 PRO HB2 H 11.053 1.854 6.404 1.00 . A A . 69 PRO HB2 1 1 9 23262 1 1 42 PRO HB3 H 9.591 2.595 7.059 1.00 . A A . 69 PRO HB3 1 1 9 23263 1 1 42 PRO HD2 H 11.714 5.835 6.682 1.00 . A A . 69 PRO HD2 1 1 9 23264 1 1 42 PRO HD3 H 10.077 5.506 7.284 1.00 . A A . 69 PRO HD3 1 1 9 23265 1 1 42 PRO HG2 H 11.816 3.840 5.506 1.00 . A A . 69 PRO HG2 1 1 9 23266 1 1 42 PRO HG3 H 10.070 4.141 5.411 1.00 . A A . 69 PRO HG3 1 1 9 23267 1 1 42 PRO N N 11.609 4.412 8.239 1.00 . A A . 69 PRO N 1 1 9 23268 1 1 42 PRO O O 13.742 2.665 7.960 1.00 . A A . 69 PRO O 1 1 9 23269 1 1 43 LEU C C 14.430 -0.232 7.545 1.00 . A A . 70 LEU C 1 1 9 23270 1 1 43 LEU CA C 13.640 -0.022 8.831 1.00 . A A . 70 LEU CA 1 1 9 23271 1 1 43 LEU CB C 13.119 -1.358 9.355 1.00 . A A . 70 LEU CB 1 1 9 23272 1 1 43 LEU CD1 C 11.919 -2.619 7.532 1.00 . A A . 70 LEU CD1 1 1 9 23273 1 1 43 LEU CD2 C 10.999 -2.557 9.852 1.00 . A A . 70 LEU CD2 1 1 9 23274 1 1 43 LEU CG C 11.766 -1.799 8.797 1.00 . A A . 70 LEU CG 1 1 9 23275 1 1 43 LEU H H 11.610 0.579 8.877 1.00 . A A . 70 LEU H 1 1 9 23276 1 1 43 LEU HA H 14.295 0.398 9.572 1.00 . A A . 70 LEU HA 1 1 9 23277 1 1 43 LEU HB2 H 13.847 -2.120 9.119 1.00 . A A . 70 LEU HB2 1 1 9 23278 1 1 43 LEU HB3 H 13.032 -1.291 10.425 1.00 . A A . 70 LEU HB3 1 1 9 23279 1 1 43 LEU HD11 H 12.062 -1.954 6.690 1.00 . A A . 70 LEU HD11 1 1 9 23280 1 1 43 LEU HD12 H 11.031 -3.213 7.375 1.00 . A A . 70 LEU HD12 1 1 9 23281 1 1 43 LEU HD13 H 12.776 -3.270 7.625 1.00 . A A . 70 LEU HD13 1 1 9 23282 1 1 43 LEU HD21 H 10.858 -1.904 10.696 1.00 . A A . 70 LEU HD21 1 1 9 23283 1 1 43 LEU HD22 H 11.560 -3.430 10.154 1.00 . A A . 70 LEU HD22 1 1 9 23284 1 1 43 LEU HD23 H 10.038 -2.857 9.460 1.00 . A A . 70 LEU HD23 1 1 9 23285 1 1 43 LEU HG H 11.193 -0.919 8.548 1.00 . A A . 70 LEU HG 1 1 9 23286 1 1 43 LEU N N 12.517 0.901 8.665 1.00 . A A . 70 LEU N 1 1 9 23287 1 1 43 LEU O O 15.518 -0.810 7.561 1.00 . A A . 70 LEU O 1 1 9 23288 1 1 44 LEU C C 14.250 1.351 4.289 1.00 . A A . 71 LEU C 1 1 9 23289 1 1 44 LEU CA C 14.532 0.126 5.148 1.00 . A A . 71 LEU CA 1 1 9 23290 1 1 44 LEU CB C 14.074 -1.144 4.418 1.00 . A A . 71 LEU CB 1 1 9 23291 1 1 44 LEU CD1 C 11.704 -0.413 3.891 1.00 . A A . 71 LEU CD1 1 1 9 23292 1 1 44 LEU CD2 C 12.308 -2.829 3.878 1.00 . A A . 71 LEU CD2 1 1 9 23293 1 1 44 LEU CG C 12.579 -1.484 4.522 1.00 . A A . 71 LEU CG 1 1 9 23294 1 1 44 LEU H H 12.994 0.652 6.505 1.00 . A A . 71 LEU H 1 1 9 23295 1 1 44 LEU HA H 15.596 0.063 5.323 1.00 . A A . 71 LEU HA 1 1 9 23296 1 1 44 LEU HB2 H 14.320 -1.035 3.372 1.00 . A A . 71 LEU HB2 1 1 9 23297 1 1 44 LEU HB3 H 14.636 -1.978 4.813 1.00 . A A . 71 LEU HB3 1 1 9 23298 1 1 44 LEU HD11 H 10.666 -0.695 3.986 1.00 . A A . 71 LEU HD11 1 1 9 23299 1 1 44 LEU HD12 H 11.956 -0.313 2.846 1.00 . A A . 71 LEU HD12 1 1 9 23300 1 1 44 LEU HD13 H 11.869 0.528 4.394 1.00 . A A . 71 LEU HD13 1 1 9 23301 1 1 44 LEU HD21 H 11.255 -3.060 3.957 1.00 . A A . 71 LEU HD21 1 1 9 23302 1 1 44 LEU HD22 H 12.882 -3.592 4.381 1.00 . A A . 71 LEU HD22 1 1 9 23303 1 1 44 LEU HD23 H 12.590 -2.793 2.836 1.00 . A A . 71 LEU HD23 1 1 9 23304 1 1 44 LEU HG H 12.310 -1.558 5.565 1.00 . A A . 71 LEU HG 1 1 9 23305 1 1 44 LEU N N 13.875 0.227 6.444 1.00 . A A . 71 LEU N 1 1 9 23306 1 1 44 LEU O O 13.479 2.232 4.669 1.00 . A A . 71 LEU O 1 1 9 23307 1 1 45 HIS C C 13.840 1.785 0.974 1.00 . A A . 72 HIS C 1 1 9 23308 1 1 45 HIS CA C 14.599 2.413 2.131 1.00 . A A . 72 HIS CA 1 1 9 23309 1 1 45 HIS CB C 15.884 3.060 1.612 1.00 . A A . 72 HIS CB 1 1 9 23310 1 1 45 HIS CD2 C 16.343 5.188 3.014 1.00 . A A . 72 HIS CD2 1 1 9 23311 1 1 45 HIS CE1 C 18.081 4.471 4.133 1.00 . A A . 72 HIS CE1 1 1 9 23312 1 1 45 HIS CG C 16.585 3.918 2.619 1.00 . A A . 72 HIS CG 1 1 9 23313 1 1 45 HIS H H 15.577 0.719 2.936 1.00 . A A . 72 HIS H 1 1 9 23314 1 1 45 HIS HA H 13.982 3.170 2.586 1.00 . A A . 72 HIS HA 1 1 9 23315 1 1 45 HIS HB2 H 16.570 2.287 1.302 1.00 . A A . 72 HIS HB2 1 1 9 23316 1 1 45 HIS HB3 H 15.638 3.679 0.764 1.00 . A A . 72 HIS HB3 1 1 9 23317 1 1 45 HIS HD1 H 18.114 2.612 3.264 1.00 . A A . 72 HIS HD1 1 1 9 23318 1 1 45 HIS HD2 H 15.554 5.832 2.652 1.00 . A A . 72 HIS HD2 1 1 9 23319 1 1 45 HIS HE1 H 18.919 4.427 4.812 1.00 . A A . 72 HIS HE1 1 1 9 23320 1 1 45 HIS HE2 H 17.478 6.425 4.273 1.00 . A A . 72 HIS HE2 1 1 9 23321 1 1 45 HIS N N 14.888 1.396 3.130 1.00 . A A . 72 HIS N 1 1 9 23322 1 1 45 HIS ND1 N 17.681 3.500 3.336 1.00 . A A . 72 HIS ND1 1 1 9 23323 1 1 45 HIS NE2 N 17.287 5.509 3.957 1.00 . A A . 72 HIS NE2 1 1 9 23324 1 1 45 HIS O O 13.265 2.480 0.143 1.00 . A A . 72 HIS O 1 1 9 23325 1 1 46 SER C C 11.985 -1.026 0.389 1.00 . A A . 73 SER C 1 1 9 23326 1 1 46 SER CA C 13.209 -0.284 -0.133 1.00 . A A . 73 SER CA 1 1 9 23327 1 1 46 SER CB C 14.205 -1.277 -0.721 1.00 . A A . 73 SER CB 1 1 9 23328 1 1 46 SER H H 14.306 -0.030 1.645 1.00 . A A . 73 SER H 1 1 9 23329 1 1 46 SER HA H 12.904 0.412 -0.899 1.00 . A A . 73 SER HA 1 1 9 23330 1 1 46 SER HB2 H 14.300 -2.126 -0.060 1.00 . A A . 73 SER HB2 1 1 9 23331 1 1 46 SER HB3 H 13.854 -1.609 -1.687 1.00 . A A . 73 SER HB3 1 1 9 23332 1 1 46 SER HG H 15.759 -0.762 -1.797 1.00 . A A . 73 SER HG 1 1 9 23333 1 1 46 SER N N 13.848 0.463 0.936 1.00 . A A . 73 SER N 1 1 9 23334 1 1 46 SER O O 12.061 -2.206 0.734 1.00 . A A . 73 SER O 1 1 9 23335 1 1 46 SER OG O 15.479 -0.674 -0.879 1.00 . A A . 73 SER OG 1 1 9 23336 1 1 47 PHE C C 8.841 -1.427 -0.276 1.00 . A A . 74 PHE C 1 1 9 23337 1 1 47 PHE CA C 9.630 -0.927 0.930 1.00 . A A . 74 PHE CA 1 1 9 23338 1 1 47 PHE CB C 8.820 0.097 1.736 1.00 . A A . 74 PHE CB 1 1 9 23339 1 1 47 PHE CD1 C 6.785 -1.327 2.151 1.00 . A A . 74 PHE CD1 1 1 9 23340 1 1 47 PHE CD2 C 7.806 -0.230 4.005 1.00 . A A . 74 PHE CD2 1 1 9 23341 1 1 47 PHE CE1 C 5.834 -1.867 2.993 1.00 . A A . 74 PHE CE1 1 1 9 23342 1 1 47 PHE CE2 C 6.856 -0.769 4.851 1.00 . A A . 74 PHE CE2 1 1 9 23343 1 1 47 PHE CG C 7.782 -0.503 2.646 1.00 . A A . 74 PHE CG 1 1 9 23344 1 1 47 PHE CZ C 5.869 -1.589 4.344 1.00 . A A . 74 PHE CZ 1 1 9 23345 1 1 47 PHE H H 10.871 0.616 0.200 1.00 . A A . 74 PHE H 1 1 9 23346 1 1 47 PHE HA H 9.878 -1.766 1.563 1.00 . A A . 74 PHE HA 1 1 9 23347 1 1 47 PHE HB2 H 9.501 0.666 2.355 1.00 . A A . 74 PHE HB2 1 1 9 23348 1 1 47 PHE HB3 H 8.319 0.765 1.052 1.00 . A A . 74 PHE HB3 1 1 9 23349 1 1 47 PHE HD1 H 6.755 -1.547 1.094 1.00 . A A . 74 PHE HD1 1 1 9 23350 1 1 47 PHE HD2 H 8.578 0.411 4.402 1.00 . A A . 74 PHE HD2 1 1 9 23351 1 1 47 PHE HE1 H 5.064 -2.507 2.595 1.00 . A A . 74 PHE HE1 1 1 9 23352 1 1 47 PHE HE2 H 6.886 -0.548 5.908 1.00 . A A . 74 PHE HE2 1 1 9 23353 1 1 47 PHE HZ H 5.124 -2.013 5.002 1.00 . A A . 74 PHE HZ 1 1 9 23354 1 1 47 PHE N N 10.867 -0.326 0.468 1.00 . A A . 74 PHE N 1 1 9 23355 1 1 47 PHE O O 8.224 -0.645 -1.000 1.00 . A A . 74 PHE O 1 1 9 23356 1 1 48 ILE C C 7.127 -4.251 -1.275 1.00 . A A . 75 ILE C 1 1 9 23357 1 1 48 ILE CA C 8.267 -3.321 -1.679 1.00 . A A . 75 ILE CA 1 1 9 23358 1 1 48 ILE CB C 9.304 -4.114 -2.509 1.00 . A A . 75 ILE CB 1 1 9 23359 1 1 48 ILE CD1 C 11.684 -4.030 -3.408 1.00 . A A . 75 ILE CD1 1 1 9 23360 1 1 48 ILE CG1 C 10.559 -3.268 -2.743 1.00 . A A . 75 ILE CG1 1 1 9 23361 1 1 48 ILE CG2 C 8.705 -4.547 -3.842 1.00 . A A . 75 ILE CG2 1 1 9 23362 1 1 48 ILE H H 9.355 -3.314 0.135 1.00 . A A . 75 ILE H 1 1 9 23363 1 1 48 ILE HA H 7.874 -2.523 -2.291 1.00 . A A . 75 ILE HA 1 1 9 23364 1 1 48 ILE HB H 9.574 -5.002 -1.960 1.00 . A A . 75 ILE HB 1 1 9 23365 1 1 48 ILE HD11 H 11.329 -4.445 -4.340 1.00 . A A . 75 ILE HD11 1 1 9 23366 1 1 48 ILE HD12 H 12.012 -4.829 -2.759 1.00 . A A . 75 ILE HD12 1 1 9 23367 1 1 48 ILE HD13 H 12.508 -3.361 -3.602 1.00 . A A . 75 ILE HD13 1 1 9 23368 1 1 48 ILE HG12 H 10.309 -2.430 -3.375 1.00 . A A . 75 ILE HG12 1 1 9 23369 1 1 48 ILE HG13 H 10.922 -2.903 -1.793 1.00 . A A . 75 ILE HG13 1 1 9 23370 1 1 48 ILE HG21 H 9.446 -5.091 -4.409 1.00 . A A . 75 ILE HG21 1 1 9 23371 1 1 48 ILE HG22 H 8.396 -3.674 -4.397 1.00 . A A . 75 ILE HG22 1 1 9 23372 1 1 48 ILE HG23 H 7.850 -5.182 -3.662 1.00 . A A . 75 ILE HG23 1 1 9 23373 1 1 48 ILE N N 8.889 -2.731 -0.504 1.00 . A A . 75 ILE N 1 1 9 23374 1 1 48 ILE O O 7.217 -4.952 -0.269 1.00 . A A . 75 ILE O 1 1 9 23375 1 1 49 THR C C 4.447 -5.702 -3.146 1.00 . A A . 76 THR C 1 1 9 23376 1 1 49 THR CA C 4.943 -5.148 -1.816 1.00 . A A . 76 THR CA 1 1 9 23377 1 1 49 THR CB C 3.790 -4.453 -1.055 1.00 . A A . 76 THR CB 1 1 9 23378 1 1 49 THR CG2 C 3.225 -3.281 -1.847 1.00 . A A . 76 THR CG2 1 1 9 23379 1 1 49 THR H H 6.010 -3.616 -2.805 1.00 . A A . 76 THR H 1 1 9 23380 1 1 49 THR HA H 5.305 -5.973 -1.211 1.00 . A A . 76 THR HA 1 1 9 23381 1 1 49 THR HB H 4.178 -4.076 -0.119 1.00 . A A . 76 THR HB 1 1 9 23382 1 1 49 THR HG1 H 2.840 -5.709 0.138 1.00 . A A . 76 THR HG1 1 1 9 23383 1 1 49 THR HG21 H 2.898 -3.626 -2.817 1.00 . A A . 76 THR HG21 1 1 9 23384 1 1 49 THR HG22 H 3.990 -2.529 -1.971 1.00 . A A . 76 THR HG22 1 1 9 23385 1 1 49 THR HG23 H 2.387 -2.858 -1.314 1.00 . A A . 76 THR HG23 1 1 9 23386 1 1 49 THR N N 6.055 -4.244 -2.048 1.00 . A A . 76 THR N 1 1 9 23387 1 1 49 THR O O 4.325 -4.973 -4.132 1.00 . A A . 76 THR O 1 1 9 23388 1 1 49 THR OG1 O 2.747 -5.393 -0.772 1.00 . A A . 76 THR OG1 1 1 9 23389 1 1 50 LEU C C 2.398 -8.175 -4.302 1.00 . A A . 77 LEU C 1 1 9 23390 1 1 50 LEU CA C 3.808 -7.654 -4.418 1.00 . A A . 77 LEU CA 1 1 9 23391 1 1 50 LEU CB C 4.744 -8.809 -4.769 1.00 . A A . 77 LEU CB 1 1 9 23392 1 1 50 LEU CD1 C 7.055 -9.572 -5.362 1.00 . A A . 77 LEU CD1 1 1 9 23393 1 1 50 LEU CD2 C 6.519 -7.139 -5.320 1.00 . A A . 77 LEU CD2 1 1 9 23394 1 1 50 LEU CG C 6.231 -8.485 -4.692 1.00 . A A . 77 LEU CG 1 1 9 23395 1 1 50 LEU H H 4.318 -7.535 -2.371 1.00 . A A . 77 LEU H 1 1 9 23396 1 1 50 LEU HA H 3.844 -6.920 -5.210 1.00 . A A . 77 LEU HA 1 1 9 23397 1 1 50 LEU HB2 H 4.541 -9.627 -4.094 1.00 . A A . 77 LEU HB2 1 1 9 23398 1 1 50 LEU HB3 H 4.521 -9.132 -5.775 1.00 . A A . 77 LEU HB3 1 1 9 23399 1 1 50 LEU HD11 H 6.906 -9.523 -6.435 1.00 . A A . 77 LEU HD11 1 1 9 23400 1 1 50 LEU HD12 H 6.741 -10.539 -4.998 1.00 . A A . 77 LEU HD12 1 1 9 23401 1 1 50 LEU HD13 H 8.101 -9.424 -5.137 1.00 . A A . 77 LEU HD13 1 1 9 23402 1 1 50 LEU HD21 H 5.986 -7.069 -6.256 1.00 . A A . 77 LEU HD21 1 1 9 23403 1 1 50 LEU HD22 H 7.579 -7.041 -5.499 1.00 . A A . 77 LEU HD22 1 1 9 23404 1 1 50 LEU HD23 H 6.187 -6.353 -4.658 1.00 . A A . 77 LEU HD23 1 1 9 23405 1 1 50 LEU HG H 6.514 -8.435 -3.657 1.00 . A A . 77 LEU HG 1 1 9 23406 1 1 50 LEU N N 4.215 -7.002 -3.189 1.00 . A A . 77 LEU N 1 1 9 23407 1 1 50 LEU O O 2.086 -8.981 -3.430 1.00 . A A . 77 LEU O 1 1 9 23408 1 1 51 PHE C C 0.043 -9.237 -6.301 1.00 . A A . 78 PHE C 1 1 9 23409 1 1 51 PHE CA C 0.181 -8.165 -5.234 1.00 . A A . 78 PHE CA 1 1 9 23410 1 1 51 PHE CB C -0.774 -7.000 -5.510 1.00 . A A . 78 PHE CB 1 1 9 23411 1 1 51 PHE CD1 C -0.052 -5.803 -3.410 1.00 . A A . 78 PHE CD1 1 1 9 23412 1 1 51 PHE CD2 C -2.331 -5.643 -4.086 1.00 . A A . 78 PHE CD2 1 1 9 23413 1 1 51 PHE CE1 C -0.317 -5.001 -2.317 1.00 . A A . 78 PHE CE1 1 1 9 23414 1 1 51 PHE CE2 C -2.602 -4.841 -2.993 1.00 . A A . 78 PHE CE2 1 1 9 23415 1 1 51 PHE CG C -1.056 -6.134 -4.308 1.00 . A A . 78 PHE CG 1 1 9 23416 1 1 51 PHE CZ C -1.593 -4.520 -2.108 1.00 . A A . 78 PHE CZ 1 1 9 23417 1 1 51 PHE H H 1.875 -7.049 -5.836 1.00 . A A . 78 PHE H 1 1 9 23418 1 1 51 PHE HA H -0.058 -8.598 -4.273 1.00 . A A . 78 PHE HA 1 1 9 23419 1 1 51 PHE HB2 H -0.345 -6.369 -6.276 1.00 . A A . 78 PHE HB2 1 1 9 23420 1 1 51 PHE HB3 H -1.714 -7.394 -5.865 1.00 . A A . 78 PHE HB3 1 1 9 23421 1 1 51 PHE HD1 H 0.945 -6.184 -3.567 1.00 . A A . 78 PHE HD1 1 1 9 23422 1 1 51 PHE HD2 H -3.122 -5.893 -4.778 1.00 . A A . 78 PHE HD2 1 1 9 23423 1 1 51 PHE HE1 H 0.474 -4.753 -1.626 1.00 . A A . 78 PHE HE1 1 1 9 23424 1 1 51 PHE HE2 H -3.602 -4.467 -2.833 1.00 . A A . 78 PHE HE2 1 1 9 23425 1 1 51 PHE HZ H -1.801 -3.892 -1.255 1.00 . A A . 78 PHE HZ 1 1 9 23426 1 1 51 PHE N N 1.556 -7.709 -5.185 1.00 . A A . 78 PHE N 1 1 9 23427 1 1 51 PHE O O 0.128 -8.956 -7.492 1.00 . A A . 78 PHE O 1 1 9 23428 1 1 52 LYS C C -1.646 -12.184 -6.699 1.00 . A A . 79 LYS C 1 1 9 23429 1 1 52 LYS CA C -0.250 -11.596 -6.781 1.00 . A A . 79 LYS CA 1 1 9 23430 1 1 52 LYS CB C 0.792 -12.666 -6.461 1.00 . A A . 79 LYS CB 1 1 9 23431 1 1 52 LYS CD C 2.589 -11.719 -7.950 1.00 . A A . 79 LYS CD 1 1 9 23432 1 1 52 LYS CE C 4.053 -11.317 -8.051 1.00 . A A . 79 LYS CE 1 1 9 23433 1 1 52 LYS CG C 2.221 -12.160 -6.542 1.00 . A A . 79 LYS CG 1 1 9 23434 1 1 52 LYS H H -0.170 -10.636 -4.898 1.00 . A A . 79 LYS H 1 1 9 23435 1 1 52 LYS HA H -0.084 -11.229 -7.783 1.00 . A A . 79 LYS HA 1 1 9 23436 1 1 52 LYS HB2 H 0.620 -13.034 -5.460 1.00 . A A . 79 LYS HB2 1 1 9 23437 1 1 52 LYS HB3 H 0.682 -13.483 -7.160 1.00 . A A . 79 LYS HB3 1 1 9 23438 1 1 52 LYS HD2 H 2.403 -12.532 -8.634 1.00 . A A . 79 LYS HD2 1 1 9 23439 1 1 52 LYS HD3 H 1.976 -10.871 -8.221 1.00 . A A . 79 LYS HD3 1 1 9 23440 1 1 52 LYS HE2 H 4.250 -10.971 -9.055 1.00 . A A . 79 LYS HE2 1 1 9 23441 1 1 52 LYS HE3 H 4.240 -10.513 -7.352 1.00 . A A . 79 LYS HE3 1 1 9 23442 1 1 52 LYS HG2 H 2.315 -11.317 -5.884 1.00 . A A . 79 LYS HG2 1 1 9 23443 1 1 52 LYS HG3 H 2.894 -12.946 -6.230 1.00 . A A . 79 LYS HG3 1 1 9 23444 1 1 52 LYS HZ1 H 4.694 -13.292 -8.294 1.00 . A A . 79 LYS HZ1 1 1 9 23445 1 1 52 LYS HZ2 H 4.930 -12.680 -6.726 1.00 . A A . 79 LYS HZ2 1 1 9 23446 1 1 52 LYS HZ3 H 5.949 -12.193 -7.990 1.00 . A A . 79 LYS HZ3 1 1 9 23447 1 1 52 LYS N N -0.126 -10.472 -5.866 1.00 . A A . 79 LYS N 1 1 9 23448 1 1 52 LYS NZ N 4.968 -12.449 -7.743 1.00 . A A . 79 LYS NZ 1 1 9 23449 1 1 52 LYS O O -2.254 -12.206 -5.632 1.00 . A A . 79 LYS O 1 1 9 23450 1 1 53 LEU C C -3.621 -14.484 -7.102 1.00 . A A . 80 LEU C 1 1 9 23451 1 1 53 LEU CA C -3.507 -13.182 -7.877 1.00 . A A . 80 LEU CA 1 1 9 23452 1 1 53 LEU CB C -3.975 -13.378 -9.312 1.00 . A A . 80 LEU CB 1 1 9 23453 1 1 53 LEU CD1 C -5.209 -12.493 -11.249 1.00 . A A . 80 LEU CD1 1 1 9 23454 1 1 53 LEU CD2 C -5.501 -11.450 -9.008 1.00 . A A . 80 LEU CD2 1 1 9 23455 1 1 53 LEU CG C -4.533 -12.134 -9.951 1.00 . A A . 80 LEU CG 1 1 9 23456 1 1 53 LEU H H -1.606 -12.624 -8.638 1.00 . A A . 80 LEU H 1 1 9 23457 1 1 53 LEU HA H -4.158 -12.451 -7.412 1.00 . A A . 80 LEU HA 1 1 9 23458 1 1 53 LEU HB2 H -3.147 -13.710 -9.907 1.00 . A A . 80 LEU HB2 1 1 9 23459 1 1 53 LEU HB3 H -4.743 -14.133 -9.329 1.00 . A A . 80 LEU HB3 1 1 9 23460 1 1 53 LEU HD11 H -5.873 -11.704 -11.517 1.00 . A A . 80 LEU HD11 1 1 9 23461 1 1 53 LEU HD12 H -5.765 -13.411 -11.127 1.00 . A A . 80 LEU HD12 1 1 9 23462 1 1 53 LEU HD13 H -4.466 -12.619 -12.022 1.00 . A A . 80 LEU HD13 1 1 9 23463 1 1 53 LEU HD21 H -5.605 -10.423 -9.294 1.00 . A A . 80 LEU HD21 1 1 9 23464 1 1 53 LEU HD22 H -5.123 -11.507 -7.998 1.00 . A A . 80 LEU HD22 1 1 9 23465 1 1 53 LEU HD23 H -6.463 -11.940 -9.060 1.00 . A A . 80 LEU HD23 1 1 9 23466 1 1 53 LEU HG H -3.727 -11.448 -10.167 1.00 . A A . 80 LEU HG 1 1 9 23467 1 1 53 LEU N N -2.154 -12.643 -7.825 1.00 . A A . 80 LEU N 1 1 9 23468 1 1 53 LEU O O -3.039 -15.506 -7.469 1.00 . A A . 80 LEU O 1 1 9 23469 1 1 54 ARG C C -5.465 -16.596 -5.843 1.00 . A A . 81 ARG C 1 1 9 23470 1 1 54 ARG CA C -4.637 -15.531 -5.137 1.00 . A A . 81 ARG CA 1 1 9 23471 1 1 54 ARG CB C -5.388 -15.020 -3.909 1.00 . A A . 81 ARG CB 1 1 9 23472 1 1 54 ARG CD C -4.326 -16.498 -2.194 1.00 . A A . 81 ARG CD 1 1 9 23473 1 1 54 ARG CG C -5.628 -16.058 -2.835 1.00 . A A . 81 ARG CG 1 1 9 23474 1 1 54 ARG CZ C -3.587 -17.640 -0.135 1.00 . A A . 81 ARG CZ 1 1 9 23475 1 1 54 ARG H H -4.798 -13.542 -5.806 1.00 . A A . 81 ARG H 1 1 9 23476 1 1 54 ARG HA H -3.693 -15.951 -4.830 1.00 . A A . 81 ARG HA 1 1 9 23477 1 1 54 ARG HB2 H -4.824 -14.212 -3.472 1.00 . A A . 81 ARG HB2 1 1 9 23478 1 1 54 ARG HB3 H -6.348 -14.639 -4.229 1.00 . A A . 81 ARG HB3 1 1 9 23479 1 1 54 ARG HD2 H -3.791 -17.118 -2.895 1.00 . A A . 81 ARG HD2 1 1 9 23480 1 1 54 ARG HD3 H -3.736 -15.621 -1.966 1.00 . A A . 81 ARG HD3 1 1 9 23481 1 1 54 ARG HE H -5.493 -17.455 -0.729 1.00 . A A . 81 ARG HE 1 1 9 23482 1 1 54 ARG HG2 H -6.271 -15.632 -2.080 1.00 . A A . 81 ARG HG2 1 1 9 23483 1 1 54 ARG HG3 H -6.109 -16.917 -3.280 1.00 . A A . 81 ARG HG3 1 1 9 23484 1 1 54 ARG HH11 H -2.075 -16.994 -1.324 1.00 . A A . 81 ARG HH11 1 1 9 23485 1 1 54 ARG HH12 H -1.576 -17.720 0.175 1.00 . A A . 81 ARG HH12 1 1 9 23486 1 1 54 ARG HH21 H -4.857 -18.410 1.251 1.00 . A A . 81 ARG HH21 1 1 9 23487 1 1 54 ARG HH22 H -3.166 -18.548 1.634 1.00 . A A . 81 ARG HH22 1 1 9 23488 1 1 54 ARG N N -4.384 -14.409 -6.022 1.00 . A A . 81 ARG N 1 1 9 23489 1 1 54 ARG NE N -4.554 -17.251 -0.963 1.00 . A A . 81 ARG NE 1 1 9 23490 1 1 54 ARG NH1 N -2.312 -17.436 -0.455 1.00 . A A . 81 ARG NH1 1 1 9 23491 1 1 54 ARG NH2 N -3.895 -18.246 1.007 1.00 . A A . 81 ARG NH2 1 1 9 23492 1 1 54 ARG O O -5.071 -17.757 -5.920 1.00 . A A . 81 ARG O 1 1 9 23493 1 1 55 ASP C C -8.001 -16.450 -8.353 1.00 . A A . 82 ASP C 1 1 9 23494 1 1 55 ASP CA C -7.504 -17.094 -7.067 1.00 . A A . 82 ASP CA 1 1 9 23495 1 1 55 ASP CB C -8.692 -17.508 -6.195 1.00 . A A . 82 ASP CB 1 1 9 23496 1 1 55 ASP CG C -9.638 -18.450 -6.916 1.00 . A A . 82 ASP CG 1 1 9 23497 1 1 55 ASP H H -6.880 -15.250 -6.242 1.00 . A A . 82 ASP H 1 1 9 23498 1 1 55 ASP HA H -6.933 -17.975 -7.322 1.00 . A A . 82 ASP HA 1 1 9 23499 1 1 55 ASP HB2 H -8.325 -18.004 -5.308 1.00 . A A . 82 ASP HB2 1 1 9 23500 1 1 55 ASP HB3 H -9.243 -16.625 -5.905 1.00 . A A . 82 ASP HB3 1 1 9 23501 1 1 55 ASP N N -6.619 -16.187 -6.350 1.00 . A A . 82 ASP N 1 1 9 23502 1 1 55 ASP O O -7.602 -16.846 -9.444 1.00 . A A . 82 ASP O 1 1 9 23503 1 1 55 ASP OD1 O -9.400 -19.678 -6.894 1.00 . A A . 82 ASP OD1 1 1 9 23504 1 1 55 ASP OD2 O -10.624 -17.968 -7.513 1.00 . A A . 82 ASP OD2 1 1 9 23505 1 1 56 ASN C C -9.338 -13.253 -9.241 1.00 . A A . 83 ASN C 1 1 9 23506 1 1 56 ASN CA C -9.409 -14.768 -9.394 1.00 . A A . 83 ASN CA 1 1 9 23507 1 1 56 ASN CB C -10.861 -15.191 -9.656 1.00 . A A . 83 ASN CB 1 1 9 23508 1 1 56 ASN CG C -11.813 -14.773 -8.549 1.00 . A A . 83 ASN CG 1 1 9 23509 1 1 56 ASN H H -9.169 -15.191 -7.327 1.00 . A A . 83 ASN H 1 1 9 23510 1 1 56 ASN HA H -8.809 -15.054 -10.244 1.00 . A A . 83 ASN HA 1 1 9 23511 1 1 56 ASN HB2 H -11.195 -14.744 -10.578 1.00 . A A . 83 ASN HB2 1 1 9 23512 1 1 56 ASN HB3 H -10.900 -16.268 -9.750 1.00 . A A . 83 ASN HB3 1 1 9 23513 1 1 56 ASN HD21 H -11.542 -16.516 -7.627 1.00 . A A . 83 ASN HD21 1 1 9 23514 1 1 56 ASN HD22 H -12.638 -15.412 -6.858 1.00 . A A . 83 ASN HD22 1 1 9 23515 1 1 56 ASN N N -8.869 -15.453 -8.223 1.00 . A A . 83 ASN N 1 1 9 23516 1 1 56 ASN ND2 N -12.017 -15.649 -7.580 1.00 . A A . 83 ASN ND2 1 1 9 23517 1 1 56 ASN O O -9.357 -12.522 -10.232 1.00 . A A . 83 ASN O 1 1 9 23518 1 1 56 ASN OD1 O -12.367 -13.672 -8.571 1.00 . A A . 83 ASN OD1 1 1 9 23519 1 1 57 SER C C -8.575 -11.021 -6.436 1.00 . A A . 84 SER C 1 1 9 23520 1 1 57 SER CA C -9.261 -11.347 -7.756 1.00 . A A . 84 SER CA 1 1 9 23521 1 1 57 SER CB C -10.703 -10.831 -7.749 1.00 . A A . 84 SER CB 1 1 9 23522 1 1 57 SER H H -9.152 -13.399 -7.256 1.00 . A A . 84 SER H 1 1 9 23523 1 1 57 SER HA H -8.721 -10.864 -8.556 1.00 . A A . 84 SER HA 1 1 9 23524 1 1 57 SER HB2 H -11.218 -11.196 -8.625 1.00 . A A . 84 SER HB2 1 1 9 23525 1 1 57 SER HB3 H -11.206 -11.190 -6.862 1.00 . A A . 84 SER HB3 1 1 9 23526 1 1 57 SER HG H -11.667 -9.123 -7.674 1.00 . A A . 84 SER HG 1 1 9 23527 1 1 57 SER N N -9.245 -12.780 -8.007 1.00 . A A . 84 SER N 1 1 9 23528 1 1 57 SER O O -7.963 -9.964 -6.291 1.00 . A A . 84 SER O 1 1 9 23529 1 1 57 SER OG O -10.744 -9.415 -7.754 1.00 . A A . 84 SER OG 1 1 9 23530 1 1 58 GLU C C -6.535 -11.589 -4.400 1.00 . A A . 85 GLU C 1 1 9 23531 1 1 58 GLU CA C -8.028 -11.788 -4.188 1.00 . A A . 85 GLU CA 1 1 9 23532 1 1 58 GLU CB C -8.264 -13.027 -3.311 1.00 . A A . 85 GLU CB 1 1 9 23533 1 1 58 GLU CD C -10.665 -13.461 -4.054 1.00 . A A . 85 GLU CD 1 1 9 23534 1 1 58 GLU CG C -9.714 -13.252 -2.888 1.00 . A A . 85 GLU CG 1 1 9 23535 1 1 58 GLU H H -9.237 -12.738 -5.632 1.00 . A A . 85 GLU H 1 1 9 23536 1 1 58 GLU HA H -8.437 -10.917 -3.699 1.00 . A A . 85 GLU HA 1 1 9 23537 1 1 58 GLU HB2 H -7.938 -13.900 -3.855 1.00 . A A . 85 GLU HB2 1 1 9 23538 1 1 58 GLU HB3 H -7.666 -12.933 -2.416 1.00 . A A . 85 GLU HB3 1 1 9 23539 1 1 58 GLU HG2 H -9.754 -14.128 -2.257 1.00 . A A . 85 GLU HG2 1 1 9 23540 1 1 58 GLU HG3 H -10.046 -12.393 -2.319 1.00 . A A . 85 GLU HG3 1 1 9 23541 1 1 58 GLU N N -8.686 -11.937 -5.476 1.00 . A A . 85 GLU N 1 1 9 23542 1 1 58 GLU O O -5.925 -12.273 -5.223 1.00 . A A . 85 GLU O 1 1 9 23543 1 1 58 GLU OE1 O -10.253 -14.063 -5.075 1.00 . A A . 85 GLU OE1 1 1 9 23544 1 1 58 GLU OE2 O -11.834 -13.035 -3.949 1.00 . A A . 85 GLU OE2 1 1 9 23545 1 1 59 PHE C C -3.734 -10.917 -2.678 1.00 . A A . 86 PHE C 1 1 9 23546 1 1 59 PHE CA C -4.537 -10.368 -3.836 1.00 . A A . 86 PHE CA 1 1 9 23547 1 1 59 PHE CB C -4.283 -8.869 -3.959 1.00 . A A . 86 PHE CB 1 1 9 23548 1 1 59 PHE CD1 C -4.025 -8.776 -6.448 1.00 . A A . 86 PHE CD1 1 1 9 23549 1 1 59 PHE CD2 C -5.576 -7.299 -5.410 1.00 . A A . 86 PHE CD2 1 1 9 23550 1 1 59 PHE CE1 C -4.342 -8.248 -7.684 1.00 . A A . 86 PHE CE1 1 1 9 23551 1 1 59 PHE CE2 C -5.900 -6.770 -6.640 1.00 . A A . 86 PHE CE2 1 1 9 23552 1 1 59 PHE CG C -4.640 -8.306 -5.300 1.00 . A A . 86 PHE CG 1 1 9 23553 1 1 59 PHE CZ C -5.284 -7.242 -7.779 1.00 . A A . 86 PHE CZ 1 1 9 23554 1 1 59 PHE H H -6.479 -10.145 -3.026 1.00 . A A . 86 PHE H 1 1 9 23555 1 1 59 PHE HA H -4.206 -10.850 -4.742 1.00 . A A . 86 PHE HA 1 1 9 23556 1 1 59 PHE HB2 H -4.867 -8.349 -3.216 1.00 . A A . 86 PHE HB2 1 1 9 23557 1 1 59 PHE HB3 H -3.235 -8.675 -3.785 1.00 . A A . 86 PHE HB3 1 1 9 23558 1 1 59 PHE HD1 H -3.291 -9.565 -6.370 1.00 . A A . 86 PHE HD1 1 1 9 23559 1 1 59 PHE HD2 H -6.062 -6.927 -4.519 1.00 . A A . 86 PHE HD2 1 1 9 23560 1 1 59 PHE HE1 H -3.856 -8.621 -8.574 1.00 . A A . 86 PHE HE1 1 1 9 23561 1 1 59 PHE HE2 H -6.637 -5.984 -6.712 1.00 . A A . 86 PHE HE2 1 1 9 23562 1 1 59 PHE HZ H -5.536 -6.822 -8.743 1.00 . A A . 86 PHE HZ 1 1 9 23563 1 1 59 PHE N N -5.951 -10.651 -3.681 1.00 . A A . 86 PHE N 1 1 9 23564 1 1 59 PHE O O -3.962 -10.564 -1.524 1.00 . A A . 86 PHE O 1 1 9 23565 1 1 60 GLN C C -0.747 -11.196 -1.887 1.00 . A A . 87 GLN C 1 1 9 23566 1 1 60 GLN CA C -1.845 -12.241 -2.011 1.00 . A A . 87 GLN CA 1 1 9 23567 1 1 60 GLN CB C -1.268 -13.596 -2.409 1.00 . A A . 87 GLN CB 1 1 9 23568 1 1 60 GLN CD C 0.344 -15.452 -1.851 1.00 . A A . 87 GLN CD 1 1 9 23569 1 1 60 GLN CG C -0.233 -14.117 -1.433 1.00 . A A . 87 GLN CG 1 1 9 23570 1 1 60 GLN H H -2.731 -12.117 -3.912 1.00 . A A . 87 GLN H 1 1 9 23571 1 1 60 GLN HA H -2.355 -12.332 -1.062 1.00 . A A . 87 GLN HA 1 1 9 23572 1 1 60 GLN HB2 H -2.071 -14.315 -2.468 1.00 . A A . 87 GLN HB2 1 1 9 23573 1 1 60 GLN HB3 H -0.803 -13.507 -3.380 1.00 . A A . 87 GLN HB3 1 1 9 23574 1 1 60 GLN HE21 H 2.088 -14.982 -1.031 1.00 . A A . 87 GLN HE21 1 1 9 23575 1 1 60 GLN HE22 H 2.011 -16.533 -1.793 1.00 . A A . 87 GLN HE22 1 1 9 23576 1 1 60 GLN HG2 H 0.567 -13.396 -1.369 1.00 . A A . 87 GLN HG2 1 1 9 23577 1 1 60 GLN HG3 H -0.695 -14.227 -0.463 1.00 . A A . 87 GLN HG3 1 1 9 23578 1 1 60 GLN N N -2.796 -11.785 -2.989 1.00 . A A . 87 GLN N 1 1 9 23579 1 1 60 GLN NE2 N 1.605 -15.679 -1.522 1.00 . A A . 87 GLN NE2 1 1 9 23580 1 1 60 GLN O O 0.204 -11.177 -2.671 1.00 . A A . 87 GLN O 1 1 9 23581 1 1 60 GLN OE1 O -0.338 -16.270 -2.471 1.00 . A A . 87 GLN OE1 1 1 9 23582 1 1 61 VAL C C 1.264 -9.679 -0.024 1.00 . A A . 88 VAL C 1 1 9 23583 1 1 61 VAL CA C 0.000 -9.208 -0.720 1.00 . A A . 88 VAL CA 1 1 9 23584 1 1 61 VAL CB C -0.678 -8.065 0.074 1.00 . A A . 88 VAL CB 1 1 9 23585 1 1 61 VAL CG1 C -1.591 -8.626 1.139 1.00 . A A . 88 VAL CG1 1 1 9 23586 1 1 61 VAL CG2 C 0.356 -7.143 0.689 1.00 . A A . 88 VAL CG2 1 1 9 23587 1 1 61 VAL H H -1.650 -10.429 -0.293 1.00 . A A . 88 VAL H 1 1 9 23588 1 1 61 VAL HA H 0.263 -8.829 -1.696 1.00 . A A . 88 VAL HA 1 1 9 23589 1 1 61 VAL HB H -1.280 -7.488 -0.608 1.00 . A A . 88 VAL HB 1 1 9 23590 1 1 61 VAL HG11 H -2.358 -9.218 0.661 1.00 . A A . 88 VAL HG11 1 1 9 23591 1 1 61 VAL HG12 H -2.048 -7.816 1.689 1.00 . A A . 88 VAL HG12 1 1 9 23592 1 1 61 VAL HG13 H -1.023 -9.249 1.815 1.00 . A A . 88 VAL HG13 1 1 9 23593 1 1 61 VAL HG21 H 1.123 -6.946 -0.038 1.00 . A A . 88 VAL HG21 1 1 9 23594 1 1 61 VAL HG22 H 0.790 -7.616 1.558 1.00 . A A . 88 VAL HG22 1 1 9 23595 1 1 61 VAL HG23 H -0.114 -6.215 0.978 1.00 . A A . 88 VAL HG23 1 1 9 23596 1 1 61 VAL N N -0.905 -10.319 -0.913 1.00 . A A . 88 VAL N 1 1 9 23597 1 1 61 VAL O O 1.250 -10.059 1.148 1.00 . A A . 88 VAL O 1 1 9 23598 1 1 62 THR C C 4.558 -8.977 -0.088 1.00 . A A . 89 THR C 1 1 9 23599 1 1 62 THR CA C 3.616 -10.148 -0.294 1.00 . A A . 89 THR CA 1 1 9 23600 1 1 62 THR CB C 4.250 -11.117 -1.303 1.00 . A A . 89 THR CB 1 1 9 23601 1 1 62 THR CG2 C 5.453 -11.811 -0.687 1.00 . A A . 89 THR CG2 1 1 9 23602 1 1 62 THR H H 2.274 -9.353 -1.704 1.00 . A A . 89 THR H 1 1 9 23603 1 1 62 THR HA H 3.467 -10.664 0.641 1.00 . A A . 89 THR HA 1 1 9 23604 1 1 62 THR HB H 4.577 -10.553 -2.170 1.00 . A A . 89 THR HB 1 1 9 23605 1 1 62 THR HG1 H 2.411 -11.671 -1.768 1.00 . A A . 89 THR HG1 1 1 9 23606 1 1 62 THR HG21 H 6.060 -11.077 -0.179 1.00 . A A . 89 THR HG21 1 1 9 23607 1 1 62 THR HG22 H 6.034 -12.284 -1.465 1.00 . A A . 89 THR HG22 1 1 9 23608 1 1 62 THR HG23 H 5.118 -12.556 0.019 1.00 . A A . 89 THR HG23 1 1 9 23609 1 1 62 THR N N 2.340 -9.684 -0.779 1.00 . A A . 89 THR N 1 1 9 23610 1 1 62 THR O O 5.097 -8.434 -1.049 1.00 . A A . 89 THR O 1 1 9 23611 1 1 62 THR OG1 O 3.279 -12.092 -1.712 1.00 . A A . 89 THR OG1 1 1 9 23612 1 1 63 ASN C C 7.096 -8.008 1.507 1.00 . A A . 90 ASN C 1 1 9 23613 1 1 63 ASN CA C 5.678 -7.497 1.434 1.00 . A A . 90 ASN CA 1 1 9 23614 1 1 63 ASN CB C 5.316 -6.767 2.729 1.00 . A A . 90 ASN CB 1 1 9 23615 1 1 63 ASN CG C 4.148 -5.815 2.557 1.00 . A A . 90 ASN CG 1 1 9 23616 1 1 63 ASN H H 4.325 -9.062 1.890 1.00 . A A . 90 ASN H 1 1 9 23617 1 1 63 ASN HA H 5.607 -6.799 0.612 1.00 . A A . 90 ASN HA 1 1 9 23618 1 1 63 ASN HB2 H 5.053 -7.495 3.483 1.00 . A A . 90 ASN HB2 1 1 9 23619 1 1 63 ASN HB3 H 6.171 -6.201 3.065 1.00 . A A . 90 ASN HB3 1 1 9 23620 1 1 63 ASN HD21 H 4.961 -4.549 3.853 1.00 . A A . 90 ASN HD21 1 1 9 23621 1 1 63 ASN HD22 H 3.450 -4.063 3.170 1.00 . A A . 90 ASN HD22 1 1 9 23622 1 1 63 ASN N N 4.770 -8.591 1.152 1.00 . A A . 90 ASN N 1 1 9 23623 1 1 63 ASN ND2 N 4.189 -4.697 3.266 1.00 . A A . 90 ASN ND2 1 1 9 23624 1 1 63 ASN O O 7.411 -8.897 2.304 1.00 . A A . 90 ASN O 1 1 9 23625 1 1 63 ASN OD1 O 3.226 -6.068 1.787 1.00 . A A . 90 ASN OD1 1 1 9 23626 1 1 64 SER C C 10.104 -6.717 1.377 1.00 . A A . 91 SER C 1 1 9 23627 1 1 64 SER CA C 9.340 -7.807 0.652 1.00 . A A . 91 SER CA 1 1 9 23628 1 1 64 SER CB C 9.843 -7.964 -0.787 1.00 . A A . 91 SER CB 1 1 9 23629 1 1 64 SER H H 7.615 -6.783 0.026 1.00 . A A . 91 SER H 1 1 9 23630 1 1 64 SER HA H 9.461 -8.739 1.184 1.00 . A A . 91 SER HA 1 1 9 23631 1 1 64 SER HB2 H 9.190 -8.638 -1.322 1.00 . A A . 91 SER HB2 1 1 9 23632 1 1 64 SER HB3 H 9.836 -6.999 -1.273 1.00 . A A . 91 SER HB3 1 1 9 23633 1 1 64 SER HG H 11.591 -8.207 -1.650 1.00 . A A . 91 SER HG 1 1 9 23634 1 1 64 SER N N 7.941 -7.462 0.657 1.00 . A A . 91 SER N 1 1 9 23635 1 1 64 SER O O 10.287 -5.613 0.860 1.00 . A A . 91 SER O 1 1 9 23636 1 1 64 SER OG O 11.162 -8.484 -0.826 1.00 . A A . 91 SER OG 1 1 9 23637 1 1 65 MET C C 12.730 -6.346 3.287 1.00 . A A . 92 MET C 1 1 9 23638 1 1 65 MET CA C 11.241 -6.067 3.393 1.00 . A A . 92 MET CA 1 1 9 23639 1 1 65 MET CB C 10.777 -6.161 4.850 1.00 . A A . 92 MET CB 1 1 9 23640 1 1 65 MET CE C 9.113 -3.504 5.557 1.00 . A A . 92 MET CE 1 1 9 23641 1 1 65 MET CG C 9.260 -6.208 5.011 1.00 . A A . 92 MET CG 1 1 9 23642 1 1 65 MET H H 10.355 -7.925 2.942 1.00 . A A . 92 MET H 1 1 9 23643 1 1 65 MET HA H 11.034 -5.077 3.011 1.00 . A A . 92 MET HA 1 1 9 23644 1 1 65 MET HB2 H 11.191 -7.056 5.290 1.00 . A A . 92 MET HB2 1 1 9 23645 1 1 65 MET HB3 H 11.147 -5.301 5.389 1.00 . A A . 92 MET HB3 1 1 9 23646 1 1 65 MET HE1 H 10.191 -3.534 5.506 1.00 . A A . 92 MET HE1 1 1 9 23647 1 1 65 MET HE2 H 8.793 -3.730 6.565 1.00 . A A . 92 MET HE2 1 1 9 23648 1 1 65 MET HE3 H 8.766 -2.520 5.281 1.00 . A A . 92 MET HE3 1 1 9 23649 1 1 65 MET HG2 H 8.880 -7.046 4.447 1.00 . A A . 92 MET HG2 1 1 9 23650 1 1 65 MET HG3 H 9.028 -6.348 6.057 1.00 . A A . 92 MET HG3 1 1 9 23651 1 1 65 MET N N 10.527 -7.024 2.584 1.00 . A A . 92 MET N 1 1 9 23652 1 1 65 MET O O 13.266 -7.204 3.988 1.00 . A A . 92 MET O 1 1 9 23653 1 1 65 MET SD S 8.435 -4.713 4.429 1.00 . A A . 92 MET SD 1 1 9 23654 1 1 66 THR C C 15.663 -4.825 2.891 1.00 . A A . 93 THR C 1 1 9 23655 1 1 66 THR CA C 14.794 -5.825 2.142 1.00 . A A . 93 THR CA 1 1 9 23656 1 1 66 THR CB C 15.059 -5.718 0.631 1.00 . A A . 93 THR CB 1 1 9 23657 1 1 66 THR CG2 C 14.503 -6.927 -0.105 1.00 . A A . 93 THR CG2 1 1 9 23658 1 1 66 THR H H 12.914 -4.899 1.932 1.00 . A A . 93 THR H 1 1 9 23659 1 1 66 THR HA H 15.049 -6.825 2.462 1.00 . A A . 93 THR HA 1 1 9 23660 1 1 66 THR HB H 16.125 -5.670 0.466 1.00 . A A . 93 THR HB 1 1 9 23661 1 1 66 THR HG1 H 14.656 -3.788 0.704 1.00 . A A . 93 THR HG1 1 1 9 23662 1 1 66 THR HG21 H 13.439 -6.991 0.063 1.00 . A A . 93 THR HG21 1 1 9 23663 1 1 66 THR HG22 H 14.981 -7.823 0.265 1.00 . A A . 93 THR HG22 1 1 9 23664 1 1 66 THR HG23 H 14.698 -6.826 -1.162 1.00 . A A . 93 THR HG23 1 1 9 23665 1 1 66 THR N N 13.390 -5.607 2.418 1.00 . A A . 93 THR N 1 1 9 23666 1 1 66 THR O O 15.649 -3.628 2.594 1.00 . A A . 93 THR O 1 1 9 23667 1 1 66 THR OG1 O 14.448 -4.526 0.121 1.00 . A A . 93 THR OG1 1 1 9 23668 1 1 67 ARG C C 18.747 -4.962 4.394 1.00 . A A . 94 ARG C 1 1 9 23669 1 1 67 ARG CA C 17.323 -4.481 4.625 1.00 . A A . 94 ARG CA 1 1 9 23670 1 1 67 ARG CB C 17.002 -4.494 6.125 1.00 . A A . 94 ARG CB 1 1 9 23671 1 1 67 ARG CD C 14.575 -5.044 6.488 1.00 . A A . 94 ARG CD 1 1 9 23672 1 1 67 ARG CG C 15.626 -3.947 6.469 1.00 . A A . 94 ARG CG 1 1 9 23673 1 1 67 ARG CZ C 13.721 -6.585 8.216 1.00 . A A . 94 ARG CZ 1 1 9 23674 1 1 67 ARG H H 16.331 -6.271 4.099 1.00 . A A . 94 ARG H 1 1 9 23675 1 1 67 ARG HA H 17.233 -3.471 4.253 1.00 . A A . 94 ARG HA 1 1 9 23676 1 1 67 ARG HB2 H 17.057 -5.512 6.481 1.00 . A A . 94 ARG HB2 1 1 9 23677 1 1 67 ARG HB3 H 17.742 -3.901 6.644 1.00 . A A . 94 ARG HB3 1 1 9 23678 1 1 67 ARG HD2 H 13.596 -4.588 6.515 1.00 . A A . 94 ARG HD2 1 1 9 23679 1 1 67 ARG HD3 H 14.674 -5.635 5.589 1.00 . A A . 94 ARG HD3 1 1 9 23680 1 1 67 ARG HE H 15.632 -6.002 8.041 1.00 . A A . 94 ARG HE 1 1 9 23681 1 1 67 ARG HG2 H 15.666 -3.488 7.445 1.00 . A A . 94 ARG HG2 1 1 9 23682 1 1 67 ARG HG3 H 15.349 -3.209 5.733 1.00 . A A . 94 ARG HG3 1 1 9 23683 1 1 67 ARG HH11 H 12.328 -5.964 6.889 1.00 . A A . 94 ARG HH11 1 1 9 23684 1 1 67 ARG HH12 H 11.734 -7.011 8.137 1.00 . A A . 94 ARG HH12 1 1 9 23685 1 1 67 ARG HH21 H 14.866 -7.376 9.687 1.00 . A A . 94 ARG HH21 1 1 9 23686 1 1 67 ARG HH22 H 13.185 -7.824 9.732 1.00 . A A . 94 ARG HH22 1 1 9 23687 1 1 67 ARG N N 16.400 -5.314 3.876 1.00 . A A . 94 ARG N 1 1 9 23688 1 1 67 ARG NE N 14.726 -5.920 7.649 1.00 . A A . 94 ARG NE 1 1 9 23689 1 1 67 ARG NH1 N 12.500 -6.513 7.704 1.00 . A A . 94 ARG NH1 1 1 9 23690 1 1 67 ARG NH2 N 13.944 -7.321 9.296 1.00 . A A . 94 ARG NH2 1 1 9 23691 1 1 67 ARG O O 19.306 -5.702 5.205 1.00 . A A . 94 ARG O 1 1 9 23692 1 1 68 GLY C C 20.777 -6.433 2.638 1.00 . A A . 95 GLY C 1 1 9 23693 1 1 68 GLY CA C 20.669 -4.953 2.937 1.00 . A A . 95 GLY CA 1 1 9 23694 1 1 68 GLY H H 18.819 -3.967 2.662 1.00 . A A . 95 GLY H 1 1 9 23695 1 1 68 GLY HA2 H 20.992 -4.397 2.070 1.00 . A A . 95 GLY HA2 1 1 9 23696 1 1 68 GLY HA3 H 21.319 -4.718 3.767 1.00 . A A . 95 GLY HA3 1 1 9 23697 1 1 68 GLY N N 19.319 -4.556 3.272 1.00 . A A . 95 GLY N 1 1 9 23698 1 1 68 GLY O O 20.242 -6.917 1.638 1.00 . A A . 95 GLY O 1 1 9 23699 1 1 69 LYS C C 20.719 -9.382 4.175 1.00 . A A . 96 LYS C 1 1 9 23700 1 1 69 LYS CA C 21.692 -8.566 3.325 1.00 . A A . 96 LYS CA 1 1 9 23701 1 1 69 LYS CB C 23.137 -8.893 3.693 1.00 . A A . 96 LYS CB 1 1 9 23702 1 1 69 LYS CD C 23.794 -10.021 1.544 1.00 . A A . 96 LYS CD 1 1 9 23703 1 1 69 LYS CE C 24.689 -8.848 1.164 1.00 . A A . 96 LYS CE 1 1 9 23704 1 1 69 LYS CG C 23.646 -10.165 3.053 1.00 . A A . 96 LYS CG 1 1 9 23705 1 1 69 LYS H H 21.833 -6.717 4.305 1.00 . A A . 96 LYS H 1 1 9 23706 1 1 69 LYS HA H 21.533 -8.804 2.284 1.00 . A A . 96 LYS HA 1 1 9 23707 1 1 69 LYS HB2 H 23.770 -8.077 3.378 1.00 . A A . 96 LYS HB2 1 1 9 23708 1 1 69 LYS HB3 H 23.208 -9.000 4.765 1.00 . A A . 96 LYS HB3 1 1 9 23709 1 1 69 LYS HD2 H 24.225 -10.929 1.149 1.00 . A A . 96 LYS HD2 1 1 9 23710 1 1 69 LYS HD3 H 22.815 -9.870 1.112 1.00 . A A . 96 LYS HD3 1 1 9 23711 1 1 69 LYS HE2 H 24.718 -8.771 0.087 1.00 . A A . 96 LYS HE2 1 1 9 23712 1 1 69 LYS HE3 H 24.264 -7.943 1.574 1.00 . A A . 96 LYS HE3 1 1 9 23713 1 1 69 LYS HG2 H 24.603 -10.422 3.482 1.00 . A A . 96 LYS HG2 1 1 9 23714 1 1 69 LYS HG3 H 22.932 -10.944 3.259 1.00 . A A . 96 LYS HG3 1 1 9 23715 1 1 69 LYS HZ1 H 26.086 -9.026 2.715 1.00 . A A . 96 LYS HZ1 1 1 9 23716 1 1 69 LYS HZ2 H 26.665 -8.197 1.354 1.00 . A A . 96 LYS HZ2 1 1 9 23717 1 1 69 LYS HZ3 H 26.502 -9.883 1.309 1.00 . A A . 96 LYS HZ3 1 1 9 23718 1 1 69 LYS N N 21.463 -7.151 3.509 1.00 . A A . 96 LYS N 1 1 9 23719 1 1 69 LYS NZ N 26.081 -9.000 1.670 1.00 . A A . 96 LYS NZ 1 1 9 23720 1 1 69 LYS O O 20.993 -10.526 4.542 1.00 . A A . 96 LYS O 1 1 9 23721 1 1 70 HIS C C 17.192 -9.073 4.673 1.00 . A A . 97 HIS C 1 1 9 23722 1 1 70 HIS CA C 18.550 -9.459 5.246 1.00 . A A . 97 HIS CA 1 1 9 23723 1 1 70 HIS CB C 18.649 -9.084 6.724 1.00 . A A . 97 HIS CB 1 1 9 23724 1 1 70 HIS CD2 C 16.261 -9.381 7.634 1.00 . A A . 97 HIS CD2 1 1 9 23725 1 1 70 HIS CE1 C 16.660 -10.914 9.147 1.00 . A A . 97 HIS CE1 1 1 9 23726 1 1 70 HIS CG C 17.574 -9.666 7.582 1.00 . A A . 97 HIS CG 1 1 9 23727 1 1 70 HIS H H 19.441 -7.847 4.254 1.00 . A A . 97 HIS H 1 1 9 23728 1 1 70 HIS HA H 18.694 -10.524 5.134 1.00 . A A . 97 HIS HA 1 1 9 23729 1 1 70 HIS HB2 H 19.599 -9.418 7.111 1.00 . A A . 97 HIS HB2 1 1 9 23730 1 1 70 HIS HB3 H 18.592 -8.012 6.806 1.00 . A A . 97 HIS HB3 1 1 9 23731 1 1 70 HIS HD1 H 18.669 -11.053 8.741 1.00 . A A . 97 HIS HD1 1 1 9 23732 1 1 70 HIS HD2 H 15.746 -8.670 7.002 1.00 . A A . 97 HIS HD2 1 1 9 23733 1 1 70 HIS HE1 H 16.531 -11.632 9.943 1.00 . A A . 97 HIS HE1 1 1 9 23734 1 1 70 HIS HE2 H 14.773 -10.135 8.926 1.00 . A A . 97 HIS HE2 1 1 9 23735 1 1 70 HIS N N 19.586 -8.782 4.506 1.00 . A A . 97 HIS N 1 1 9 23736 1 1 70 HIS ND1 N 17.797 -10.629 8.539 1.00 . A A . 97 HIS ND1 1 1 9 23737 1 1 70 HIS NE2 N 15.711 -10.168 8.616 1.00 . A A . 97 HIS NE2 1 1 9 23738 1 1 70 HIS O O 16.775 -7.919 4.764 1.00 . A A . 97 HIS O 1 1 9 23739 1 1 71 CYS C C 14.126 -10.591 4.141 1.00 . A A . 98 CYS C 1 1 9 23740 1 1 71 CYS CA C 15.221 -9.778 3.460 1.00 . A A . 98 CYS CA 1 1 9 23741 1 1 71 CYS CB C 15.272 -10.127 1.975 1.00 . A A . 98 CYS CB 1 1 9 23742 1 1 71 CYS H H 16.877 -10.947 4.080 1.00 . A A . 98 CYS H 1 1 9 23743 1 1 71 CYS HA H 14.998 -8.728 3.570 1.00 . A A . 98 CYS HA 1 1 9 23744 1 1 71 CYS HB2 H 15.248 -11.197 1.870 1.00 . A A . 98 CYS HB2 1 1 9 23745 1 1 71 CYS HB3 H 14.409 -9.703 1.484 1.00 . A A . 98 CYS HB3 1 1 9 23746 1 1 71 CYS N N 16.509 -10.033 4.087 1.00 . A A . 98 CYS N 1 1 9 23747 1 1 71 CYS O O 14.209 -11.815 4.237 1.00 . A A . 98 CYS O 1 1 9 23748 1 1 71 CYS SG S 16.759 -9.506 1.117 1.00 . A A . 98 CYS SG 1 1 9 23749 1 1 72 SER C C 10.719 -10.382 4.501 1.00 . A A . 99 SER C 1 1 9 23750 1 1 72 SER CA C 11.999 -10.541 5.302 1.00 . A A . 99 SER CA 1 1 9 23751 1 1 72 SER CB C 11.835 -9.936 6.696 1.00 . A A . 99 SER CB 1 1 9 23752 1 1 72 SER H H 13.091 -8.930 4.473 1.00 . A A . 99 SER H 1 1 9 23753 1 1 72 SER HA H 12.225 -11.592 5.392 1.00 . A A . 99 SER HA 1 1 9 23754 1 1 72 SER HB2 H 11.560 -8.895 6.608 1.00 . A A . 99 SER HB2 1 1 9 23755 1 1 72 SER HB3 H 11.064 -10.471 7.231 1.00 . A A . 99 SER HB3 1 1 9 23756 1 1 72 SER HG H 13.398 -10.929 7.343 1.00 . A A . 99 SER HG 1 1 9 23757 1 1 72 SER N N 13.107 -9.902 4.610 1.00 . A A . 99 SER N 1 1 9 23758 1 1 72 SER O O 10.320 -9.270 4.167 1.00 . A A . 99 SER O 1 1 9 23759 1 1 72 SER OG O 13.047 -10.030 7.425 1.00 . A A . 99 SER OG 1 1 9 23760 1 1 73 THR C C 7.735 -12.170 4.017 1.00 . A A . 100 THR C 1 1 9 23761 1 1 73 THR CA C 8.913 -11.479 3.341 1.00 . A A . 100 THR CA 1 1 9 23762 1 1 73 THR CB C 9.220 -12.164 1.996 1.00 . A A . 100 THR CB 1 1 9 23763 1 1 73 THR CG2 C 10.205 -11.338 1.184 1.00 . A A . 100 THR CG2 1 1 9 23764 1 1 73 THR H H 10.414 -12.349 4.534 1.00 . A A . 100 THR H 1 1 9 23765 1 1 73 THR HA H 8.652 -10.450 3.144 1.00 . A A . 100 THR HA 1 1 9 23766 1 1 73 THR HB H 8.302 -12.260 1.435 1.00 . A A . 100 THR HB 1 1 9 23767 1 1 73 THR HG1 H 9.066 -14.132 2.143 1.00 . A A . 100 THR HG1 1 1 9 23768 1 1 73 THR HG21 H 11.113 -11.202 1.756 1.00 . A A . 100 THR HG21 1 1 9 23769 1 1 73 THR HG22 H 9.771 -10.375 0.961 1.00 . A A . 100 THR HG22 1 1 9 23770 1 1 73 THR HG23 H 10.434 -11.853 0.263 1.00 . A A . 100 THR HG23 1 1 9 23771 1 1 73 THR N N 10.087 -11.494 4.187 1.00 . A A . 100 THR N 1 1 9 23772 1 1 73 THR O O 7.894 -13.221 4.644 1.00 . A A . 100 THR O 1 1 9 23773 1 1 73 THR OG1 O 9.773 -13.469 2.226 1.00 . A A . 100 THR OG1 1 1 9 23774 1 1 74 TRP C C 4.189 -11.874 3.448 1.00 . A A . 101 TRP C 1 1 9 23775 1 1 74 TRP CA C 5.332 -12.167 4.406 1.00 . A A . 101 TRP CA 1 1 9 23776 1 1 74 TRP CB C 4.995 -11.696 5.830 1.00 . A A . 101 TRP CB 1 1 9 23777 1 1 74 TRP CD1 C 6.179 -9.575 6.630 1.00 . A A . 101 TRP CD1 1 1 9 23778 1 1 74 TRP CD2 C 4.145 -9.198 5.770 1.00 . A A . 101 TRP CD2 1 1 9 23779 1 1 74 TRP CE2 C 4.693 -7.970 6.187 1.00 . A A . 101 TRP CE2 1 1 9 23780 1 1 74 TRP CE3 C 2.869 -9.201 5.194 1.00 . A A . 101 TRP CE3 1 1 9 23781 1 1 74 TRP CG C 5.117 -10.216 6.064 1.00 . A A . 101 TRP CG 1 1 9 23782 1 1 74 TRP CH2 C 2.768 -6.797 5.486 1.00 . A A . 101 TRP CH2 1 1 9 23783 1 1 74 TRP CZ2 C 4.013 -6.763 6.051 1.00 . A A . 101 TRP CZ2 1 1 9 23784 1 1 74 TRP CZ3 C 2.194 -7.999 5.058 1.00 . A A . 101 TRP CZ3 1 1 9 23785 1 1 74 TRP H H 6.521 -10.675 3.488 1.00 . A A . 101 TRP H 1 1 9 23786 1 1 74 TRP HA H 5.489 -13.236 4.424 1.00 . A A . 101 TRP HA 1 1 9 23787 1 1 74 TRP HB2 H 3.979 -11.975 6.056 1.00 . A A . 101 TRP HB2 1 1 9 23788 1 1 74 TRP HB3 H 5.656 -12.196 6.524 1.00 . A A . 101 TRP HB3 1 1 9 23789 1 1 74 TRP HD1 H 7.076 -10.072 6.965 1.00 . A A . 101 TRP HD1 1 1 9 23790 1 1 74 TRP HE1 H 6.549 -7.554 7.084 1.00 . A A . 101 TRP HE1 1 1 9 23791 1 1 74 TRP HE3 H 2.410 -10.120 4.858 1.00 . A A . 101 TRP HE3 1 1 9 23792 1 1 74 TRP HH2 H 2.206 -5.883 5.361 1.00 . A A . 101 TRP HH2 1 1 9 23793 1 1 74 TRP HZ2 H 4.440 -5.826 6.375 1.00 . A A . 101 TRP HZ2 1 1 9 23794 1 1 74 TRP HZ3 H 1.203 -7.980 4.618 1.00 . A A . 101 TRP HZ3 1 1 9 23795 1 1 74 TRP N N 6.563 -11.561 3.914 1.00 . A A . 101 TRP N 1 1 9 23796 1 1 74 TRP NE1 N 5.932 -8.228 6.710 1.00 . A A . 101 TRP NE1 1 1 9 23797 1 1 74 TRP O O 4.194 -10.852 2.762 1.00 . A A . 101 TRP O 1 1 9 23798 1 1 75 SER C C 0.780 -12.757 3.142 1.00 . A A . 102 SER C 1 1 9 23799 1 1 75 SER CA C 2.132 -12.657 2.440 1.00 . A A . 102 SER CA 1 1 9 23800 1 1 75 SER CB C 2.242 -13.756 1.382 1.00 . A A . 102 SER CB 1 1 9 23801 1 1 75 SER H H 3.238 -13.547 4.004 1.00 . A A . 102 SER H 1 1 9 23802 1 1 75 SER HA H 2.212 -11.695 1.957 1.00 . A A . 102 SER HA 1 1 9 23803 1 1 75 SER HB2 H 1.918 -14.693 1.806 1.00 . A A . 102 SER HB2 1 1 9 23804 1 1 75 SER HB3 H 1.613 -13.503 0.543 1.00 . A A . 102 SER HB3 1 1 9 23805 1 1 75 SER HG H 4.167 -13.978 1.687 1.00 . A A . 102 SER HG 1 1 9 23806 1 1 75 SER N N 3.223 -12.778 3.388 1.00 . A A . 102 SER N 1 1 9 23807 1 1 75 SER O O 0.564 -13.644 3.968 1.00 . A A . 102 SER O 1 1 9 23808 1 1 75 SER OG O 3.577 -13.902 0.925 1.00 . A A . 102 SER OG 1 1 9 23809 1 1 76 TYR C C -2.470 -12.098 2.186 1.00 . A A . 103 TYR C 1 1 9 23810 1 1 76 TYR CA C -1.486 -11.885 3.325 1.00 . A A . 103 TYR CA 1 1 9 23811 1 1 76 TYR CB C -1.847 -10.590 4.050 1.00 . A A . 103 TYR CB 1 1 9 23812 1 1 76 TYR CD1 C -0.978 -11.487 6.253 1.00 . A A . 103 TYR CD1 1 1 9 23813 1 1 76 TYR CD2 C -0.788 -9.157 5.812 1.00 . A A . 103 TYR CD2 1 1 9 23814 1 1 76 TYR CE1 C -0.387 -11.306 7.489 1.00 . A A . 103 TYR CE1 1 1 9 23815 1 1 76 TYR CE2 C -0.200 -8.967 7.047 1.00 . A A . 103 TYR CE2 1 1 9 23816 1 1 76 TYR CG C -1.185 -10.412 5.395 1.00 . A A . 103 TYR CG 1 1 9 23817 1 1 76 TYR CZ C -0.002 -10.042 7.882 1.00 . A A . 103 TYR CZ 1 1 9 23818 1 1 76 TYR H H 0.143 -11.113 2.208 1.00 . A A . 103 TYR H 1 1 9 23819 1 1 76 TYR HA H -1.560 -12.711 4.016 1.00 . A A . 103 TYR HA 1 1 9 23820 1 1 76 TYR HB2 H -1.560 -9.753 3.432 1.00 . A A . 103 TYR HB2 1 1 9 23821 1 1 76 TYR HB3 H -2.916 -10.564 4.202 1.00 . A A . 103 TYR HB3 1 1 9 23822 1 1 76 TYR HD1 H -1.281 -12.475 5.939 1.00 . A A . 103 TYR HD1 1 1 9 23823 1 1 76 TYR HD2 H -0.940 -8.314 5.149 1.00 . A A . 103 TYR HD2 1 1 9 23824 1 1 76 TYR HE1 H -0.232 -12.152 8.143 1.00 . A A . 103 TYR HE1 1 1 9 23825 1 1 76 TYR HE2 H 0.103 -7.977 7.354 1.00 . A A . 103 TYR HE2 1 1 9 23826 1 1 76 TYR HH H 1.426 -10.331 9.141 1.00 . A A . 103 TYR HH 1 1 9 23827 1 1 76 TYR N N -0.119 -11.841 2.815 1.00 . A A . 103 TYR N 1 1 9 23828 1 1 76 TYR O O -2.078 -12.177 1.023 1.00 . A A . 103 TYR O 1 1 9 23829 1 1 76 TYR OH O 0.586 -9.849 9.109 1.00 . A A . 103 TYR OH 1 1 9 23830 1 1 77 THR C C -5.774 -11.180 1.572 1.00 . A A . 104 THR C 1 1 9 23831 1 1 77 THR CA C -4.789 -12.349 1.525 1.00 . A A . 104 THR CA 1 1 9 23832 1 1 77 THR CB C -5.554 -13.666 1.748 1.00 . A A . 104 THR CB 1 1 9 23833 1 1 77 THR CG2 C -6.354 -14.042 0.510 1.00 . A A . 104 THR CG2 1 1 9 23834 1 1 77 THR H H -3.999 -12.136 3.478 1.00 . A A . 104 THR H 1 1 9 23835 1 1 77 THR HA H -4.323 -12.383 0.551 1.00 . A A . 104 THR HA 1 1 9 23836 1 1 77 THR HB H -6.236 -13.538 2.576 1.00 . A A . 104 THR HB 1 1 9 23837 1 1 77 THR HG1 H -3.798 -14.334 2.345 1.00 . A A . 104 THR HG1 1 1 9 23838 1 1 77 THR HG21 H -6.872 -14.973 0.685 1.00 . A A . 104 THR HG21 1 1 9 23839 1 1 77 THR HG22 H -5.685 -14.154 -0.331 1.00 . A A . 104 THR HG22 1 1 9 23840 1 1 77 THR HG23 H -7.074 -13.266 0.297 1.00 . A A . 104 THR HG23 1 1 9 23841 1 1 77 THR N N -3.748 -12.183 2.524 1.00 . A A . 104 THR N 1 1 9 23842 1 1 77 THR O O -6.506 -11.014 2.545 1.00 . A A . 104 THR O 1 1 9 23843 1 1 77 THR OG1 O -4.631 -14.718 2.055 1.00 . A A . 104 THR OG1 1 1 9 23844 1 1 78 LEU C C -7.955 -9.699 -0.315 1.00 . A A . 105 LEU C 1 1 9 23845 1 1 78 LEU CA C -6.711 -9.254 0.428 1.00 . A A . 105 LEU CA 1 1 9 23846 1 1 78 LEU CB C -6.088 -8.059 -0.290 1.00 . A A . 105 LEU CB 1 1 9 23847 1 1 78 LEU CD1 C -4.406 -6.217 -0.332 1.00 . A A . 105 LEU CD1 1 1 9 23848 1 1 78 LEU CD2 C -4.971 -7.318 1.837 1.00 . A A . 105 LEU CD2 1 1 9 23849 1 1 78 LEU CG C -4.807 -7.515 0.337 1.00 . A A . 105 LEU CG 1 1 9 23850 1 1 78 LEU H H -5.125 -10.508 -0.198 1.00 . A A . 105 LEU H 1 1 9 23851 1 1 78 LEU HA H -6.990 -8.961 1.429 1.00 . A A . 105 LEU HA 1 1 9 23852 1 1 78 LEU HB2 H -5.868 -8.352 -1.306 1.00 . A A . 105 LEU HB2 1 1 9 23853 1 1 78 LEU HB3 H -6.816 -7.261 -0.314 1.00 . A A . 105 LEU HB3 1 1 9 23854 1 1 78 LEU HD11 H -3.579 -5.785 0.202 1.00 . A A . 105 LEU HD11 1 1 9 23855 1 1 78 LEU HD12 H -5.242 -5.532 -0.319 1.00 . A A . 105 LEU HD12 1 1 9 23856 1 1 78 LEU HD13 H -4.114 -6.412 -1.353 1.00 . A A . 105 LEU HD13 1 1 9 23857 1 1 78 LEU HD21 H -5.689 -6.534 2.030 1.00 . A A . 105 LEU HD21 1 1 9 23858 1 1 78 LEU HD22 H -4.020 -7.045 2.268 1.00 . A A . 105 LEU HD22 1 1 9 23859 1 1 78 LEU HD23 H -5.315 -8.239 2.284 1.00 . A A . 105 LEU HD23 1 1 9 23860 1 1 78 LEU HG H -4.011 -8.228 0.179 1.00 . A A . 105 LEU HG 1 1 9 23861 1 1 78 LEU N N -5.773 -10.362 0.529 1.00 . A A . 105 LEU N 1 1 9 23862 1 1 78 LEU O O -7.874 -10.218 -1.428 1.00 . A A . 105 LEU O 1 1 9 23863 1 1 79 ILE C C -11.178 -8.834 -0.816 1.00 . A A . 106 ILE C 1 1 9 23864 1 1 79 ILE CA C -10.360 -9.977 -0.227 1.00 . A A . 106 ILE CA 1 1 9 23865 1 1 79 ILE CB C -11.191 -10.664 0.874 1.00 . A A . 106 ILE CB 1 1 9 23866 1 1 79 ILE CD1 C -9.630 -12.680 0.940 1.00 . A A . 106 ILE CD1 1 1 9 23867 1 1 79 ILE CG1 C -10.306 -11.580 1.723 1.00 . A A . 106 ILE CG1 1 1 9 23868 1 1 79 ILE CG2 C -12.340 -11.448 0.262 1.00 . A A . 106 ILE CG2 1 1 9 23869 1 1 79 ILE H H -9.094 -9.007 1.162 1.00 . A A . 106 ILE H 1 1 9 23870 1 1 79 ILE HA H -10.148 -10.700 -0.999 1.00 . A A . 106 ILE HA 1 1 9 23871 1 1 79 ILE HB H -11.608 -9.898 1.506 1.00 . A A . 106 ILE HB 1 1 9 23872 1 1 79 ILE HD11 H -8.898 -12.242 0.282 1.00 . A A . 106 ILE HD11 1 1 9 23873 1 1 79 ILE HD12 H -10.367 -13.215 0.358 1.00 . A A . 106 ILE HD12 1 1 9 23874 1 1 79 ILE HD13 H -9.143 -13.362 1.621 1.00 . A A . 106 ILE HD13 1 1 9 23875 1 1 79 ILE HG12 H -9.533 -10.987 2.187 1.00 . A A . 106 ILE HG12 1 1 9 23876 1 1 79 ILE HG13 H -10.904 -12.036 2.489 1.00 . A A . 106 ILE HG13 1 1 9 23877 1 1 79 ILE HG21 H -11.943 -12.231 -0.368 1.00 . A A . 106 ILE HG21 1 1 9 23878 1 1 79 ILE HG22 H -12.955 -10.786 -0.329 1.00 . A A . 106 ILE HG22 1 1 9 23879 1 1 79 ILE HG23 H -12.936 -11.887 1.049 1.00 . A A . 106 ILE HG23 1 1 9 23880 1 1 79 ILE N N -9.098 -9.494 0.308 1.00 . A A . 106 ILE N 1 1 9 23881 1 1 79 ILE O O -11.605 -7.937 -0.089 1.00 . A A . 106 ILE O 1 1 9 23882 1 1 80 PRO C C -13.712 -8.100 -2.569 1.00 . A A . 107 PRO C 1 1 9 23883 1 1 80 PRO CA C -12.224 -7.853 -2.817 1.00 . A A . 107 PRO CA 1 1 9 23884 1 1 80 PRO CB C -11.884 -8.051 -4.294 1.00 . A A . 107 PRO CB 1 1 9 23885 1 1 80 PRO CD C -10.809 -9.817 -3.086 1.00 . A A . 107 PRO CD 1 1 9 23886 1 1 80 PRO CG C -11.463 -9.476 -4.397 1.00 . A A . 107 PRO CG 1 1 9 23887 1 1 80 PRO HA H -11.972 -6.846 -2.515 1.00 . A A . 107 PRO HA 1 1 9 23888 1 1 80 PRO HB2 H -12.756 -7.851 -4.898 1.00 . A A . 107 PRO HB2 1 1 9 23889 1 1 80 PRO HB3 H -11.083 -7.384 -4.574 1.00 . A A . 107 PRO HB3 1 1 9 23890 1 1 80 PRO HD2 H -11.055 -10.828 -2.794 1.00 . A A . 107 PRO HD2 1 1 9 23891 1 1 80 PRO HD3 H -9.738 -9.694 -3.157 1.00 . A A . 107 PRO HD3 1 1 9 23892 1 1 80 PRO HG2 H -12.328 -10.104 -4.558 1.00 . A A . 107 PRO HG2 1 1 9 23893 1 1 80 PRO HG3 H -10.759 -9.593 -5.208 1.00 . A A . 107 PRO HG3 1 1 9 23894 1 1 80 PRO N N -11.386 -8.843 -2.140 1.00 . A A . 107 PRO N 1 1 9 23895 1 1 80 PRO O O -14.192 -9.232 -2.679 1.00 . A A . 107 PRO O 1 1 9 23896 1 1 81 THR C C -16.666 -6.977 -3.227 1.00 . A A . 108 THR C 1 1 9 23897 1 1 81 THR CA C -15.851 -7.131 -1.946 1.00 . A A . 108 THR CA 1 1 9 23898 1 1 81 THR CB C -16.287 -6.041 -0.942 1.00 . A A . 108 THR CB 1 1 9 23899 1 1 81 THR CG2 C -15.389 -6.038 0.281 1.00 . A A . 108 THR CG2 1 1 9 23900 1 1 81 THR H H -13.986 -6.163 -2.177 1.00 . A A . 108 THR H 1 1 9 23901 1 1 81 THR HA H -16.048 -8.100 -1.511 1.00 . A A . 108 THR HA 1 1 9 23902 1 1 81 THR HB H -17.301 -6.239 -0.629 1.00 . A A . 108 THR HB 1 1 9 23903 1 1 81 THR HG1 H -15.959 -4.096 -0.906 1.00 . A A . 108 THR HG1 1 1 9 23904 1 1 81 THR HG21 H -14.430 -5.623 0.011 1.00 . A A . 108 THR HG21 1 1 9 23905 1 1 81 THR HG22 H -15.259 -7.050 0.636 1.00 . A A . 108 THR HG22 1 1 9 23906 1 1 81 THR HG23 H -15.838 -5.436 1.058 1.00 . A A . 108 THR HG23 1 1 9 23907 1 1 81 THR N N -14.429 -7.039 -2.235 1.00 . A A . 108 THR N 1 1 9 23908 1 1 81 THR O O -16.147 -7.165 -4.328 1.00 . A A . 108 THR O 1 1 9 23909 1 1 81 THR OG1 O -16.226 -4.749 -1.562 1.00 . A A . 108 THR OG1 1 1 9 23910 1 1 82 ASN C C -18.340 -5.013 -4.893 1.00 . A A . 109 ASN C 1 1 9 23911 1 1 82 ASN CA C -18.780 -6.321 -4.237 1.00 . A A . 109 ASN CA 1 1 9 23912 1 1 82 ASN CB C -20.254 -6.225 -3.820 1.00 . A A . 109 ASN CB 1 1 9 23913 1 1 82 ASN CG C -20.524 -5.096 -2.846 1.00 . A A . 109 ASN CG 1 1 9 23914 1 1 82 ASN H H -18.321 -6.569 -2.181 1.00 . A A . 109 ASN H 1 1 9 23915 1 1 82 ASN HA H -18.667 -7.123 -4.951 1.00 . A A . 109 ASN HA 1 1 9 23916 1 1 82 ASN HB2 H -20.857 -6.063 -4.701 1.00 . A A . 109 ASN HB2 1 1 9 23917 1 1 82 ASN HB3 H -20.551 -7.150 -3.358 1.00 . A A . 109 ASN HB3 1 1 9 23918 1 1 82 ASN HD21 H -21.111 -3.929 -4.333 1.00 . A A . 109 ASN HD21 1 1 9 23919 1 1 82 ASN HD22 H -21.173 -3.224 -2.750 1.00 . A A . 109 ASN HD22 1 1 9 23920 1 1 82 ASN N N -17.937 -6.623 -3.085 1.00 . A A . 109 ASN N 1 1 9 23921 1 1 82 ASN ND2 N -20.978 -3.969 -3.361 1.00 . A A . 109 ASN ND2 1 1 9 23922 1 1 82 ASN O O -18.825 -4.647 -5.964 1.00 . A A . 109 ASN O 1 1 9 23923 1 1 82 ASN OD1 O -20.355 -5.245 -1.636 1.00 . A A . 109 ASN OD1 1 1 9 23924 1 1 83 LYS C C -15.577 -3.236 -5.469 1.00 . A A . 110 LYS C 1 1 9 23925 1 1 83 LYS CA C -16.916 -3.050 -4.761 1.00 . A A . 110 LYS CA 1 1 9 23926 1 1 83 LYS CB C -16.779 -2.037 -3.628 1.00 . A A . 110 LYS CB 1 1 9 23927 1 1 83 LYS CD C -18.126 0.059 -3.932 1.00 . A A . 110 LYS CD 1 1 9 23928 1 1 83 LYS CE C -18.060 -0.007 -5.442 1.00 . A A . 110 LYS CE 1 1 9 23929 1 1 83 LYS CG C -18.075 -1.320 -3.294 1.00 . A A . 110 LYS CG 1 1 9 23930 1 1 83 LYS H H -17.052 -4.662 -3.396 1.00 . A A . 110 LYS H 1 1 9 23931 1 1 83 LYS HA H -17.639 -2.680 -5.465 1.00 . A A . 110 LYS HA 1 1 9 23932 1 1 83 LYS HB2 H -16.437 -2.550 -2.740 1.00 . A A . 110 LYS HB2 1 1 9 23933 1 1 83 LYS HB3 H -16.044 -1.297 -3.910 1.00 . A A . 110 LYS HB3 1 1 9 23934 1 1 83 LYS HD2 H -19.038 0.554 -3.641 1.00 . A A . 110 LYS HD2 1 1 9 23935 1 1 83 LYS HD3 H -17.279 0.623 -3.586 1.00 . A A . 110 LYS HD3 1 1 9 23936 1 1 83 LYS HE2 H -17.129 -0.479 -5.718 1.00 . A A . 110 LYS HE2 1 1 9 23937 1 1 83 LYS HE3 H -18.888 -0.598 -5.804 1.00 . A A . 110 LYS HE3 1 1 9 23938 1 1 83 LYS HG2 H -18.904 -1.906 -3.661 1.00 . A A . 110 LYS HG2 1 1 9 23939 1 1 83 LYS HG3 H -18.152 -1.214 -2.222 1.00 . A A . 110 LYS HG3 1 1 9 23940 1 1 83 LYS HZ1 H -17.437 1.978 -5.588 1.00 . A A . 110 LYS HZ1 1 1 9 23941 1 1 83 LYS HZ2 H -19.073 1.744 -5.961 1.00 . A A . 110 LYS HZ2 1 1 9 23942 1 1 83 LYS HZ3 H -17.873 1.284 -7.072 1.00 . A A . 110 LYS HZ3 1 1 9 23943 1 1 83 LYS N N -17.417 -4.311 -4.245 1.00 . A A . 110 LYS N 1 1 9 23944 1 1 83 LYS NZ N -18.116 1.342 -6.059 1.00 . A A . 110 LYS NZ 1 1 9 23945 1 1 83 LYS O O -14.640 -3.800 -4.898 1.00 . A A . 110 LYS O 1 1 9 23946 1 1 84 PRO C C -13.163 -1.925 -6.944 1.00 . A A . 111 PRO C 1 1 9 23947 1 1 84 PRO CA C -14.226 -2.863 -7.499 1.00 . A A . 111 PRO CA 1 1 9 23948 1 1 84 PRO CB C -14.637 -2.446 -8.922 1.00 . A A . 111 PRO CB 1 1 9 23949 1 1 84 PRO CD C -16.508 -2.081 -7.495 1.00 . A A . 111 PRO CD 1 1 9 23950 1 1 84 PRO CG C -16.130 -2.405 -8.907 1.00 . A A . 111 PRO CG 1 1 9 23951 1 1 84 PRO HA H -13.844 -3.874 -7.509 1.00 . A A . 111 PRO HA 1 1 9 23952 1 1 84 PRO HB2 H -14.219 -1.476 -9.148 1.00 . A A . 111 PRO HB2 1 1 9 23953 1 1 84 PRO HB3 H -14.272 -3.173 -9.632 1.00 . A A . 111 PRO HB3 1 1 9 23954 1 1 84 PRO HD2 H -16.468 -1.013 -7.330 1.00 . A A . 111 PRO HD2 1 1 9 23955 1 1 84 PRO HD3 H -17.486 -2.463 -7.260 1.00 . A A . 111 PRO HD3 1 1 9 23956 1 1 84 PRO HG2 H -16.484 -1.636 -9.577 1.00 . A A . 111 PRO HG2 1 1 9 23957 1 1 84 PRO HG3 H -16.528 -3.367 -9.192 1.00 . A A . 111 PRO HG3 1 1 9 23958 1 1 84 PRO N N -15.465 -2.768 -6.727 1.00 . A A . 111 PRO N 1 1 9 23959 1 1 84 PRO O O -13.166 -0.728 -7.227 1.00 . A A . 111 PRO O 1 1 9 23960 1 1 85 GLY C C -11.432 -1.594 -4.008 1.00 . A A . 112 GLY C 1 1 9 23961 1 1 85 GLY CA C -11.253 -1.655 -5.511 1.00 . A A . 112 GLY CA 1 1 9 23962 1 1 85 GLY H H -12.292 -3.435 -5.978 1.00 . A A . 112 GLY H 1 1 9 23963 1 1 85 GLY HA2 H -10.280 -2.068 -5.732 1.00 . A A . 112 GLY HA2 1 1 9 23964 1 1 85 GLY HA3 H -11.308 -0.654 -5.910 1.00 . A A . 112 GLY HA3 1 1 9 23965 1 1 85 GLY N N -12.265 -2.471 -6.144 1.00 . A A . 112 GLY N 1 1 9 23966 1 1 85 GLY O O -10.810 -0.776 -3.334 1.00 . A A . 112 GLY O 1 1 9 23967 1 1 86 GLN C C -12.097 -3.911 -1.532 1.00 . A A . 113 GLN C 1 1 9 23968 1 1 86 GLN CA C -12.514 -2.545 -2.051 1.00 . A A . 113 GLN CA 1 1 9 23969 1 1 86 GLN CB C -13.989 -2.302 -1.749 1.00 . A A . 113 GLN CB 1 1 9 23970 1 1 86 GLN CD C -13.814 -0.972 0.381 1.00 . A A . 113 GLN CD 1 1 9 23971 1 1 86 GLN CG C -14.315 -2.238 -0.268 1.00 . A A . 113 GLN CG 1 1 9 23972 1 1 86 GLN H H -12.756 -3.088 -4.077 1.00 . A A . 113 GLN H 1 1 9 23973 1 1 86 GLN HA H -11.918 -1.784 -1.569 1.00 . A A . 113 GLN HA 1 1 9 23974 1 1 86 GLN HB2 H -14.278 -1.365 -2.195 1.00 . A A . 113 GLN HB2 1 1 9 23975 1 1 86 GLN HB3 H -14.571 -3.097 -2.191 1.00 . A A . 113 GLN HB3 1 1 9 23976 1 1 86 GLN HE21 H -15.541 -0.083 -0.037 1.00 . A A . 113 GLN HE21 1 1 9 23977 1 1 86 GLN HE22 H -14.366 0.881 0.780 1.00 . A A . 113 GLN HE22 1 1 9 23978 1 1 86 GLN HG2 H -15.386 -2.276 -0.145 1.00 . A A . 113 GLN HG2 1 1 9 23979 1 1 86 GLN HG3 H -13.863 -3.085 0.228 1.00 . A A . 113 GLN HG3 1 1 9 23980 1 1 86 GLN N N -12.275 -2.474 -3.484 1.00 . A A . 113 GLN N 1 1 9 23981 1 1 86 GLN NE2 N -14.655 0.045 0.376 1.00 . A A . 113 GLN NE2 1 1 9 23982 1 1 86 GLN O O -12.654 -4.933 -1.922 1.00 . A A . 113 GLN O 1 1 9 23983 1 1 86 GLN OE1 O -12.692 -0.911 0.886 1.00 . A A . 113 GLN OE1 1 1 9 23984 1 1 87 PHE C C -10.452 -5.111 1.360 1.00 . A A . 114 PHE C 1 1 9 23985 1 1 87 PHE CA C -10.503 -5.133 -0.160 1.00 . A A . 114 PHE CA 1 1 9 23986 1 1 87 PHE CB C -9.065 -5.300 -0.679 1.00 . A A . 114 PHE CB 1 1 9 23987 1 1 87 PHE CD1 C -9.031 -3.919 -2.790 1.00 . A A . 114 PHE CD1 1 1 9 23988 1 1 87 PHE CD2 C -8.586 -6.246 -2.941 1.00 . A A . 114 PHE CD2 1 1 9 23989 1 1 87 PHE CE1 C -8.870 -3.794 -4.155 1.00 . A A . 114 PHE CE1 1 1 9 23990 1 1 87 PHE CE2 C -8.426 -6.130 -4.308 1.00 . A A . 114 PHE CE2 1 1 9 23991 1 1 87 PHE CG C -8.892 -5.150 -2.168 1.00 . A A . 114 PHE CG 1 1 9 23992 1 1 87 PHE CZ C -8.568 -4.901 -4.915 1.00 . A A . 114 PHE CZ 1 1 9 23993 1 1 87 PHE H H -10.755 -3.046 -0.349 1.00 . A A . 114 PHE H 1 1 9 23994 1 1 87 PHE HA H -11.102 -5.970 -0.487 1.00 . A A . 114 PHE HA 1 1 9 23995 1 1 87 PHE HB2 H -8.436 -4.570 -0.200 1.00 . A A . 114 PHE HB2 1 1 9 23996 1 1 87 PHE HB3 H -8.714 -6.287 -0.407 1.00 . A A . 114 PHE HB3 1 1 9 23997 1 1 87 PHE HD1 H -9.268 -3.049 -2.195 1.00 . A A . 114 PHE HD1 1 1 9 23998 1 1 87 PHE HD2 H -8.467 -7.200 -2.466 1.00 . A A . 114 PHE HD2 1 1 9 23999 1 1 87 PHE HE1 H -8.983 -2.829 -4.627 1.00 . A A . 114 PHE HE1 1 1 9 24000 1 1 87 PHE HE2 H -8.184 -6.999 -4.899 1.00 . A A . 114 PHE HE2 1 1 9 24001 1 1 87 PHE HZ H -8.443 -4.807 -5.984 1.00 . A A . 114 PHE HZ 1 1 9 24002 1 1 87 PHE N N -11.104 -3.909 -0.665 1.00 . A A . 114 PHE N 1 1 9 24003 1 1 87 PHE O O -10.497 -4.049 1.983 1.00 . A A . 114 PHE O 1 1 9 24004 1 1 88 THR C C -9.069 -7.497 3.599 1.00 . A A . 115 THR C 1 1 9 24005 1 1 88 THR CA C -10.114 -6.415 3.371 1.00 . A A . 115 THR CA 1 1 9 24006 1 1 88 THR CB C -11.408 -6.786 4.122 1.00 . A A . 115 THR CB 1 1 9 24007 1 1 88 THR CG2 C -11.201 -6.749 5.631 1.00 . A A . 115 THR CG2 1 1 9 24008 1 1 88 THR H H -10.457 -7.095 1.407 1.00 . A A . 115 THR H 1 1 9 24009 1 1 88 THR HA H -9.746 -5.471 3.748 1.00 . A A . 115 THR HA 1 1 9 24010 1 1 88 THR HB H -11.688 -7.788 3.839 1.00 . A A . 115 THR HB 1 1 9 24011 1 1 88 THR HG1 H -12.105 -5.186 3.191 1.00 . A A . 115 THR HG1 1 1 9 24012 1 1 88 THR HG21 H -10.937 -5.749 5.936 1.00 . A A . 115 THR HG21 1 1 9 24013 1 1 88 THR HG22 H -10.407 -7.429 5.902 1.00 . A A . 115 THR HG22 1 1 9 24014 1 1 88 THR HG23 H -12.114 -7.046 6.126 1.00 . A A . 115 THR HG23 1 1 9 24015 1 1 88 THR N N -10.352 -6.282 1.947 1.00 . A A . 115 THR N 1 1 9 24016 1 1 88 THR O O -9.059 -8.505 2.896 1.00 . A A . 115 THR O 1 1 9 24017 1 1 88 THR OG1 O -12.460 -5.882 3.760 1.00 . A A . 115 THR OG1 1 1 9 24018 1 1 89 ARG C C -7.841 -9.442 5.598 1.00 . A A . 116 ARG C 1 1 9 24019 1 1 89 ARG CA C -7.176 -8.277 4.885 1.00 . A A . 116 ARG CA 1 1 9 24020 1 1 89 ARG CB C -6.079 -7.693 5.776 1.00 . A A . 116 ARG CB 1 1 9 24021 1 1 89 ARG CD C -3.845 -6.572 5.850 1.00 . A A . 116 ARG CD 1 1 9 24022 1 1 89 ARG CG C -5.141 -6.734 5.072 1.00 . A A . 116 ARG CG 1 1 9 24023 1 1 89 ARG CZ C -1.750 -5.269 5.730 1.00 . A A . 116 ARG CZ 1 1 9 24024 1 1 89 ARG H H -8.180 -6.422 5.028 1.00 . A A . 116 ARG H 1 1 9 24025 1 1 89 ARG HA H -6.733 -8.634 3.967 1.00 . A A . 116 ARG HA 1 1 9 24026 1 1 89 ARG HB2 H -6.546 -7.158 6.584 1.00 . A A . 116 ARG HB2 1 1 9 24027 1 1 89 ARG HB3 H -5.497 -8.500 6.182 1.00 . A A . 116 ARG HB3 1 1 9 24028 1 1 89 ARG HD2 H -4.085 -6.389 6.881 1.00 . A A . 116 ARG HD2 1 1 9 24029 1 1 89 ARG HD3 H -3.286 -7.489 5.769 1.00 . A A . 116 ARG HD3 1 1 9 24030 1 1 89 ARG HE H -3.436 -4.829 4.739 1.00 . A A . 116 ARG HE 1 1 9 24031 1 1 89 ARG HG2 H -4.920 -7.127 4.093 1.00 . A A . 116 ARG HG2 1 1 9 24032 1 1 89 ARG HG3 H -5.622 -5.770 4.979 1.00 . A A . 116 ARG HG3 1 1 9 24033 1 1 89 ARG HH11 H -1.661 -6.880 6.951 1.00 . A A . 116 ARG HH11 1 1 9 24034 1 1 89 ARG HH12 H -0.211 -5.938 6.864 1.00 . A A . 116 ARG HH12 1 1 9 24035 1 1 89 ARG HH21 H -1.540 -3.580 4.638 1.00 . A A . 116 ARG HH21 1 1 9 24036 1 1 89 ARG HH22 H -0.139 -4.059 5.538 1.00 . A A . 116 ARG HH22 1 1 9 24037 1 1 89 ARG N N -8.169 -7.274 4.546 1.00 . A A . 116 ARG N 1 1 9 24038 1 1 89 ARG NE N -3.016 -5.471 5.359 1.00 . A A . 116 ARG NE 1 1 9 24039 1 1 89 ARG NH1 N -1.159 -6.098 6.582 1.00 . A A . 116 ARG NH1 1 1 9 24040 1 1 89 ARG NH2 N -1.085 -4.223 5.264 1.00 . A A . 116 ARG NH2 1 1 9 24041 1 1 89 ARG O O -8.302 -9.300 6.732 1.00 . A A . 116 ARG O 1 1 9 24042 1 1 90 ASP C C -7.685 -12.269 6.674 1.00 . A A . 117 ASP C 1 1 9 24043 1 1 90 ASP CA C -8.510 -11.771 5.495 1.00 . A A . 117 ASP CA 1 1 9 24044 1 1 90 ASP CB C -8.646 -12.867 4.439 1.00 . A A . 117 ASP CB 1 1 9 24045 1 1 90 ASP CG C -9.225 -14.144 5.007 1.00 . A A . 117 ASP CG 1 1 9 24046 1 1 90 ASP H H -7.543 -10.616 4.004 1.00 . A A . 117 ASP H 1 1 9 24047 1 1 90 ASP HA H -9.494 -11.504 5.851 1.00 . A A . 117 ASP HA 1 1 9 24048 1 1 90 ASP HB2 H -9.299 -12.518 3.652 1.00 . A A . 117 ASP HB2 1 1 9 24049 1 1 90 ASP HB3 H -7.676 -13.084 4.023 1.00 . A A . 117 ASP HB3 1 1 9 24050 1 1 90 ASP N N -7.909 -10.578 4.921 1.00 . A A . 117 ASP N 1 1 9 24051 1 1 90 ASP O O -6.504 -12.578 6.529 1.00 . A A . 117 ASP O 1 1 9 24052 1 1 90 ASP OD1 O -10.436 -14.167 5.300 1.00 . A A . 117 ASP OD1 1 1 9 24053 1 1 90 ASP OD2 O -8.470 -15.124 5.171 1.00 . A A . 117 ASP OD2 1 1 9 24054 1 1 91 ASN C C -8.499 -13.573 9.936 1.00 . A A . 118 ASN C 1 1 9 24055 1 1 91 ASN CA C -7.623 -12.685 9.078 1.00 . A A . 118 ASN CA 1 1 9 24056 1 1 91 ASN CB C -7.259 -11.430 9.879 1.00 . A A . 118 ASN CB 1 1 9 24057 1 1 91 ASN CG C -6.049 -10.688 9.343 1.00 . A A . 118 ASN CG 1 1 9 24058 1 1 91 ASN H H -9.294 -12.215 7.856 1.00 . A A . 118 ASN H 1 1 9 24059 1 1 91 ASN HA H -6.719 -13.220 8.823 1.00 . A A . 118 ASN HA 1 1 9 24060 1 1 91 ASN HB2 H -8.098 -10.752 9.866 1.00 . A A . 118 ASN HB2 1 1 9 24061 1 1 91 ASN HB3 H -7.056 -11.715 10.902 1.00 . A A . 118 ASN HB3 1 1 9 24062 1 1 91 ASN HD21 H -6.709 -9.006 10.159 1.00 . A A . 118 ASN HD21 1 1 9 24063 1 1 91 ASN HD22 H -5.212 -8.892 9.305 1.00 . A A . 118 ASN HD22 1 1 9 24064 1 1 91 ASN N N -8.318 -12.349 7.836 1.00 . A A . 118 ASN N 1 1 9 24065 1 1 91 ASN ND2 N -5.985 -9.398 9.627 1.00 . A A . 118 ASN ND2 1 1 9 24066 1 1 91 ASN O O -8.174 -13.871 11.087 1.00 . A A . 118 ASN O 1 1 9 24067 1 1 91 ASN OD1 O -5.166 -11.268 8.717 1.00 . A A . 118 ASN OD1 1 1 9 24068 1 1 92 ARG C C -10.050 -16.176 10.420 1.00 . A A . 119 ARG C 1 1 9 24069 1 1 92 ARG CA C -10.593 -14.788 10.083 1.00 . A A . 119 ARG CA 1 1 9 24070 1 1 92 ARG CB C -11.865 -14.892 9.252 1.00 . A A . 119 ARG CB 1 1 9 24071 1 1 92 ARG CD C -12.775 -15.320 6.947 1.00 . A A . 119 ARG CD 1 1 9 24072 1 1 92 ARG CG C -11.640 -15.575 7.923 1.00 . A A . 119 ARG CG 1 1 9 24073 1 1 92 ARG CZ C -15.190 -14.867 7.006 1.00 . A A . 119 ARG CZ 1 1 9 24074 1 1 92 ARG H H -9.767 -13.788 8.416 1.00 . A A . 119 ARG H 1 1 9 24075 1 1 92 ARG HA H -10.817 -14.271 10.999 1.00 . A A . 119 ARG HA 1 1 9 24076 1 1 92 ARG HB2 H -12.601 -15.456 9.805 1.00 . A A . 119 ARG HB2 1 1 9 24077 1 1 92 ARG HB3 H -12.246 -13.899 9.065 1.00 . A A . 119 ARG HB3 1 1 9 24078 1 1 92 ARG HD2 H -12.647 -14.337 6.521 1.00 . A A . 119 ARG HD2 1 1 9 24079 1 1 92 ARG HD3 H -12.717 -16.057 6.158 1.00 . A A . 119 ARG HD3 1 1 9 24080 1 1 92 ARG HE H -14.176 -15.850 8.436 1.00 . A A . 119 ARG HE 1 1 9 24081 1 1 92 ARG HG2 H -10.725 -15.192 7.498 1.00 . A A . 119 ARG HG2 1 1 9 24082 1 1 92 ARG HG3 H -11.539 -16.630 8.086 1.00 . A A . 119 ARG HG3 1 1 9 24083 1 1 92 ARG HH11 H -14.217 -14.187 5.353 1.00 . A A . 119 ARG HH11 1 1 9 24084 1 1 92 ARG HH12 H -15.924 -13.855 5.400 1.00 . A A . 119 ARG HH12 1 1 9 24085 1 1 92 ARG HH21 H -16.440 -15.412 8.511 1.00 . A A . 119 ARG HH21 1 1 9 24086 1 1 92 ARG HH22 H -17.186 -14.552 7.192 1.00 . A A . 119 ARG HH22 1 1 9 24087 1 1 92 ARG N N -9.608 -14.003 9.361 1.00 . A A . 119 ARG N 1 1 9 24088 1 1 92 ARG NE N -14.099 -15.392 7.562 1.00 . A A . 119 ARG NE 1 1 9 24089 1 1 92 ARG NH1 N -15.105 -14.254 5.827 1.00 . A A . 119 ARG NH1 1 1 9 24090 1 1 92 ARG NH2 N -16.362 -14.951 7.619 1.00 . A A . 119 ARG NH2 1 1 9 24091 1 1 92 ARG O O -10.593 -16.876 11.272 1.00 . A A . 119 ARG O 1 1 9 24092 1 1 93 GLY C C -6.879 -17.546 10.518 1.00 . A A . 120 GLY C 1 1 9 24093 1 1 93 GLY CA C -8.298 -17.803 10.071 1.00 . A A . 120 GLY CA 1 1 9 24094 1 1 93 GLY H H -8.635 -16.002 9.010 1.00 . A A . 120 GLY H 1 1 9 24095 1 1 93 GLY HA2 H -8.831 -18.291 10.871 1.00 . A A . 120 GLY HA2 1 1 9 24096 1 1 93 GLY HA3 H -8.288 -18.444 9.203 1.00 . A A . 120 GLY HA3 1 1 9 24097 1 1 93 GLY N N -8.975 -16.565 9.746 1.00 . A A . 120 GLY N 1 1 9 24098 1 1 93 GLY O O -6.011 -18.417 10.437 1.00 . A A . 120 GLY O 1 1 9 24099 1 1 94 SER C C -5.401 -15.586 12.941 1.00 . A A . 121 SER C 1 1 9 24100 1 1 94 SER CA C -5.342 -15.905 11.449 1.00 . A A . 121 SER CA 1 1 9 24101 1 1 94 SER CB C -4.900 -14.673 10.654 1.00 . A A . 121 SER CB 1 1 9 24102 1 1 94 SER H H -7.400 -15.696 11.020 1.00 . A A . 121 SER H 1 1 9 24103 1 1 94 SER HA H -4.643 -16.711 11.284 1.00 . A A . 121 SER HA 1 1 9 24104 1 1 94 SER HB2 H -5.110 -14.831 9.607 1.00 . A A . 121 SER HB2 1 1 9 24105 1 1 94 SER HB3 H -5.456 -13.815 11.005 1.00 . A A . 121 SER HB3 1 1 9 24106 1 1 94 SER HG H -3.325 -14.155 11.720 1.00 . A A . 121 SER HG 1 1 9 24107 1 1 94 SER N N -6.653 -16.333 10.989 1.00 . A A . 121 SER N 1 1 9 24108 1 1 94 SER O O -4.375 -15.372 13.590 1.00 . A A . 121 SER O 1 1 9 24109 1 1 94 SER OG O -3.513 -14.408 10.804 1.00 . A A . 121 SER OG 1 1 9 24110 1 1 95 GLY C C -7.895 -14.222 15.075 1.00 . A A . 122 GLY C 1 1 9 24111 1 1 95 GLY CA C -6.813 -15.261 14.873 1.00 . A A . 122 GLY CA 1 1 9 24112 1 1 95 GLY H H -7.390 -15.731 12.909 1.00 . A A . 122 GLY H 1 1 9 24113 1 1 95 GLY HA2 H -7.093 -16.169 15.389 1.00 . A A . 122 GLY HA2 1 1 9 24114 1 1 95 GLY HA3 H -5.889 -14.889 15.289 1.00 . A A . 122 GLY HA3 1 1 9 24115 1 1 95 GLY N N -6.615 -15.558 13.475 1.00 . A A . 122 GLY N 1 1 9 24116 1 1 95 GLY O O -7.972 -13.255 14.320 1.00 . A A . 122 GLY O 1 1 9 24117 1 1 96 PRO C C -9.191 -12.059 16.750 1.00 . A A . 123 PRO C 1 1 9 24118 1 1 96 PRO CA C -9.799 -13.423 16.425 1.00 . A A . 123 PRO CA 1 1 9 24119 1 1 96 PRO CB C -10.474 -14.022 17.668 1.00 . A A . 123 PRO CB 1 1 9 24120 1 1 96 PRO CD C -8.860 -15.613 16.904 1.00 . A A . 123 PRO CD 1 1 9 24121 1 1 96 PRO CG C -9.564 -15.112 18.131 1.00 . A A . 123 PRO CG 1 1 9 24122 1 1 96 PRO HA H -10.524 -13.310 15.636 1.00 . A A . 123 PRO HA 1 1 9 24123 1 1 96 PRO HB2 H -10.586 -13.256 18.422 1.00 . A A . 123 PRO HB2 1 1 9 24124 1 1 96 PRO HB3 H -11.446 -14.410 17.399 1.00 . A A . 123 PRO HB3 1 1 9 24125 1 1 96 PRO HD2 H -7.876 -15.985 17.148 1.00 . A A . 123 PRO HD2 1 1 9 24126 1 1 96 PRO HD3 H -9.446 -16.379 16.416 1.00 . A A . 123 PRO HD3 1 1 9 24127 1 1 96 PRO HG2 H -8.849 -14.718 18.838 1.00 . A A . 123 PRO HG2 1 1 9 24128 1 1 96 PRO HG3 H -10.142 -15.906 18.583 1.00 . A A . 123 PRO HG3 1 1 9 24129 1 1 96 PRO N N -8.773 -14.412 16.069 1.00 . A A . 123 PRO N 1 1 9 24130 1 1 96 PRO O O -9.829 -11.018 16.578 1.00 . A A . 123 PRO O 1 1 9 24131 1 1 97 GLY C C -6.295 -10.438 16.418 1.00 . A A . 124 GLY C 1 1 9 24132 1 1 97 GLY CA C -7.251 -10.843 17.517 1.00 . A A . 124 GLY CA 1 1 9 24133 1 1 97 GLY H H -7.504 -12.938 17.358 1.00 . A A . 124 GLY H 1 1 9 24134 1 1 97 GLY HA2 H -7.975 -10.055 17.649 1.00 . A A . 124 GLY HA2 1 1 9 24135 1 1 97 GLY HA3 H -6.696 -10.971 18.435 1.00 . A A . 124 GLY HA3 1 1 9 24136 1 1 97 GLY N N -7.949 -12.074 17.211 1.00 . A A . 124 GLY N 1 1 9 24137 1 1 97 GLY O O -5.327 -9.716 16.655 1.00 . A A . 124 GLY O 1 1 9 24138 1 1 98 ALA C C -6.330 -9.239 13.468 1.00 . A A . 125 ALA C 1 1 9 24139 1 1 98 ALA CA C -5.767 -10.522 14.058 1.00 . A A . 125 ALA CA 1 1 9 24140 1 1 98 ALA CB C -5.746 -11.629 13.016 1.00 . A A . 125 ALA CB 1 1 9 24141 1 1 98 ALA H H -7.301 -11.543 15.096 1.00 . A A . 125 ALA H 1 1 9 24142 1 1 98 ALA HA H -4.754 -10.344 14.387 1.00 . A A . 125 ALA HA 1 1 9 24143 1 1 98 ALA HB1 H -5.450 -12.556 13.480 1.00 . A A . 125 ALA HB1 1 1 9 24144 1 1 98 ALA HB2 H -5.040 -11.375 12.237 1.00 . A A . 125 ALA HB2 1 1 9 24145 1 1 98 ALA HB3 H -6.730 -11.738 12.586 1.00 . A A . 125 ALA HB3 1 1 9 24146 1 1 98 ALA N N -6.554 -10.915 15.212 1.00 . A A . 125 ALA N 1 1 9 24147 1 1 98 ALA O O -7.305 -9.269 12.715 1.00 . A A . 125 ALA O 1 1 9 24148 1 1 99 ASP C C -6.284 -6.764 11.889 1.00 . A A . 126 ASP C 1 1 9 24149 1 1 99 ASP CA C -6.170 -6.800 13.401 1.00 . A A . 126 ASP CA 1 1 9 24150 1 1 99 ASP CB C -5.200 -5.706 13.853 1.00 . A A . 126 ASP CB 1 1 9 24151 1 1 99 ASP CG C -5.033 -5.632 15.355 1.00 . A A . 126 ASP CG 1 1 9 24152 1 1 99 ASP H H -4.952 -8.177 14.450 1.00 . A A . 126 ASP H 1 1 9 24153 1 1 99 ASP HA H -7.143 -6.610 13.831 1.00 . A A . 126 ASP HA 1 1 9 24154 1 1 99 ASP HB2 H -4.231 -5.902 13.420 1.00 . A A . 126 ASP HB2 1 1 9 24155 1 1 99 ASP HB3 H -5.559 -4.750 13.501 1.00 . A A . 126 ASP HB3 1 1 9 24156 1 1 99 ASP N N -5.726 -8.117 13.849 1.00 . A A . 126 ASP N 1 1 9 24157 1 1 99 ASP O O -5.292 -6.939 11.177 1.00 . A A . 126 ASP O 1 1 9 24158 1 1 99 ASP OD1 O -6.023 -5.360 16.060 1.00 . A A . 126 ASP OD1 1 1 9 24159 1 1 99 ASP OD2 O -3.897 -5.835 15.834 1.00 . A A . 126 ASP OD2 1 1 9 24160 1 1 100 LYS C C -7.446 -5.120 9.440 1.00 . A A . 127 LYS C 1 1 9 24161 1 1 100 LYS CA C -7.733 -6.504 9.978 1.00 . A A . 127 LYS CA 1 1 9 24162 1 1 100 LYS CB C -9.171 -6.893 9.648 1.00 . A A . 127 LYS CB 1 1 9 24163 1 1 100 LYS CD C -10.937 -8.658 9.648 1.00 . A A . 127 LYS CD 1 1 9 24164 1 1 100 LYS CE C -11.379 -9.972 10.263 1.00 . A A . 127 LYS CE 1 1 9 24165 1 1 100 LYS CG C -9.551 -8.283 10.119 1.00 . A A . 127 LYS CG 1 1 9 24166 1 1 100 LYS H H -8.245 -6.411 12.026 1.00 . A A . 127 LYS H 1 1 9 24167 1 1 100 LYS HA H -7.062 -7.205 9.506 1.00 . A A . 127 LYS HA 1 1 9 24168 1 1 100 LYS HB2 H -9.838 -6.184 10.114 1.00 . A A . 127 LYS HB2 1 1 9 24169 1 1 100 LYS HB3 H -9.306 -6.852 8.578 1.00 . A A . 127 LYS HB3 1 1 9 24170 1 1 100 LYS HD2 H -11.626 -7.878 9.928 1.00 . A A . 127 LYS HD2 1 1 9 24171 1 1 100 LYS HD3 H -10.924 -8.761 8.572 1.00 . A A . 127 LYS HD3 1 1 9 24172 1 1 100 LYS HE2 H -10.678 -10.739 9.969 1.00 . A A . 127 LYS HE2 1 1 9 24173 1 1 100 LYS HE3 H -11.369 -9.872 11.338 1.00 . A A . 127 LYS HE3 1 1 9 24174 1 1 100 LYS HG2 H -8.845 -8.999 9.726 1.00 . A A . 127 LYS HG2 1 1 9 24175 1 1 100 LYS HG3 H -9.529 -8.306 11.200 1.00 . A A . 127 LYS HG3 1 1 9 24176 1 1 100 LYS HZ1 H -12.986 -11.304 10.210 1.00 . A A . 127 LYS HZ1 1 1 9 24177 1 1 100 LYS HZ2 H -12.790 -10.402 8.783 1.00 . A A . 127 LYS HZ2 1 1 9 24178 1 1 100 LYS HZ3 H -13.444 -9.672 10.166 1.00 . A A . 127 LYS HZ3 1 1 9 24179 1 1 100 LYS N N -7.494 -6.551 11.403 1.00 . A A . 127 LYS N 1 1 9 24180 1 1 100 LYS NZ N -12.741 -10.365 9.825 1.00 . A A . 127 LYS NZ 1 1 9 24181 1 1 100 LYS O O -7.305 -4.154 10.193 1.00 . A A . 127 LYS O 1 1 9 24182 1 1 101 GLU C C -7.909 -3.649 6.225 1.00 . A A . 128 GLU C 1 1 9 24183 1 1 101 GLU CA C -7.060 -3.785 7.473 1.00 . A A . 128 GLU CA 1 1 9 24184 1 1 101 GLU CB C -5.570 -3.736 7.128 1.00 . A A . 128 GLU CB 1 1 9 24185 1 1 101 GLU CD C -3.638 -2.397 6.215 1.00 . A A . 128 GLU CD 1 1 9 24186 1 1 101 GLU CG C -5.113 -2.408 6.551 1.00 . A A . 128 GLU CG 1 1 9 24187 1 1 101 GLU H H -7.576 -5.821 7.590 1.00 . A A . 128 GLU H 1 1 9 24188 1 1 101 GLU HA H -7.296 -2.976 8.150 1.00 . A A . 128 GLU HA 1 1 9 24189 1 1 101 GLU HB2 H -5.000 -3.930 8.023 1.00 . A A . 128 GLU HB2 1 1 9 24190 1 1 101 GLU HB3 H -5.357 -4.510 6.403 1.00 . A A . 128 GLU HB3 1 1 9 24191 1 1 101 GLU HG2 H -5.673 -2.210 5.650 1.00 . A A . 128 GLU HG2 1 1 9 24192 1 1 101 GLU HG3 H -5.309 -1.629 7.275 1.00 . A A . 128 GLU HG3 1 1 9 24193 1 1 101 GLU N N -7.378 -5.030 8.132 1.00 . A A . 128 GLU N 1 1 9 24194 1 1 101 GLU O O -8.100 -4.620 5.486 1.00 . A A . 128 GLU O 1 1 9 24195 1 1 101 GLU OE1 O -2.818 -2.155 7.119 1.00 . A A . 128 GLU OE1 1 1 9 24196 1 1 101 GLU OE2 O -3.290 -2.633 5.037 1.00 . A A . 128 GLU OE2 1 1 9 24197 1 1 102 ASN C C -8.424 -1.623 3.739 1.00 . A A . 129 ASN C 1 1 9 24198 1 1 102 ASN CA C -9.270 -2.196 4.850 1.00 . A A . 129 ASN CA 1 1 9 24199 1 1 102 ASN CB C -10.399 -1.225 5.202 1.00 . A A . 129 ASN CB 1 1 9 24200 1 1 102 ASN CG C -11.432 -1.855 6.112 1.00 . A A . 129 ASN CG 1 1 9 24201 1 1 102 ASN H H -8.248 -1.735 6.644 1.00 . A A . 129 ASN H 1 1 9 24202 1 1 102 ASN HA H -9.696 -3.132 4.521 1.00 . A A . 129 ASN HA 1 1 9 24203 1 1 102 ASN HB2 H -9.982 -0.361 5.701 1.00 . A A . 129 ASN HB2 1 1 9 24204 1 1 102 ASN HB3 H -10.890 -0.909 4.293 1.00 . A A . 129 ASN HB3 1 1 9 24205 1 1 102 ASN HD21 H -10.391 -1.319 7.712 1.00 . A A . 129 ASN HD21 1 1 9 24206 1 1 102 ASN HD22 H -11.853 -2.195 8.029 1.00 . A A . 129 ASN HD22 1 1 9 24207 1 1 102 ASN N N -8.438 -2.463 6.011 1.00 . A A . 129 ASN N 1 1 9 24208 1 1 102 ASN ND2 N -11.201 -1.775 7.413 1.00 . A A . 129 ASN ND2 1 1 9 24209 1 1 102 ASN O O -7.871 -0.540 3.879 1.00 . A A . 129 ASN O 1 1 9 24210 1 1 102 ASN OD1 O -12.424 -2.417 5.647 1.00 . A A . 129 ASN OD1 1 1 9 24211 1 1 103 ILE C C -8.378 -1.456 0.390 1.00 . A A . 130 ILE C 1 1 9 24212 1 1 103 ILE CA C -7.499 -1.940 1.525 1.00 . A A . 130 ILE CA 1 1 9 24213 1 1 103 ILE CB C -6.578 -3.094 1.030 1.00 . A A . 130 ILE CB 1 1 9 24214 1 1 103 ILE CD1 C -5.641 -3.670 3.334 1.00 . A A . 130 ILE CD1 1 1 9 24215 1 1 103 ILE CG1 C -5.342 -3.235 1.922 1.00 . A A . 130 ILE CG1 1 1 9 24216 1 1 103 ILE CG2 C -6.144 -2.869 -0.407 1.00 . A A . 130 ILE CG2 1 1 9 24217 1 1 103 ILE H H -8.872 -3.166 2.560 1.00 . A A . 130 ILE H 1 1 9 24218 1 1 103 ILE HA H -6.875 -1.121 1.859 1.00 . A A . 130 ILE HA 1 1 9 24219 1 1 103 ILE HB H -7.140 -4.010 1.065 1.00 . A A . 130 ILE HB 1 1 9 24220 1 1 103 ILE HD11 H -6.133 -4.624 3.319 1.00 . A A . 130 ILE HD11 1 1 9 24221 1 1 103 ILE HD12 H -6.284 -2.941 3.806 1.00 . A A . 130 ILE HD12 1 1 9 24222 1 1 103 ILE HD13 H -4.719 -3.749 3.890 1.00 . A A . 130 ILE HD13 1 1 9 24223 1 1 103 ILE HG12 H -4.676 -3.960 1.487 1.00 . A A . 130 ILE HG12 1 1 9 24224 1 1 103 ILE HG13 H -4.837 -2.283 1.971 1.00 . A A . 130 ILE HG13 1 1 9 24225 1 1 103 ILE HG21 H -5.652 -1.918 -0.475 1.00 . A A . 130 ILE HG21 1 1 9 24226 1 1 103 ILE HG22 H -7.011 -2.873 -1.050 1.00 . A A . 130 ILE HG22 1 1 9 24227 1 1 103 ILE HG23 H -5.465 -3.651 -0.708 1.00 . A A . 130 ILE HG23 1 1 9 24228 1 1 103 ILE N N -8.337 -2.345 2.639 1.00 . A A . 130 ILE N 1 1 9 24229 1 1 103 ILE O O -9.101 -2.220 -0.221 1.00 . A A . 130 ILE O 1 1 9 24230 1 1 104 GLN C C -8.311 1.126 -1.924 1.00 . A A . 131 GLN C 1 1 9 24231 1 1 104 GLN CA C -9.166 0.417 -0.890 1.00 . A A . 131 GLN CA 1 1 9 24232 1 1 104 GLN CB C -10.167 1.393 -0.264 1.00 . A A . 131 GLN CB 1 1 9 24233 1 1 104 GLN CD C -12.186 2.875 -0.603 1.00 . A A . 131 GLN CD 1 1 9 24234 1 1 104 GLN CG C -11.168 1.964 -1.258 1.00 . A A . 131 GLN CG 1 1 9 24235 1 1 104 GLN H H -7.708 0.387 0.646 1.00 . A A . 131 GLN H 1 1 9 24236 1 1 104 GLN HA H -9.709 -0.379 -1.375 1.00 . A A . 131 GLN HA 1 1 9 24237 1 1 104 GLN HB2 H -10.716 0.878 0.511 1.00 . A A . 131 GLN HB2 1 1 9 24238 1 1 104 GLN HB3 H -9.623 2.215 0.178 1.00 . A A . 131 GLN HB3 1 1 9 24239 1 1 104 GLN HE21 H -13.537 2.382 -1.967 1.00 . A A . 131 GLN HE21 1 1 9 24240 1 1 104 GLN HE22 H -14.058 3.503 -0.760 1.00 . A A . 131 GLN HE22 1 1 9 24241 1 1 104 GLN HG2 H -10.635 2.531 -2.005 1.00 . A A . 131 GLN HG2 1 1 9 24242 1 1 104 GLN HG3 H -11.691 1.147 -1.732 1.00 . A A . 131 GLN HG3 1 1 9 24243 1 1 104 GLN N N -8.328 -0.177 0.135 1.00 . A A . 131 GLN N 1 1 9 24244 1 1 104 GLN NE2 N -13.380 2.926 -1.168 1.00 . A A . 131 GLN NE2 1 1 9 24245 1 1 104 GLN O O -7.664 2.131 -1.629 1.00 . A A . 131 GLN O 1 1 9 24246 1 1 104 GLN OE1 O -11.905 3.524 0.406 1.00 . A A . 131 GLN OE1 1 1 9 24247 1 1 105 VAL C C -8.325 2.424 -4.725 1.00 . A A . 132 VAL C 1 1 9 24248 1 1 105 VAL CA C -7.552 1.214 -4.211 1.00 . A A . 132 VAL CA 1 1 9 24249 1 1 105 VAL CB C -7.279 0.235 -5.371 1.00 . A A . 132 VAL CB 1 1 9 24250 1 1 105 VAL CG1 C -6.325 0.853 -6.377 1.00 . A A . 132 VAL CG1 1 1 9 24251 1 1 105 VAL CG2 C -6.732 -1.082 -4.852 1.00 . A A . 132 VAL CG2 1 1 9 24252 1 1 105 VAL H H -8.784 -0.246 -3.296 1.00 . A A . 132 VAL H 1 1 9 24253 1 1 105 VAL HA H -6.602 1.550 -3.815 1.00 . A A . 132 VAL HA 1 1 9 24254 1 1 105 VAL HB H -8.215 0.039 -5.874 1.00 . A A . 132 VAL HB 1 1 9 24255 1 1 105 VAL HG11 H -6.839 1.628 -6.926 1.00 . A A . 132 VAL HG11 1 1 9 24256 1 1 105 VAL HG12 H -5.983 0.092 -7.063 1.00 . A A . 132 VAL HG12 1 1 9 24257 1 1 105 VAL HG13 H -5.479 1.279 -5.859 1.00 . A A . 132 VAL HG13 1 1 9 24258 1 1 105 VAL HG21 H -7.499 -1.585 -4.288 1.00 . A A . 132 VAL HG21 1 1 9 24259 1 1 105 VAL HG22 H -5.880 -0.893 -4.215 1.00 . A A . 132 VAL HG22 1 1 9 24260 1 1 105 VAL HG23 H -6.431 -1.702 -5.684 1.00 . A A . 132 VAL HG23 1 1 9 24261 1 1 105 VAL N N -8.287 0.588 -3.129 1.00 . A A . 132 VAL N 1 1 9 24262 1 1 105 VAL O O -9.332 2.286 -5.417 1.00 . A A . 132 VAL O 1 1 9 24263 1 1 106 ILE C C -8.324 5.196 -6.171 1.00 . A A . 133 ILE C 1 1 9 24264 1 1 106 ILE CA C -8.517 4.853 -4.697 1.00 . A A . 133 ILE CA 1 1 9 24265 1 1 106 ILE CB C -8.007 6.004 -3.781 1.00 . A A . 133 ILE CB 1 1 9 24266 1 1 106 ILE CD1 C -9.320 5.102 -1.790 1.00 . A A . 133 ILE CD1 1 1 9 24267 1 1 106 ILE CG1 C -9.026 6.288 -2.677 1.00 . A A . 133 ILE CG1 1 1 9 24268 1 1 106 ILE CG2 C -7.707 7.282 -4.557 1.00 . A A . 133 ILE CG2 1 1 9 24269 1 1 106 ILE H H -7.014 3.637 -3.845 1.00 . A A . 133 ILE H 1 1 9 24270 1 1 106 ILE HA H -9.572 4.721 -4.511 1.00 . A A . 133 ILE HA 1 1 9 24271 1 1 106 ILE HB H -7.088 5.676 -3.323 1.00 . A A . 133 ILE HB 1 1 9 24272 1 1 106 ILE HD11 H -10.031 5.391 -1.030 1.00 . A A . 133 ILE HD11 1 1 9 24273 1 1 106 ILE HD12 H -8.407 4.768 -1.320 1.00 . A A . 133 ILE HD12 1 1 9 24274 1 1 106 ILE HD13 H -9.734 4.301 -2.385 1.00 . A A . 133 ILE HD13 1 1 9 24275 1 1 106 ILE HG12 H -8.652 7.083 -2.049 1.00 . A A . 133 ILE HG12 1 1 9 24276 1 1 106 ILE HG13 H -9.956 6.602 -3.130 1.00 . A A . 133 ILE HG13 1 1 9 24277 1 1 106 ILE HG21 H -8.630 7.783 -4.798 1.00 . A A . 133 ILE HG21 1 1 9 24278 1 1 106 ILE HG22 H -7.184 7.035 -5.469 1.00 . A A . 133 ILE HG22 1 1 9 24279 1 1 106 ILE HG23 H -7.090 7.933 -3.955 1.00 . A A . 133 ILE HG23 1 1 9 24280 1 1 106 ILE N N -7.850 3.604 -4.358 1.00 . A A . 133 ILE N 1 1 9 24281 1 1 106 ILE O O -9.242 5.689 -6.828 1.00 . A A . 133 ILE O 1 1 9 24282 1 1 107 GLU C C -5.554 4.509 -8.506 1.00 . A A . 134 GLU C 1 1 9 24283 1 1 107 GLU CA C -6.811 5.240 -8.070 1.00 . A A . 134 GLU CA 1 1 9 24284 1 1 107 GLU CB C -6.599 6.751 -8.217 1.00 . A A . 134 GLU CB 1 1 9 24285 1 1 107 GLU CD C -7.433 6.829 -10.606 1.00 . A A . 134 GLU CD 1 1 9 24286 1 1 107 GLU CG C -6.323 7.200 -9.641 1.00 . A A . 134 GLU CG 1 1 9 24287 1 1 107 GLU H H -6.470 4.443 -6.132 1.00 . A A . 134 GLU H 1 1 9 24288 1 1 107 GLU HA H -7.634 4.932 -8.697 1.00 . A A . 134 GLU HA 1 1 9 24289 1 1 107 GLU HB2 H -7.478 7.268 -7.868 1.00 . A A . 134 GLU HB2 1 1 9 24290 1 1 107 GLU HB3 H -5.759 7.042 -7.606 1.00 . A A . 134 GLU HB3 1 1 9 24291 1 1 107 GLU HG2 H -6.208 8.272 -9.649 1.00 . A A . 134 GLU HG2 1 1 9 24292 1 1 107 GLU HG3 H -5.406 6.739 -9.977 1.00 . A A . 134 GLU HG3 1 1 9 24293 1 1 107 GLU N N -7.139 4.905 -6.690 1.00 . A A . 134 GLU N 1 1 9 24294 1 1 107 GLU O O -4.458 4.825 -8.046 1.00 . A A . 134 GLU O 1 1 9 24295 1 1 107 GLU OE1 O -8.508 7.463 -10.558 1.00 . A A . 134 GLU OE1 1 1 9 24296 1 1 107 GLU OE2 O -7.220 5.926 -11.442 1.00 . A A . 134 GLU OE2 1 1 9 24297 1 1 108 THR C C -4.476 2.828 -11.388 1.00 . A A . 135 THR C 1 1 9 24298 1 1 108 THR CA C -4.535 2.825 -9.868 1.00 . A A . 135 THR CA 1 1 9 24299 1 1 108 THR CB C -4.461 1.372 -9.348 1.00 . A A . 135 THR CB 1 1 9 24300 1 1 108 THR CG2 C -5.643 0.543 -9.827 1.00 . A A . 135 THR CG2 1 1 9 24301 1 1 108 THR H H -6.592 3.284 -9.699 1.00 . A A . 135 THR H 1 1 9 24302 1 1 108 THR HA H -3.666 3.348 -9.499 1.00 . A A . 135 THR HA 1 1 9 24303 1 1 108 THR HB H -4.472 1.394 -8.268 1.00 . A A . 135 THR HB 1 1 9 24304 1 1 108 THR HG1 H -2.557 1.430 -9.888 1.00 . A A . 135 THR HG1 1 1 9 24305 1 1 108 THR HG21 H -6.560 0.999 -9.489 1.00 . A A . 135 THR HG21 1 1 9 24306 1 1 108 THR HG22 H -5.567 -0.456 -9.423 1.00 . A A . 135 THR HG22 1 1 9 24307 1 1 108 THR HG23 H -5.638 0.496 -10.905 1.00 . A A . 135 THR HG23 1 1 9 24308 1 1 108 THR N N -5.696 3.530 -9.378 1.00 . A A . 135 THR N 1 1 9 24309 1 1 108 THR O O -5.461 2.555 -12.078 1.00 . A A . 135 THR O 1 1 9 24310 1 1 108 THR OG1 O -3.243 0.757 -9.787 1.00 . A A . 135 THR OG1 1 1 9 24311 1 1 109 ASP C C -1.936 1.922 -13.380 1.00 . A A . 136 ASP C 1 1 9 24312 1 1 109 ASP CA C -2.995 2.999 -13.288 1.00 . A A . 136 ASP CA 1 1 9 24313 1 1 109 ASP CB C -2.484 4.297 -13.926 1.00 . A A . 136 ASP CB 1 1 9 24314 1 1 109 ASP CG C -3.542 5.380 -14.014 1.00 . A A . 136 ASP CG 1 1 9 24315 1 1 109 ASP H H -2.625 3.540 -11.290 1.00 . A A . 136 ASP H 1 1 9 24316 1 1 109 ASP HA H -3.887 2.667 -13.800 1.00 . A A . 136 ASP HA 1 1 9 24317 1 1 109 ASP HB2 H -1.661 4.676 -13.339 1.00 . A A . 136 ASP HB2 1 1 9 24318 1 1 109 ASP HB3 H -2.134 4.083 -14.925 1.00 . A A . 136 ASP HB3 1 1 9 24319 1 1 109 ASP N N -3.311 3.173 -11.891 1.00 . A A . 136 ASP N 1 1 9 24320 1 1 109 ASP O O -0.800 2.135 -12.972 1.00 . A A . 136 ASP O 1 1 9 24321 1 1 109 ASP OD1 O -4.648 5.101 -14.518 1.00 . A A . 136 ASP OD1 1 1 9 24322 1 1 109 ASP OD2 O -3.264 6.527 -13.607 1.00 . A A . 136 ASP OD2 1 1 9 24323 1 1 110 TYR C C -0.156 -0.063 -14.743 1.00 . A A . 137 TYR C 1 1 9 24324 1 1 110 TYR CA C -1.418 -0.391 -13.947 1.00 . A A . 137 TYR CA 1 1 9 24325 1 1 110 TYR CB C -2.129 -1.587 -14.586 1.00 . A A . 137 TYR CB 1 1 9 24326 1 1 110 TYR CD1 C -3.866 -1.802 -12.757 1.00 . A A . 137 TYR CD1 1 1 9 24327 1 1 110 TYR CD2 C -4.587 -1.920 -15.024 1.00 . A A . 137 TYR CD2 1 1 9 24328 1 1 110 TYR CE1 C -5.171 -1.966 -12.332 1.00 . A A . 137 TYR CE1 1 1 9 24329 1 1 110 TYR CE2 C -5.890 -2.082 -14.606 1.00 . A A . 137 TYR CE2 1 1 9 24330 1 1 110 TYR CG C -3.553 -1.778 -14.111 1.00 . A A . 137 TYR CG 1 1 9 24331 1 1 110 TYR CZ C -6.177 -2.105 -13.261 1.00 . A A . 137 TYR CZ 1 1 9 24332 1 1 110 TYR H H -3.240 0.659 -14.187 1.00 . A A . 137 TYR H 1 1 9 24333 1 1 110 TYR HA H -1.136 -0.650 -12.938 1.00 . A A . 137 TYR HA 1 1 9 24334 1 1 110 TYR HB2 H -2.155 -1.451 -15.656 1.00 . A A . 137 TYR HB2 1 1 9 24335 1 1 110 TYR HB3 H -1.578 -2.488 -14.357 1.00 . A A . 137 TYR HB3 1 1 9 24336 1 1 110 TYR HD1 H -3.074 -1.693 -12.031 1.00 . A A . 137 TYR HD1 1 1 9 24337 1 1 110 TYR HD2 H -4.359 -1.905 -16.080 1.00 . A A . 137 TYR HD2 1 1 9 24338 1 1 110 TYR HE1 H -5.396 -1.984 -11.276 1.00 . A A . 137 TYR HE1 1 1 9 24339 1 1 110 TYR HE2 H -6.680 -2.193 -15.333 1.00 . A A . 137 TYR HE2 1 1 9 24340 1 1 110 TYR HH H -7.705 -1.553 -12.216 1.00 . A A . 137 TYR HH 1 1 9 24341 1 1 110 TYR N N -2.319 0.760 -13.878 1.00 . A A . 137 TYR N 1 1 9 24342 1 1 110 TYR O O 0.867 -0.728 -14.599 1.00 . A A . 137 TYR O 1 1 9 24343 1 1 110 TYR OH O -7.479 -2.260 -12.847 1.00 . A A . 137 TYR OH 1 1 9 24344 1 1 111 VAL C C 1.595 2.605 -15.804 1.00 . A A . 138 VAL C 1 1 9 24345 1 1 111 VAL CA C 0.896 1.379 -16.394 1.00 . A A . 138 VAL CA 1 1 9 24346 1 1 111 VAL CB C 0.461 1.691 -17.835 1.00 . A A . 138 VAL CB 1 1 9 24347 1 1 111 VAL CG1 C -0.001 0.422 -18.530 1.00 . A A . 138 VAL CG1 1 1 9 24348 1 1 111 VAL CG2 C -0.638 2.742 -17.844 1.00 . A A . 138 VAL CG2 1 1 9 24349 1 1 111 VAL H H -1.088 1.439 -15.667 1.00 . A A . 138 VAL H 1 1 9 24350 1 1 111 VAL HA H 1.596 0.562 -16.428 1.00 . A A . 138 VAL HA 1 1 9 24351 1 1 111 VAL HB H 1.312 2.082 -18.372 1.00 . A A . 138 VAL HB 1 1 9 24352 1 1 111 VAL HG11 H -0.703 -0.097 -17.895 1.00 . A A . 138 VAL HG11 1 1 9 24353 1 1 111 VAL HG12 H 0.849 -0.215 -18.723 1.00 . A A . 138 VAL HG12 1 1 9 24354 1 1 111 VAL HG13 H -0.481 0.677 -19.463 1.00 . A A . 138 VAL HG13 1 1 9 24355 1 1 111 VAL HG21 H -0.299 3.614 -17.307 1.00 . A A . 138 VAL HG21 1 1 9 24356 1 1 111 VAL HG22 H -1.521 2.344 -17.367 1.00 . A A . 138 VAL HG22 1 1 9 24357 1 1 111 VAL HG23 H -0.869 3.013 -18.864 1.00 . A A . 138 VAL HG23 1 1 9 24358 1 1 111 VAL N N -0.237 0.959 -15.583 1.00 . A A . 138 VAL N 1 1 9 24359 1 1 111 VAL O O 2.446 3.211 -16.451 1.00 . A A . 138 VAL O 1 1 9 24360 1 1 112 LYS C C 2.033 3.893 -12.432 1.00 . A A . 139 LYS C 1 1 9 24361 1 1 112 LYS CA C 1.805 4.141 -13.918 1.00 . A A . 139 LYS CA 1 1 9 24362 1 1 112 LYS CB C 0.879 5.349 -14.080 1.00 . A A . 139 LYS CB 1 1 9 24363 1 1 112 LYS CD C -0.367 6.860 -15.629 1.00 . A A . 139 LYS CD 1 1 9 24364 1 1 112 LYS CE C -0.380 7.918 -14.538 1.00 . A A . 139 LYS CE 1 1 9 24365 1 1 112 LYS CG C 0.818 5.923 -15.484 1.00 . A A . 139 LYS CG 1 1 9 24366 1 1 112 LYS H H 0.570 2.428 -14.096 1.00 . A A . 139 LYS H 1 1 9 24367 1 1 112 LYS HA H 2.754 4.358 -14.382 1.00 . A A . 139 LYS HA 1 1 9 24368 1 1 112 LYS HB2 H -0.120 5.056 -13.797 1.00 . A A . 139 LYS HB2 1 1 9 24369 1 1 112 LYS HB3 H 1.211 6.132 -13.413 1.00 . A A . 139 LYS HB3 1 1 9 24370 1 1 112 LYS HD2 H -0.313 7.349 -16.590 1.00 . A A . 139 LYS HD2 1 1 9 24371 1 1 112 LYS HD3 H -1.277 6.283 -15.567 1.00 . A A . 139 LYS HD3 1 1 9 24372 1 1 112 LYS HE2 H -0.141 7.449 -13.595 1.00 . A A . 139 LYS HE2 1 1 9 24373 1 1 112 LYS HE3 H 0.364 8.666 -14.769 1.00 . A A . 139 LYS HE3 1 1 9 24374 1 1 112 LYS HG2 H 1.728 6.470 -15.683 1.00 . A A . 139 LYS HG2 1 1 9 24375 1 1 112 LYS HG3 H 0.716 5.114 -16.192 1.00 . A A . 139 LYS HG3 1 1 9 24376 1 1 112 LYS HZ1 H -1.721 9.225 -13.614 1.00 . A A . 139 LYS HZ1 1 1 9 24377 1 1 112 LYS HZ2 H -2.453 7.852 -14.291 1.00 . A A . 139 LYS HZ2 1 1 9 24378 1 1 112 LYS HZ3 H -1.915 9.117 -15.295 1.00 . A A . 139 LYS HZ3 1 1 9 24379 1 1 112 LYS N N 1.237 2.966 -14.577 1.00 . A A . 139 LYS N 1 1 9 24380 1 1 112 LYS NZ N -1.708 8.573 -14.428 1.00 . A A . 139 LYS NZ 1 1 9 24381 1 1 112 LYS O O 3.165 3.690 -11.993 1.00 . A A . 139 LYS O 1 1 9 24382 1 1 113 PHE C C -0.181 3.245 -9.569 1.00 . A A . 140 PHE C 1 1 9 24383 1 1 113 PHE CA C 1.056 3.862 -10.207 1.00 . A A . 140 PHE CA 1 1 9 24384 1 1 113 PHE CB C 1.263 5.282 -9.659 1.00 . A A . 140 PHE CB 1 1 9 24385 1 1 113 PHE CD1 C -0.989 6.073 -10.552 1.00 . A A . 140 PHE CD1 1 1 9 24386 1 1 113 PHE CD2 C -0.120 7.069 -8.570 1.00 . A A . 140 PHE CD2 1 1 9 24387 1 1 113 PHE CE1 C -2.108 6.885 -10.465 1.00 . A A . 140 PHE CE1 1 1 9 24388 1 1 113 PHE CE2 C -1.232 7.880 -8.485 1.00 . A A . 140 PHE CE2 1 1 9 24389 1 1 113 PHE CG C 0.023 6.155 -9.600 1.00 . A A . 140 PHE CG 1 1 9 24390 1 1 113 PHE CZ C -2.227 7.786 -9.433 1.00 . A A . 140 PHE CZ 1 1 9 24391 1 1 113 PHE H H 0.064 3.882 -12.077 1.00 . A A . 140 PHE H 1 1 9 24392 1 1 113 PHE HA H 1.915 3.261 -9.952 1.00 . A A . 140 PHE HA 1 1 9 24393 1 1 113 PHE HB2 H 1.652 5.208 -8.654 1.00 . A A . 140 PHE HB2 1 1 9 24394 1 1 113 PHE HB3 H 1.991 5.783 -10.272 1.00 . A A . 140 PHE HB3 1 1 9 24395 1 1 113 PHE HD1 H -0.898 5.368 -11.363 1.00 . A A . 140 PHE HD1 1 1 9 24396 1 1 113 PHE HD2 H 0.656 7.148 -7.824 1.00 . A A . 140 PHE HD2 1 1 9 24397 1 1 113 PHE HE1 H -2.891 6.813 -11.203 1.00 . A A . 140 PHE HE1 1 1 9 24398 1 1 113 PHE HE2 H -1.324 8.586 -7.675 1.00 . A A . 140 PHE HE2 1 1 9 24399 1 1 113 PHE HZ H -3.099 8.419 -9.365 1.00 . A A . 140 PHE HZ 1 1 9 24400 1 1 113 PHE N N 0.951 3.892 -11.660 1.00 . A A . 140 PHE N 1 1 9 24401 1 1 113 PHE O O -1.106 2.811 -10.256 1.00 . A A . 140 PHE O 1 1 9 24402 1 1 114 ALA C C -1.514 3.490 -6.205 1.00 . A A . 141 ALA C 1 1 9 24403 1 1 114 ALA CA C -1.329 2.722 -7.507 1.00 . A A . 141 ALA CA 1 1 9 24404 1 1 114 ALA CB C -1.147 1.237 -7.230 1.00 . A A . 141 ALA CB 1 1 9 24405 1 1 114 ALA H H 0.588 3.578 -7.762 1.00 . A A . 141 ALA H 1 1 9 24406 1 1 114 ALA HA H -2.212 2.846 -8.118 1.00 . A A . 141 ALA HA 1 1 9 24407 1 1 114 ALA HB1 H -2.049 0.836 -6.792 1.00 . A A . 141 ALA HB1 1 1 9 24408 1 1 114 ALA HB2 H -0.324 1.098 -6.545 1.00 . A A . 141 ALA HB2 1 1 9 24409 1 1 114 ALA HB3 H -0.936 0.722 -8.155 1.00 . A A . 141 ALA HB3 1 1 9 24410 1 1 114 ALA N N -0.194 3.231 -8.251 1.00 . A A . 141 ALA N 1 1 9 24411 1 1 114 ALA O O -0.659 3.455 -5.324 1.00 . A A . 141 ALA O 1 1 9 24412 1 1 115 LEU C C -3.890 3.961 -4.039 1.00 . A A . 142 LEU C 1 1 9 24413 1 1 115 LEU CA C -3.001 4.864 -4.865 1.00 . A A . 142 LEU CA 1 1 9 24414 1 1 115 LEU CB C -3.735 6.171 -5.154 1.00 . A A . 142 LEU CB 1 1 9 24415 1 1 115 LEU CD1 C -3.739 8.448 -6.174 1.00 . A A . 142 LEU CD1 1 1 9 24416 1 1 115 LEU CD2 C -1.956 7.831 -4.546 1.00 . A A . 142 LEU CD2 1 1 9 24417 1 1 115 LEU CG C -2.865 7.319 -5.654 1.00 . A A . 142 LEU CG 1 1 9 24418 1 1 115 LEU H H -3.229 4.259 -6.874 1.00 . A A . 142 LEU H 1 1 9 24419 1 1 115 LEU HA H -2.098 5.075 -4.311 1.00 . A A . 142 LEU HA 1 1 9 24420 1 1 115 LEU HB2 H -4.494 5.974 -5.896 1.00 . A A . 142 LEU HB2 1 1 9 24421 1 1 115 LEU HB3 H -4.220 6.489 -4.246 1.00 . A A . 142 LEU HB3 1 1 9 24422 1 1 115 LEU HD11 H -4.338 8.089 -6.997 1.00 . A A . 142 LEU HD11 1 1 9 24423 1 1 115 LEU HD12 H -3.114 9.262 -6.513 1.00 . A A . 142 LEU HD12 1 1 9 24424 1 1 115 LEU HD13 H -4.386 8.797 -5.383 1.00 . A A . 142 LEU HD13 1 1 9 24425 1 1 115 LEU HD21 H -1.195 7.097 -4.328 1.00 . A A . 142 LEU HD21 1 1 9 24426 1 1 115 LEU HD22 H -2.542 8.014 -3.657 1.00 . A A . 142 LEU HD22 1 1 9 24427 1 1 115 LEU HD23 H -1.487 8.751 -4.863 1.00 . A A . 142 LEU HD23 1 1 9 24428 1 1 115 LEU HG H -2.244 6.964 -6.463 1.00 . A A . 142 LEU HG 1 1 9 24429 1 1 115 LEU N N -2.631 4.189 -6.097 1.00 . A A . 142 LEU N 1 1 9 24430 1 1 115 LEU O O -5.058 3.748 -4.377 1.00 . A A . 142 LEU O 1 1 9 24431 1 1 116 VAL C C -4.218 3.048 -0.717 1.00 . A A . 143 VAL C 1 1 9 24432 1 1 116 VAL CA C -4.067 2.501 -2.133 1.00 . A A . 143 VAL CA 1 1 9 24433 1 1 116 VAL CB C -3.402 1.106 -2.129 1.00 . A A . 143 VAL CB 1 1 9 24434 1 1 116 VAL CG1 C -1.941 1.193 -1.757 1.00 . A A . 143 VAL CG1 1 1 9 24435 1 1 116 VAL CG2 C -4.146 0.145 -1.212 1.00 . A A . 143 VAL CG2 1 1 9 24436 1 1 116 VAL H H -2.409 3.659 -2.737 1.00 . A A . 143 VAL H 1 1 9 24437 1 1 116 VAL HA H -5.054 2.393 -2.560 1.00 . A A . 143 VAL HA 1 1 9 24438 1 1 116 VAL HB H -3.446 0.718 -3.125 1.00 . A A . 143 VAL HB 1 1 9 24439 1 1 116 VAL HG11 H -1.442 1.881 -2.430 1.00 . A A . 143 VAL HG11 1 1 9 24440 1 1 116 VAL HG12 H -1.488 0.215 -1.841 1.00 . A A . 143 VAL HG12 1 1 9 24441 1 1 116 VAL HG13 H -1.846 1.550 -0.743 1.00 . A A . 143 VAL HG13 1 1 9 24442 1 1 116 VAL HG21 H -3.646 -0.812 -1.212 1.00 . A A . 143 VAL HG21 1 1 9 24443 1 1 116 VAL HG22 H -5.159 0.022 -1.566 1.00 . A A . 143 VAL HG22 1 1 9 24444 1 1 116 VAL HG23 H -4.162 0.544 -0.208 1.00 . A A . 143 VAL HG23 1 1 9 24445 1 1 116 VAL N N -3.337 3.423 -2.972 1.00 . A A . 143 VAL N 1 1 9 24446 1 1 116 VAL O O -3.240 3.355 -0.031 1.00 . A A . 143 VAL O 1 1 9 24447 1 1 117 LEU C C -6.134 2.485 1.884 1.00 . A A . 144 LEU C 1 1 9 24448 1 1 117 LEU CA C -5.816 3.685 1.004 1.00 . A A . 144 LEU CA 1 1 9 24449 1 1 117 LEU CB C -7.043 4.596 0.874 1.00 . A A . 144 LEU CB 1 1 9 24450 1 1 117 LEU CD1 C -8.513 6.438 1.680 1.00 . A A . 144 LEU CD1 1 1 9 24451 1 1 117 LEU CD2 C -7.208 5.122 3.337 1.00 . A A . 144 LEU CD2 1 1 9 24452 1 1 117 LEU CG C -7.217 5.690 1.931 1.00 . A A . 144 LEU CG 1 1 9 24453 1 1 117 LEU H H -6.191 2.948 -0.931 1.00 . A A . 144 LEU H 1 1 9 24454 1 1 117 LEU HA H -4.983 4.238 1.414 1.00 . A A . 144 LEU HA 1 1 9 24455 1 1 117 LEU HB2 H -6.998 5.076 -0.092 1.00 . A A . 144 LEU HB2 1 1 9 24456 1 1 117 LEU HB3 H -7.923 3.971 0.895 1.00 . A A . 144 LEU HB3 1 1 9 24457 1 1 117 LEU HD11 H -9.343 5.748 1.733 1.00 . A A . 144 LEU HD11 1 1 9 24458 1 1 117 LEU HD12 H -8.484 6.891 0.700 1.00 . A A . 144 LEU HD12 1 1 9 24459 1 1 117 LEU HD13 H -8.636 7.206 2.429 1.00 . A A . 144 LEU HD13 1 1 9 24460 1 1 117 LEU HD21 H -6.250 4.661 3.532 1.00 . A A . 144 LEU HD21 1 1 9 24461 1 1 117 LEU HD22 H -7.989 4.383 3.433 1.00 . A A . 144 LEU HD22 1 1 9 24462 1 1 117 LEU HD23 H -7.375 5.917 4.048 1.00 . A A . 144 LEU HD23 1 1 9 24463 1 1 117 LEU HG H -6.402 6.396 1.845 1.00 . A A . 144 LEU HG 1 1 9 24464 1 1 117 LEU N N -5.464 3.194 -0.314 1.00 . A A . 144 LEU N 1 1 9 24465 1 1 117 LEU O O -7.013 1.693 1.554 1.00 . A A . 144 LEU O 1 1 9 24466 1 1 118 SER C C -5.485 1.503 5.303 1.00 . A A . 145 SER C 1 1 9 24467 1 1 118 SER CA C -5.631 1.157 3.825 1.00 . A A . 145 SER CA 1 1 9 24468 1 1 118 SER CB C -4.672 0.031 3.431 1.00 . A A . 145 SER CB 1 1 9 24469 1 1 118 SER H H -4.731 2.982 3.227 1.00 . A A . 145 SER H 1 1 9 24470 1 1 118 SER HA H -6.642 0.820 3.654 1.00 . A A . 145 SER HA 1 1 9 24471 1 1 118 SER HB2 H -3.672 0.278 3.734 1.00 . A A . 145 SER HB2 1 1 9 24472 1 1 118 SER HB3 H -4.978 -0.886 3.913 1.00 . A A . 145 SER HB3 1 1 9 24473 1 1 118 SER HG H -5.399 0.350 1.643 1.00 . A A . 145 SER HG 1 1 9 24474 1 1 118 SER N N -5.413 2.317 2.979 1.00 . A A . 145 SER N 1 1 9 24475 1 1 118 SER O O -4.462 2.038 5.730 1.00 . A A . 145 SER O 1 1 9 24476 1 1 118 SER OG O -4.684 -0.169 2.027 1.00 . A A . 145 SER OG 1 1 9 24477 1 1 119 LEU C C -6.534 0.174 8.276 1.00 . A A . 146 LEU C 1 1 9 24478 1 1 119 LEU CA C -6.506 1.481 7.512 1.00 . A A . 146 LEU CA 1 1 9 24479 1 1 119 LEU CB C -7.696 2.328 8.001 1.00 . A A . 146 LEU CB 1 1 9 24480 1 1 119 LEU CD1 C -6.965 4.277 6.587 1.00 . A A . 146 LEU CD1 1 1 9 24481 1 1 119 LEU CD2 C -9.033 2.982 6.013 1.00 . A A . 146 LEU CD2 1 1 9 24482 1 1 119 LEU CG C -8.147 3.497 7.125 1.00 . A A . 146 LEU CG 1 1 9 24483 1 1 119 LEU H H -7.325 0.813 5.673 1.00 . A A . 146 LEU H 1 1 9 24484 1 1 119 LEU HA H -5.588 1.999 7.739 1.00 . A A . 146 LEU HA 1 1 9 24485 1 1 119 LEU HB2 H -8.541 1.667 8.123 1.00 . A A . 146 LEU HB2 1 1 9 24486 1 1 119 LEU HB3 H -7.440 2.723 8.973 1.00 . A A . 146 LEU HB3 1 1 9 24487 1 1 119 LEU HD11 H -6.355 3.625 5.979 1.00 . A A . 146 LEU HD11 1 1 9 24488 1 1 119 LEU HD12 H -6.378 4.655 7.411 1.00 . A A . 146 LEU HD12 1 1 9 24489 1 1 119 LEU HD13 H -7.319 5.102 5.986 1.00 . A A . 146 LEU HD13 1 1 9 24490 1 1 119 LEU HD21 H -9.659 2.202 6.415 1.00 . A A . 146 LEU HD21 1 1 9 24491 1 1 119 LEU HD22 H -8.423 2.583 5.215 1.00 . A A . 146 LEU HD22 1 1 9 24492 1 1 119 LEU HD23 H -9.650 3.783 5.635 1.00 . A A . 146 LEU HD23 1 1 9 24493 1 1 119 LEU HG H -8.737 4.173 7.727 1.00 . A A . 146 LEU HG 1 1 9 24494 1 1 119 LEU N N -6.530 1.219 6.076 1.00 . A A . 146 LEU N 1 1 9 24495 1 1 119 LEU O O -7.362 -0.699 7.994 1.00 . A A . 146 LEU O 1 1 9 24496 1 1 120 ARG C C -6.542 -0.860 11.316 1.00 . A A . 147 ARG C 1 1 9 24497 1 1 120 ARG CA C -5.641 -1.107 10.119 1.00 . A A . 147 ARG CA 1 1 9 24498 1 1 120 ARG CB C -4.216 -1.394 10.592 1.00 . A A . 147 ARG CB 1 1 9 24499 1 1 120 ARG CD C -2.755 -2.536 12.276 1.00 . A A . 147 ARG CD 1 1 9 24500 1 1 120 ARG CG C -4.134 -2.484 11.648 1.00 . A A . 147 ARG CG 1 1 9 24501 1 1 120 ARG CZ C -1.613 -3.650 14.160 1.00 . A A . 147 ARG CZ 1 1 9 24502 1 1 120 ARG H H -5.016 0.782 9.408 1.00 . A A . 147 ARG H 1 1 9 24503 1 1 120 ARG HA H -6.013 -1.952 9.560 1.00 . A A . 147 ARG HA 1 1 9 24504 1 1 120 ARG HB2 H -3.621 -1.700 9.743 1.00 . A A . 147 ARG HB2 1 1 9 24505 1 1 120 ARG HB3 H -3.798 -0.488 11.007 1.00 . A A . 147 ARG HB3 1 1 9 24506 1 1 120 ARG HD2 H -2.047 -2.864 11.529 1.00 . A A . 147 ARG HD2 1 1 9 24507 1 1 120 ARG HD3 H -2.489 -1.543 12.611 1.00 . A A . 147 ARG HD3 1 1 9 24508 1 1 120 ARG HE H -3.520 -3.945 13.634 1.00 . A A . 147 ARG HE 1 1 9 24509 1 1 120 ARG HG2 H -4.864 -2.281 12.419 1.00 . A A . 147 ARG HG2 1 1 9 24510 1 1 120 ARG HG3 H -4.348 -3.436 11.186 1.00 . A A . 147 ARG HG3 1 1 9 24511 1 1 120 ARG HH11 H -0.445 -2.355 13.110 1.00 . A A . 147 ARG HH11 1 1 9 24512 1 1 120 ARG HH12 H 0.341 -3.154 14.448 1.00 . A A . 147 ARG HH12 1 1 9 24513 1 1 120 ARG HH21 H -2.515 -4.982 15.406 1.00 . A A . 147 ARG HH21 1 1 9 24514 1 1 120 ARG HH22 H -0.837 -4.657 15.746 1.00 . A A . 147 ARG HH22 1 1 9 24515 1 1 120 ARG N N -5.664 0.058 9.257 1.00 . A A . 147 ARG N 1 1 9 24516 1 1 120 ARG NE N -2.699 -3.452 13.413 1.00 . A A . 147 ARG NE 1 1 9 24517 1 1 120 ARG NH1 N -0.486 -3.001 13.884 1.00 . A A . 147 ARG NH1 1 1 9 24518 1 1 120 ARG NH2 N -1.657 -4.492 15.185 1.00 . A A . 147 ARG NH2 1 1 9 24519 1 1 120 ARG O O -6.261 0.003 12.145 1.00 . A A . 147 ARG O 1 1 9 24520 1 1 121 GLN C C -8.129 -2.162 13.714 1.00 . A A . 148 GLN C 1 1 9 24521 1 1 121 GLN CA C -8.594 -1.424 12.467 1.00 . A A . 148 GLN CA 1 1 9 24522 1 1 121 GLN CB C -9.973 -1.942 12.038 1.00 . A A . 148 GLN CB 1 1 9 24523 1 1 121 GLN CD C -11.034 0.182 11.150 1.00 . A A . 148 GLN CD 1 1 9 24524 1 1 121 GLN CG C -10.569 -1.227 10.835 1.00 . A A . 148 GLN CG 1 1 9 24525 1 1 121 GLN H H -7.770 -2.324 10.737 1.00 . A A . 148 GLN H 1 1 9 24526 1 1 121 GLN HA H -8.660 -0.370 12.684 1.00 . A A . 148 GLN HA 1 1 9 24527 1 1 121 GLN HB2 H -9.887 -2.985 11.791 1.00 . A A . 148 GLN HB2 1 1 9 24528 1 1 121 GLN HB3 H -10.656 -1.835 12.867 1.00 . A A . 148 GLN HB3 1 1 9 24529 1 1 121 GLN HE21 H -10.691 0.751 9.280 1.00 . A A . 148 GLN HE21 1 1 9 24530 1 1 121 GLN HE22 H -11.314 1.975 10.330 1.00 . A A . 148 GLN HE22 1 1 9 24531 1 1 121 GLN HG2 H -9.819 -1.177 10.062 1.00 . A A . 148 GLN HG2 1 1 9 24532 1 1 121 GLN HG3 H -11.413 -1.798 10.478 1.00 . A A . 148 GLN HG3 1 1 9 24533 1 1 121 GLN N N -7.628 -1.609 11.397 1.00 . A A . 148 GLN N 1 1 9 24534 1 1 121 GLN NE2 N -11.008 1.055 10.153 1.00 . A A . 148 GLN NE2 1 1 9 24535 1 1 121 GLN O O -8.145 -3.392 13.757 1.00 . A A . 148 GLN O 1 1 9 24536 1 1 121 GLN OE1 O -11.425 0.484 12.276 1.00 . A A . 148 GLN OE1 1 1 9 24537 1 1 122 ALA C C -8.206 -1.628 17.100 1.00 . A A . 149 ALA C 1 1 9 24538 1 1 122 ALA CA C -7.258 -1.999 15.967 1.00 . A A . 149 ALA CA 1 1 9 24539 1 1 122 ALA CB C -5.830 -1.563 16.271 1.00 . A A . 149 ALA CB 1 1 9 24540 1 1 122 ALA H H -7.718 -0.433 14.630 1.00 . A A . 149 ALA H 1 1 9 24541 1 1 122 ALA HA H -7.263 -3.074 15.847 1.00 . A A . 149 ALA HA 1 1 9 24542 1 1 122 ALA HB1 H -5.781 -0.483 16.301 1.00 . A A . 149 ALA HB1 1 1 9 24543 1 1 122 ALA HB2 H -5.171 -1.931 15.501 1.00 . A A . 149 ALA HB2 1 1 9 24544 1 1 122 ALA HB3 H -5.528 -1.964 17.226 1.00 . A A . 149 ALA HB3 1 1 9 24545 1 1 122 ALA N N -7.715 -1.410 14.721 1.00 . A A . 149 ALA N 1 1 9 24546 1 1 122 ALA O O -9.280 -1.075 16.860 1.00 . A A . 149 ALA O 1 1 9 24547 1 1 123 SER C C -8.851 -0.253 19.815 1.00 . A A . 150 SER C 1 1 9 24548 1 1 123 SER CA C -8.692 -1.735 19.473 1.00 . A A . 150 SER CA 1 1 9 24549 1 1 123 SER CB C -8.137 -2.497 20.677 1.00 . A A . 150 SER CB 1 1 9 24550 1 1 123 SER H H -6.917 -2.297 18.468 1.00 . A A . 150 SER H 1 1 9 24551 1 1 123 SER HA H -9.661 -2.139 19.221 1.00 . A A . 150 SER HA 1 1 9 24552 1 1 123 SER HB2 H -7.936 -3.518 20.392 1.00 . A A . 150 SER HB2 1 1 9 24553 1 1 123 SER HB3 H -7.218 -2.028 20.997 1.00 . A A . 150 SER HB3 1 1 9 24554 1 1 123 SER HG H -9.920 -2.199 21.458 1.00 . A A . 150 SER HG 1 1 9 24555 1 1 123 SER N N -7.817 -1.929 18.326 1.00 . A A . 150 SER N 1 1 9 24556 1 1 123 SER O O -9.934 0.313 19.669 1.00 . A A . 150 SER O 1 1 9 24557 1 1 123 SER OG O -9.050 -2.502 21.764 1.00 . A A . 150 SER OG 1 1 9 24558 1 1 124 ASN C C -7.949 2.746 19.633 1.00 . A A . 151 ASN C 1 1 9 24559 1 1 124 ASN CA C -7.815 1.734 20.758 1.00 . A A . 151 ASN CA 1 1 9 24560 1 1 124 ASN CB C -6.552 2.047 21.567 1.00 . A A . 151 ASN CB 1 1 9 24561 1 1 124 ASN CG C -6.219 0.971 22.582 1.00 . A A . 151 ASN CG 1 1 9 24562 1 1 124 ASN H H -6.903 -0.083 20.205 1.00 . A A . 151 ASN H 1 1 9 24563 1 1 124 ASN HA H -8.670 1.805 21.403 1.00 . A A . 151 ASN HA 1 1 9 24564 1 1 124 ASN HB2 H -5.717 2.145 20.891 1.00 . A A . 151 ASN HB2 1 1 9 24565 1 1 124 ASN HB3 H -6.694 2.979 22.093 1.00 . A A . 151 ASN HB3 1 1 9 24566 1 1 124 ASN HD21 H -5.044 0.065 21.257 1.00 . A A . 151 ASN HD21 1 1 9 24567 1 1 124 ASN HD22 H -5.148 -0.693 22.817 1.00 . A A . 151 ASN HD22 1 1 9 24568 1 1 124 ASN N N -7.764 0.376 20.241 1.00 . A A . 151 ASN N 1 1 9 24569 1 1 124 ASN ND2 N -5.391 0.020 22.178 1.00 . A A . 151 ASN ND2 1 1 9 24570 1 1 124 ASN O O -8.405 3.872 19.843 1.00 . A A . 151 ASN O 1 1 9 24571 1 1 124 ASN OD1 O -6.691 1.000 23.718 1.00 . A A . 151 ASN OD1 1 1 9 24572 1 1 125 GLN C C -7.376 2.430 16.007 1.00 . A A . 152 GLN C 1 1 9 24573 1 1 125 GLN CA C -7.510 3.228 17.291 1.00 . A A . 152 GLN CA 1 1 9 24574 1 1 125 GLN CB C -6.330 4.200 17.405 1.00 . A A . 152 GLN CB 1 1 9 24575 1 1 125 GLN CD C -3.791 4.337 17.439 1.00 . A A . 152 GLN CD 1 1 9 24576 1 1 125 GLN CG C -5.021 3.504 17.745 1.00 . A A . 152 GLN CG 1 1 9 24577 1 1 125 GLN H H -7.254 1.407 18.331 1.00 . A A . 152 GLN H 1 1 9 24578 1 1 125 GLN HA H -8.429 3.785 17.266 1.00 . A A . 152 GLN HA 1 1 9 24579 1 1 125 GLN HB2 H -6.209 4.717 16.464 1.00 . A A . 152 GLN HB2 1 1 9 24580 1 1 125 GLN HB3 H -6.543 4.921 18.181 1.00 . A A . 152 GLN HB3 1 1 9 24581 1 1 125 GLN HE21 H -2.726 2.680 17.185 1.00 . A A . 152 GLN HE21 1 1 9 24582 1 1 125 GLN HE22 H -1.863 4.169 16.971 1.00 . A A . 152 GLN HE22 1 1 9 24583 1 1 125 GLN HG2 H -5.020 3.269 18.798 1.00 . A A . 152 GLN HG2 1 1 9 24584 1 1 125 GLN HG3 H -4.967 2.587 17.177 1.00 . A A . 152 GLN HG3 1 1 9 24585 1 1 125 GLN N N -7.541 2.340 18.443 1.00 . A A . 152 GLN N 1 1 9 24586 1 1 125 GLN NE2 N -2.683 3.663 17.171 1.00 . A A . 152 GLN NE2 1 1 9 24587 1 1 125 GLN O O -6.948 1.278 16.026 1.00 . A A . 152 GLN O 1 1 9 24588 1 1 125 GLN OE1 O -3.828 5.569 17.459 1.00 . A A . 152 GLN OE1 1 1 9 24589 1 1 126 ASN C C -6.413 3.324 12.913 1.00 . A A . 153 ASN C 1 1 9 24590 1 1 126 ASN CA C -7.468 2.477 13.597 1.00 . A A . 153 ASN CA 1 1 9 24591 1 1 126 ASN CB C -8.724 2.323 12.726 1.00 . A A . 153 ASN CB 1 1 9 24592 1 1 126 ASN CG C -9.667 3.509 12.765 1.00 . A A . 153 ASN CG 1 1 9 24593 1 1 126 ASN H H -8.263 3.878 14.963 1.00 . A A . 153 ASN H 1 1 9 24594 1 1 126 ASN HA H -7.043 1.495 13.764 1.00 . A A . 153 ASN HA 1 1 9 24595 1 1 126 ASN HB2 H -8.417 2.178 11.701 1.00 . A A . 153 ASN HB2 1 1 9 24596 1 1 126 ASN HB3 H -9.268 1.449 13.050 1.00 . A A . 153 ASN HB3 1 1 9 24597 1 1 126 ASN HD21 H -11.220 2.277 12.622 1.00 . A A . 153 ASN HD21 1 1 9 24598 1 1 126 ASN HD22 H -11.598 3.961 12.718 1.00 . A A . 153 ASN HD22 1 1 9 24599 1 1 126 ASN N N -7.764 3.034 14.902 1.00 . A A . 153 ASN N 1 1 9 24600 1 1 126 ASN ND2 N -10.957 3.224 12.694 1.00 . A A . 153 ASN ND2 1 1 9 24601 1 1 126 ASN O O -6.457 4.554 12.948 1.00 . A A . 153 ASN O 1 1 9 24602 1 1 126 ASN OD1 O -9.251 4.661 12.866 1.00 . A A . 153 ASN OD1 1 1 9 24603 1 1 127 ILE C C -4.540 3.717 10.321 1.00 . A A . 154 ILE C 1 1 9 24604 1 1 127 ILE CA C -4.289 3.320 11.763 1.00 . A A . 154 ILE CA 1 1 9 24605 1 1 127 ILE CB C -3.018 2.432 11.857 1.00 . A A . 154 ILE CB 1 1 9 24606 1 1 127 ILE CD1 C -3.315 1.754 14.295 1.00 . A A . 154 ILE CD1 1 1 9 24607 1 1 127 ILE CG1 C -2.441 2.434 13.278 1.00 . A A . 154 ILE CG1 1 1 9 24608 1 1 127 ILE CG2 C -1.957 2.886 10.865 1.00 . A A . 154 ILE CG2 1 1 9 24609 1 1 127 ILE H H -5.544 1.682 12.203 1.00 . A A . 154 ILE H 1 1 9 24610 1 1 127 ILE HA H -4.118 4.215 12.344 1.00 . A A . 154 ILE HA 1 1 9 24611 1 1 127 ILE HB H -3.304 1.423 11.606 1.00 . A A . 154 ILE HB 1 1 9 24612 1 1 127 ILE HD11 H -4.292 2.200 14.260 1.00 . A A . 154 ILE HD11 1 1 9 24613 1 1 127 ILE HD12 H -2.892 1.884 15.281 1.00 . A A . 154 ILE HD12 1 1 9 24614 1 1 127 ILE HD13 H -3.389 0.702 14.066 1.00 . A A . 154 ILE HD13 1 1 9 24615 1 1 127 ILE HG12 H -1.495 1.922 13.273 1.00 . A A . 154 ILE HG12 1 1 9 24616 1 1 127 ILE HG13 H -2.292 3.456 13.596 1.00 . A A . 154 ILE HG13 1 1 9 24617 1 1 127 ILE HG21 H -1.750 3.934 11.020 1.00 . A A . 154 ILE HG21 1 1 9 24618 1 1 127 ILE HG22 H -2.316 2.733 9.858 1.00 . A A . 154 ILE HG22 1 1 9 24619 1 1 127 ILE HG23 H -1.053 2.314 11.017 1.00 . A A . 154 ILE HG23 1 1 9 24620 1 1 127 ILE N N -5.452 2.655 12.310 1.00 . A A . 154 ILE N 1 1 9 24621 1 1 127 ILE O O -4.764 2.864 9.464 1.00 . A A . 154 ILE O 1 1 9 24622 1 1 128 THR C C -3.358 5.463 7.991 1.00 . A A . 155 THR C 1 1 9 24623 1 1 128 THR CA C -4.684 5.516 8.729 1.00 . A A . 155 THR CA 1 1 9 24624 1 1 128 THR CB C -5.178 6.967 8.738 1.00 . A A . 155 THR CB 1 1 9 24625 1 1 128 THR CG2 C -5.576 7.371 7.339 1.00 . A A . 155 THR CG2 1 1 9 24626 1 1 128 THR H H -4.400 5.643 10.802 1.00 . A A . 155 THR H 1 1 9 24627 1 1 128 THR HA H -5.407 4.908 8.210 1.00 . A A . 155 THR HA 1 1 9 24628 1 1 128 THR HB H -4.376 7.605 9.064 1.00 . A A . 155 THR HB 1 1 9 24629 1 1 128 THR HG1 H -6.867 6.337 9.561 1.00 . A A . 155 THR HG1 1 1 9 24630 1 1 128 THR HG21 H -4.848 6.976 6.645 1.00 . A A . 155 THR HG21 1 1 9 24631 1 1 128 THR HG22 H -5.603 8.449 7.265 1.00 . A A . 155 THR HG22 1 1 9 24632 1 1 128 THR HG23 H -6.551 6.968 7.107 1.00 . A A . 155 THR HG23 1 1 9 24633 1 1 128 THR N N -4.523 5.010 10.068 1.00 . A A . 155 THR N 1 1 9 24634 1 1 128 THR O O -2.391 6.118 8.394 1.00 . A A . 155 THR O 1 1 9 24635 1 1 128 THR OG1 O -6.293 7.112 9.628 1.00 . A A . 155 THR OG1 1 1 9 24636 1 1 129 ARG C C -2.448 4.829 4.651 1.00 . A A . 156 ARG C 1 1 9 24637 1 1 129 ARG CA C -2.110 4.601 6.114 1.00 . A A . 156 ARG CA 1 1 9 24638 1 1 129 ARG CB C -1.404 3.259 6.272 1.00 . A A . 156 ARG CB 1 1 9 24639 1 1 129 ARG CD C 0.559 1.831 5.604 1.00 . A A . 156 ARG CD 1 1 9 24640 1 1 129 ARG CG C -0.033 3.226 5.609 1.00 . A A . 156 ARG CG 1 1 9 24641 1 1 129 ARG CZ C -0.990 -0.022 5.115 1.00 . A A . 156 ARG CZ 1 1 9 24642 1 1 129 ARG H H -4.083 4.113 6.697 1.00 . A A . 156 ARG H 1 1 9 24643 1 1 129 ARG HA H -1.443 5.385 6.441 1.00 . A A . 156 ARG HA 1 1 9 24644 1 1 129 ARG HB2 H -1.281 3.047 7.323 1.00 . A A . 156 ARG HB2 1 1 9 24645 1 1 129 ARG HB3 H -2.018 2.493 5.826 1.00 . A A . 156 ARG HB3 1 1 9 24646 1 1 129 ARG HD2 H 1.588 1.890 5.284 1.00 . A A . 156 ARG HD2 1 1 9 24647 1 1 129 ARG HD3 H 0.514 1.429 6.605 1.00 . A A . 156 ARG HD3 1 1 9 24648 1 1 129 ARG HE H -0.037 1.074 3.739 1.00 . A A . 156 ARG HE 1 1 9 24649 1 1 129 ARG HG2 H -0.130 3.567 4.589 1.00 . A A . 156 ARG HG2 1 1 9 24650 1 1 129 ARG HG3 H 0.630 3.886 6.147 1.00 . A A . 156 ARG HG3 1 1 9 24651 1 1 129 ARG HH11 H -0.725 0.353 7.097 1.00 . A A . 156 ARG HH11 1 1 9 24652 1 1 129 ARG HH12 H -1.823 -0.954 6.726 1.00 . A A . 156 ARG HH12 1 1 9 24653 1 1 129 ARG HH21 H -1.477 -0.632 3.247 1.00 . A A . 156 ARG HH21 1 1 9 24654 1 1 129 ARG HH22 H -2.264 -1.497 4.538 1.00 . A A . 156 ARG HH22 1 1 9 24655 1 1 129 ARG N N -3.304 4.669 6.933 1.00 . A A . 156 ARG N 1 1 9 24656 1 1 129 ARG NE N -0.168 0.940 4.704 1.00 . A A . 156 ARG NE 1 1 9 24657 1 1 129 ARG NH1 N -1.191 -0.221 6.414 1.00 . A A . 156 ARG NH1 1 1 9 24658 1 1 129 ARG NH2 N -1.619 -0.778 4.226 1.00 . A A . 156 ARG NH2 1 1 9 24659 1 1 129 ARG O O -3.491 4.394 4.156 1.00 . A A . 156 ARG O 1 1 9 24660 1 1 130 VAL C C -0.495 5.274 1.824 1.00 . A A . 157 VAL C 1 1 9 24661 1 1 130 VAL CA C -1.699 5.828 2.574 1.00 . A A . 157 VAL CA 1 1 9 24662 1 1 130 VAL CB C -1.775 7.352 2.353 1.00 . A A . 157 VAL CB 1 1 9 24663 1 1 130 VAL CG1 C -2.439 7.671 1.039 1.00 . A A . 157 VAL CG1 1 1 9 24664 1 1 130 VAL CG2 C -2.525 8.024 3.488 1.00 . A A . 157 VAL CG2 1 1 9 24665 1 1 130 VAL H H -0.756 5.846 4.451 1.00 . A A . 157 VAL H 1 1 9 24666 1 1 130 VAL HA H -2.604 5.369 2.205 1.00 . A A . 157 VAL HA 1 1 9 24667 1 1 130 VAL HB H -0.770 7.746 2.332 1.00 . A A . 157 VAL HB 1 1 9 24668 1 1 130 VAL HG11 H -3.494 7.766 1.205 1.00 . A A . 157 VAL HG11 1 1 9 24669 1 1 130 VAL HG12 H -2.252 6.874 0.334 1.00 . A A . 157 VAL HG12 1 1 9 24670 1 1 130 VAL HG13 H -2.048 8.600 0.650 1.00 . A A . 157 VAL HG13 1 1 9 24671 1 1 130 VAL HG21 H -2.571 9.088 3.310 1.00 . A A . 157 VAL HG21 1 1 9 24672 1 1 130 VAL HG22 H -2.011 7.837 4.420 1.00 . A A . 157 VAL HG22 1 1 9 24673 1 1 130 VAL HG23 H -3.527 7.624 3.545 1.00 . A A . 157 VAL HG23 1 1 9 24674 1 1 130 VAL N N -1.555 5.522 3.978 1.00 . A A . 157 VAL N 1 1 9 24675 1 1 130 VAL O O 0.647 5.571 2.181 1.00 . A A . 157 VAL O 1 1 9 24676 1 1 131 SER C C 0.341 4.285 -1.380 1.00 . A A . 158 SER C 1 1 9 24677 1 1 131 SER CA C 0.338 3.841 0.082 1.00 . A A . 158 SER CA 1 1 9 24678 1 1 131 SER CB C 0.199 2.335 0.204 1.00 . A A . 158 SER CB 1 1 9 24679 1 1 131 SER H H -1.657 4.216 0.575 1.00 . A A . 158 SER H 1 1 9 24680 1 1 131 SER HA H 1.268 4.141 0.537 1.00 . A A . 158 SER HA 1 1 9 24681 1 1 131 SER HB2 H -0.849 2.090 0.300 1.00 . A A . 158 SER HB2 1 1 9 24682 1 1 131 SER HB3 H 0.587 1.868 -0.677 1.00 . A A . 158 SER HB3 1 1 9 24683 1 1 131 SER HG H 1.498 2.514 1.659 1.00 . A A . 158 SER HG 1 1 9 24684 1 1 131 SER N N -0.734 4.448 0.819 1.00 . A A . 158 SER N 1 1 9 24685 1 1 131 SER O O -0.635 4.097 -2.107 1.00 . A A . 158 SER O 1 1 9 24686 1 1 131 SER OG O 0.879 1.846 1.350 1.00 . A A . 158 SER OG 1 1 9 24687 1 1 132 LEU C C 2.581 4.333 -3.850 1.00 . A A . 159 LEU C 1 1 9 24688 1 1 132 LEU CA C 1.637 5.311 -3.169 1.00 . A A . 159 LEU CA 1 1 9 24689 1 1 132 LEU CB C 2.198 6.738 -3.224 1.00 . A A . 159 LEU CB 1 1 9 24690 1 1 132 LEU CD1 C 3.514 7.514 -5.224 1.00 . A A . 159 LEU CD1 1 1 9 24691 1 1 132 LEU CD2 C 1.142 6.786 -5.517 1.00 . A A . 159 LEU CD2 1 1 9 24692 1 1 132 LEU CG C 2.139 7.453 -4.583 1.00 . A A . 159 LEU CG 1 1 9 24693 1 1 132 LEU H H 2.150 5.089 -1.132 1.00 . A A . 159 LEU H 1 1 9 24694 1 1 132 LEU HA H 0.679 5.282 -3.666 1.00 . A A . 159 LEU HA 1 1 9 24695 1 1 132 LEU HB2 H 1.653 7.337 -2.510 1.00 . A A . 159 LEU HB2 1 1 9 24696 1 1 132 LEU HB3 H 3.232 6.701 -2.911 1.00 . A A . 159 LEU HB3 1 1 9 24697 1 1 132 LEU HD11 H 4.118 8.241 -4.698 1.00 . A A . 159 LEU HD11 1 1 9 24698 1 1 132 LEU HD12 H 3.417 7.806 -6.259 1.00 . A A . 159 LEU HD12 1 1 9 24699 1 1 132 LEU HD13 H 3.983 6.543 -5.164 1.00 . A A . 159 LEU HD13 1 1 9 24700 1 1 132 LEU HD21 H 0.929 7.446 -6.344 1.00 . A A . 159 LEU HD21 1 1 9 24701 1 1 132 LEU HD22 H 0.229 6.576 -4.979 1.00 . A A . 159 LEU HD22 1 1 9 24702 1 1 132 LEU HD23 H 1.560 5.863 -5.891 1.00 . A A . 159 LEU HD23 1 1 9 24703 1 1 132 LEU HG H 1.809 8.470 -4.423 1.00 . A A . 159 LEU HG 1 1 9 24704 1 1 132 LEU N N 1.442 4.900 -1.787 1.00 . A A . 159 LEU N 1 1 9 24705 1 1 132 LEU O O 3.801 4.412 -3.697 1.00 . A A . 159 LEU O 1 1 9 24706 1 1 133 LEU C C 3.132 2.781 -6.648 1.00 . A A . 160 LEU C 1 1 9 24707 1 1 133 LEU CA C 2.748 2.352 -5.241 1.00 . A A . 160 LEU CA 1 1 9 24708 1 1 133 LEU CB C 1.906 1.074 -5.295 1.00 . A A . 160 LEU CB 1 1 9 24709 1 1 133 LEU CD1 C 1.756 0.950 -2.777 1.00 . A A . 160 LEU CD1 1 1 9 24710 1 1 133 LEU CD2 C 0.917 -0.913 -4.186 1.00 . A A . 160 LEU CD2 1 1 9 24711 1 1 133 LEU CG C 1.965 0.172 -4.063 1.00 . A A . 160 LEU CG 1 1 9 24712 1 1 133 LEU H H 1.021 3.427 -4.682 1.00 . A A . 160 LEU H 1 1 9 24713 1 1 133 LEU HA H 3.644 2.162 -4.671 1.00 . A A . 160 LEU HA 1 1 9 24714 1 1 133 LEU HB2 H 0.876 1.359 -5.445 1.00 . A A . 160 LEU HB2 1 1 9 24715 1 1 133 LEU HB3 H 2.224 0.491 -6.142 1.00 . A A . 160 LEU HB3 1 1 9 24716 1 1 133 LEU HD11 H 1.883 0.286 -1.937 1.00 . A A . 160 LEU HD11 1 1 9 24717 1 1 133 LEU HD12 H 0.757 1.362 -2.763 1.00 . A A . 160 LEU HD12 1 1 9 24718 1 1 133 LEU HD13 H 2.477 1.751 -2.717 1.00 . A A . 160 LEU HD13 1 1 9 24719 1 1 133 LEU HD21 H 0.790 -1.384 -3.233 1.00 . A A . 160 LEU HD21 1 1 9 24720 1 1 133 LEU HD22 H 1.238 -1.647 -4.911 1.00 . A A . 160 LEU HD22 1 1 9 24721 1 1 133 LEU HD23 H -0.019 -0.477 -4.502 1.00 . A A . 160 LEU HD23 1 1 9 24722 1 1 133 LEU HG H 2.933 -0.303 -4.014 1.00 . A A . 160 LEU HG 1 1 9 24723 1 1 133 LEU N N 2.000 3.403 -4.576 1.00 . A A . 160 LEU N 1 1 9 24724 1 1 133 LEU O O 2.394 3.512 -7.305 1.00 . A A . 160 LEU O 1 1 9 24725 1 1 134 GLY C C 5.418 1.416 -9.051 1.00 . A A . 161 GLY C 1 1 9 24726 1 1 134 GLY CA C 4.728 2.614 -8.441 1.00 . A A . 161 GLY CA 1 1 9 24727 1 1 134 GLY H H 4.872 1.818 -6.491 1.00 . A A . 161 GLY H 1 1 9 24728 1 1 134 GLY HA2 H 3.869 2.873 -9.043 1.00 . A A . 161 GLY HA2 1 1 9 24729 1 1 134 GLY HA3 H 5.416 3.447 -8.427 1.00 . A A . 161 GLY HA3 1 1 9 24730 1 1 134 GLY N N 4.292 2.338 -7.093 1.00 . A A . 161 GLY N 1 1 9 24731 1 1 134 GLY O O 5.856 0.516 -8.330 1.00 . A A . 161 GLY O 1 1 9 24732 1 1 135 ARG C C 7.675 0.504 -11.015 1.00 . A A . 162 ARG C 1 1 9 24733 1 1 135 ARG CA C 6.169 0.300 -11.065 1.00 . A A . 162 ARG CA 1 1 9 24734 1 1 135 ARG CB C 5.693 0.236 -12.516 1.00 . A A . 162 ARG CB 1 1 9 24735 1 1 135 ARG CD C 3.755 0.289 -14.106 1.00 . A A . 162 ARG CD 1 1 9 24736 1 1 135 ARG CG C 4.181 0.227 -12.652 1.00 . A A . 162 ARG CG 1 1 9 24737 1 1 135 ARG CZ C 4.699 -1.034 -15.959 1.00 . A A . 162 ARG CZ 1 1 9 24738 1 1 135 ARG H H 5.148 2.147 -10.892 1.00 . A A . 162 ARG H 1 1 9 24739 1 1 135 ARG HA H 5.917 -0.623 -10.562 1.00 . A A . 162 ARG HA 1 1 9 24740 1 1 135 ARG HB2 H 6.077 1.094 -13.048 1.00 . A A . 162 ARG HB2 1 1 9 24741 1 1 135 ARG HB3 H 6.080 -0.664 -12.971 1.00 . A A . 162 ARG HB3 1 1 9 24742 1 1 135 ARG HD2 H 2.695 0.495 -14.149 1.00 . A A . 162 ARG HD2 1 1 9 24743 1 1 135 ARG HD3 H 4.295 1.089 -14.591 1.00 . A A . 162 ARG HD3 1 1 9 24744 1 1 135 ARG HE H 3.646 -1.785 -14.434 1.00 . A A . 162 ARG HE 1 1 9 24745 1 1 135 ARG HG2 H 3.794 -0.680 -12.212 1.00 . A A . 162 ARG HG2 1 1 9 24746 1 1 135 ARG HG3 H 3.775 1.082 -12.131 1.00 . A A . 162 ARG HG3 1 1 9 24747 1 1 135 ARG HH11 H 5.199 0.939 -16.003 1.00 . A A . 162 ARG HH11 1 1 9 24748 1 1 135 ARG HH12 H 5.793 -0.017 -17.331 1.00 . A A . 162 ARG HH12 1 1 9 24749 1 1 135 ARG HH21 H 4.395 -3.027 -16.184 1.00 . A A . 162 ARG HH21 1 1 9 24750 1 1 135 ARG HH22 H 5.322 -2.271 -17.451 1.00 . A A . 162 ARG HH22 1 1 9 24751 1 1 135 ARG N N 5.513 1.396 -10.370 1.00 . A A . 162 ARG N 1 1 9 24752 1 1 135 ARG NE N 4.021 -0.959 -14.817 1.00 . A A . 162 ARG NE 1 1 9 24753 1 1 135 ARG NH1 N 5.272 0.049 -16.475 1.00 . A A . 162 ARG NH1 1 1 9 24754 1 1 135 ARG NH2 N 4.816 -2.202 -16.578 1.00 . A A . 162 ARG NH2 1 1 9 24755 1 1 135 ARG O O 8.456 -0.447 -11.072 1.00 . A A . 162 ARG O 1 1 9 24756 1 1 136 ASP C C 9.571 3.319 -9.823 1.00 . A A . 163 ASP C 1 1 9 24757 1 1 136 ASP CA C 9.459 2.143 -10.775 1.00 . A A . 163 ASP CA 1 1 9 24758 1 1 136 ASP CB C 10.070 2.465 -12.142 1.00 . A A . 163 ASP CB 1 1 9 24759 1 1 136 ASP CG C 11.297 3.346 -12.072 1.00 . A A . 163 ASP CG 1 1 9 24760 1 1 136 ASP H H 7.383 2.474 -10.935 1.00 . A A . 163 ASP H 1 1 9 24761 1 1 136 ASP HA H 9.984 1.302 -10.347 1.00 . A A . 163 ASP HA 1 1 9 24762 1 1 136 ASP HB2 H 10.366 1.542 -12.602 1.00 . A A . 163 ASP HB2 1 1 9 24763 1 1 136 ASP HB3 H 9.329 2.951 -12.757 1.00 . A A . 163 ASP HB3 1 1 9 24764 1 1 136 ASP N N 8.064 1.763 -10.916 1.00 . A A . 163 ASP N 1 1 9 24765 1 1 136 ASP O O 8.610 4.059 -9.619 1.00 . A A . 163 ASP O 1 1 9 24766 1 1 136 ASP OD1 O 12.298 2.933 -11.454 1.00 . A A . 163 ASP OD1 1 1 9 24767 1 1 136 ASP OD2 O 11.266 4.452 -12.643 1.00 . A A . 163 ASP OD2 1 1 9 24768 1 1 137 TRP C C 11.216 5.843 -8.669 1.00 . A A . 164 TRP C 1 1 9 24769 1 1 137 TRP CA C 10.939 4.433 -8.159 1.00 . A A . 164 TRP CA 1 1 9 24770 1 1 137 TRP CB C 12.058 3.972 -7.216 1.00 . A A . 164 TRP CB 1 1 9 24771 1 1 137 TRP CD1 C 14.289 4.530 -8.352 1.00 . A A . 164 TRP CD1 1 1 9 24772 1 1 137 TRP CD2 C 13.875 2.340 -8.159 1.00 . A A . 164 TRP CD2 1 1 9 24773 1 1 137 TRP CE2 C 15.123 2.506 -8.788 1.00 . A A . 164 TRP CE2 1 1 9 24774 1 1 137 TRP CE3 C 13.404 1.045 -7.929 1.00 . A A . 164 TRP CE3 1 1 9 24775 1 1 137 TRP CG C 13.356 3.647 -7.893 1.00 . A A . 164 TRP CG 1 1 9 24776 1 1 137 TRP CH2 C 15.418 0.170 -8.947 1.00 . A A . 164 TRP CH2 1 1 9 24777 1 1 137 TRP CZ2 C 15.905 1.426 -9.186 1.00 . A A . 164 TRP CZ2 1 1 9 24778 1 1 137 TRP CZ3 C 14.181 -0.026 -8.324 1.00 . A A . 164 TRP CZ3 1 1 9 24779 1 1 137 TRP H H 11.516 2.969 -9.592 1.00 . A A . 164 TRP H 1 1 9 24780 1 1 137 TRP HA H 10.016 4.459 -7.598 1.00 . A A . 164 TRP HA 1 1 9 24781 1 1 137 TRP HB2 H 12.251 4.755 -6.498 1.00 . A A . 164 TRP HB2 1 1 9 24782 1 1 137 TRP HB3 H 11.726 3.089 -6.690 1.00 . A A . 164 TRP HB3 1 1 9 24783 1 1 137 TRP HD1 H 14.190 5.604 -8.296 1.00 . A A . 164 TRP HD1 1 1 9 24784 1 1 137 TRP HE1 H 16.153 4.270 -9.293 1.00 . A A . 164 TRP HE1 1 1 9 24785 1 1 137 TRP HE3 H 12.452 0.875 -7.450 1.00 . A A . 164 TRP HE3 1 1 9 24786 1 1 137 TRP HH2 H 15.992 -0.698 -9.241 1.00 . A A . 164 TRP HH2 1 1 9 24787 1 1 137 TRP HZ2 H 16.862 1.559 -9.667 1.00 . A A . 164 TRP HZ2 1 1 9 24788 1 1 137 TRP HZ3 H 13.832 -1.034 -8.154 1.00 . A A . 164 TRP HZ3 1 1 9 24789 1 1 137 TRP N N 10.747 3.483 -9.247 1.00 . A A . 164 TRP N 1 1 9 24790 1 1 137 TRP NE1 N 15.353 3.851 -8.894 1.00 . A A . 164 TRP NE1 1 1 9 24791 1 1 137 TRP O O 11.325 6.784 -7.880 1.00 . A A . 164 TRP O 1 1 9 24792 1 1 138 LYS C C 10.213 7.949 -10.960 1.00 . A A . 165 LYS C 1 1 9 24793 1 1 138 LYS CA C 11.538 7.297 -10.589 1.00 . A A . 165 LYS CA 1 1 9 24794 1 1 138 LYS CB C 12.425 7.157 -11.823 1.00 . A A . 165 LYS CB 1 1 9 24795 1 1 138 LYS CD C 14.523 6.169 -12.768 1.00 . A A . 165 LYS CD 1 1 9 24796 1 1 138 LYS CE C 15.941 5.715 -12.470 1.00 . A A . 165 LYS CE 1 1 9 24797 1 1 138 LYS CG C 13.795 6.591 -11.506 1.00 . A A . 165 LYS CG 1 1 9 24798 1 1 138 LYS H H 11.220 5.205 -10.563 1.00 . A A . 165 LYS H 1 1 9 24799 1 1 138 LYS HA H 12.041 7.918 -9.863 1.00 . A A . 165 LYS HA 1 1 9 24800 1 1 138 LYS HB2 H 11.940 6.499 -12.529 1.00 . A A . 165 LYS HB2 1 1 9 24801 1 1 138 LYS HB3 H 12.553 8.128 -12.277 1.00 . A A . 165 LYS HB3 1 1 9 24802 1 1 138 LYS HD2 H 13.984 5.351 -13.223 1.00 . A A . 165 LYS HD2 1 1 9 24803 1 1 138 LYS HD3 H 14.556 7.004 -13.450 1.00 . A A . 165 LYS HD3 1 1 9 24804 1 1 138 LYS HE2 H 16.491 6.545 -12.051 1.00 . A A . 165 LYS HE2 1 1 9 24805 1 1 138 LYS HE3 H 15.905 4.909 -11.753 1.00 . A A . 165 LYS HE3 1 1 9 24806 1 1 138 LYS HG2 H 14.378 7.347 -11.001 1.00 . A A . 165 LYS HG2 1 1 9 24807 1 1 138 LYS HG3 H 13.675 5.734 -10.862 1.00 . A A . 165 LYS HG3 1 1 9 24808 1 1 138 LYS HZ1 H 17.645 5.084 -13.499 1.00 . A A . 165 LYS HZ1 1 1 9 24809 1 1 138 LYS HZ2 H 16.546 5.954 -14.457 1.00 . A A . 165 LYS HZ2 1 1 9 24810 1 1 138 LYS HZ3 H 16.209 4.350 -14.024 1.00 . A A . 165 LYS HZ3 1 1 9 24811 1 1 138 LYS N N 11.309 5.993 -9.982 1.00 . A A . 165 LYS N 1 1 9 24812 1 1 138 LYS NZ N 16.634 5.244 -13.696 1.00 . A A . 165 LYS NZ 1 1 9 24813 1 1 138 LYS O O 10.012 8.395 -12.090 1.00 . A A . 165 LYS O 1 1 9 24814 1 1 139 ILE C C 8.134 10.129 -10.077 1.00 . A A . 166 ILE C 1 1 9 24815 1 1 139 ILE CA C 8.009 8.610 -10.188 1.00 . A A . 166 ILE CA 1 1 9 24816 1 1 139 ILE CB C 6.966 8.053 -9.182 1.00 . A A . 166 ILE CB 1 1 9 24817 1 1 139 ILE CD1 C 4.891 6.590 -9.013 1.00 . A A . 166 ILE CD1 1 1 9 24818 1 1 139 ILE CG1 C 5.967 7.150 -9.911 1.00 . A A . 166 ILE CG1 1 1 9 24819 1 1 139 ILE CG2 C 6.238 9.161 -8.433 1.00 . A A . 166 ILE CG2 1 1 9 24820 1 1 139 ILE H H 9.518 7.569 -9.136 1.00 . A A . 166 ILE H 1 1 9 24821 1 1 139 ILE HA H 7.672 8.368 -11.186 1.00 . A A . 166 ILE HA 1 1 9 24822 1 1 139 ILE HB H 7.494 7.461 -8.454 1.00 . A A . 166 ILE HB 1 1 9 24823 1 1 139 ILE HD11 H 4.292 7.405 -8.636 1.00 . A A . 166 ILE HD11 1 1 9 24824 1 1 139 ILE HD12 H 5.348 6.063 -8.189 1.00 . A A . 166 ILE HD12 1 1 9 24825 1 1 139 ILE HD13 H 4.266 5.912 -9.576 1.00 . A A . 166 ILE HD13 1 1 9 24826 1 1 139 ILE HG12 H 5.483 7.717 -10.692 1.00 . A A . 166 ILE HG12 1 1 9 24827 1 1 139 ILE HG13 H 6.493 6.322 -10.352 1.00 . A A . 166 ILE HG13 1 1 9 24828 1 1 139 ILE HG21 H 5.516 8.724 -7.759 1.00 . A A . 166 ILE HG21 1 1 9 24829 1 1 139 ILE HG22 H 5.730 9.800 -9.140 1.00 . A A . 166 ILE HG22 1 1 9 24830 1 1 139 ILE HG23 H 6.951 9.743 -7.869 1.00 . A A . 166 ILE HG23 1 1 9 24831 1 1 139 ILE N N 9.305 7.979 -9.999 1.00 . A A . 166 ILE N 1 1 9 24832 1 1 139 ILE O O 8.990 10.646 -9.356 1.00 . A A . 166 ILE O 1 1 9 24833 1 1 140 THR C C 6.396 12.940 -9.905 1.00 . A A . 167 THR C 1 1 9 24834 1 1 140 THR CA C 7.360 12.281 -10.891 1.00 . A A . 167 THR CA 1 1 9 24835 1 1 140 THR CB C 7.061 12.750 -12.333 1.00 . A A . 167 THR CB 1 1 9 24836 1 1 140 THR CG2 C 5.678 12.301 -12.755 1.00 . A A . 167 THR CG2 1 1 9 24837 1 1 140 THR H H 6.554 10.363 -11.270 1.00 . A A . 167 THR H 1 1 9 24838 1 1 140 THR HA H 8.367 12.571 -10.643 1.00 . A A . 167 THR HA 1 1 9 24839 1 1 140 THR HB H 7.784 12.299 -12.996 1.00 . A A . 167 THR HB 1 1 9 24840 1 1 140 THR HG1 H 8.092 14.430 -12.522 1.00 . A A . 167 THR HG1 1 1 9 24841 1 1 140 THR HG21 H 5.530 11.282 -12.433 1.00 . A A . 167 THR HG21 1 1 9 24842 1 1 140 THR HG22 H 5.593 12.358 -13.830 1.00 . A A . 167 THR HG22 1 1 9 24843 1 1 140 THR HG23 H 4.935 12.937 -12.297 1.00 . A A . 167 THR HG23 1 1 9 24844 1 1 140 THR N N 7.279 10.833 -10.801 1.00 . A A . 167 THR N 1 1 9 24845 1 1 140 THR O O 5.500 12.283 -9.368 1.00 . A A . 167 THR O 1 1 9 24846 1 1 140 THR OG1 O 7.158 14.177 -12.441 1.00 . A A . 167 THR OG1 1 1 9 24847 1 1 141 HIS C C 4.285 14.984 -9.191 1.00 . A A . 168 HIS C 1 1 9 24848 1 1 141 HIS CA C 5.741 14.976 -8.731 1.00 . A A . 168 HIS CA 1 1 9 24849 1 1 141 HIS CB C 6.264 16.404 -8.563 1.00 . A A . 168 HIS CB 1 1 9 24850 1 1 141 HIS CD2 C 4.928 16.807 -6.363 1.00 . A A . 168 HIS CD2 1 1 9 24851 1 1 141 HIS CE1 C 4.829 18.991 -6.455 1.00 . A A . 168 HIS CE1 1 1 9 24852 1 1 141 HIS CG C 5.568 17.197 -7.495 1.00 . A A . 168 HIS CG 1 1 9 24853 1 1 141 HIS H H 7.281 14.713 -10.162 1.00 . A A . 168 HIS H 1 1 9 24854 1 1 141 HIS HA H 5.796 14.467 -7.774 1.00 . A A . 168 HIS HA 1 1 9 24855 1 1 141 HIS HB2 H 7.313 16.363 -8.315 1.00 . A A . 168 HIS HB2 1 1 9 24856 1 1 141 HIS HB3 H 6.145 16.932 -9.499 1.00 . A A . 168 HIS HB3 1 1 9 24857 1 1 141 HIS HD1 H 5.866 19.158 -8.217 1.00 . A A . 168 HIS HD1 1 1 9 24858 1 1 141 HIS HD2 H 4.784 15.789 -6.024 1.00 . A A . 168 HIS HD2 1 1 9 24859 1 1 141 HIS HE1 H 4.613 20.022 -6.212 1.00 . A A . 168 HIS HE1 1 1 9 24860 1 1 141 HIS HE2 H 3.860 17.962 -4.966 1.00 . A A . 168 HIS HE2 1 1 9 24861 1 1 141 HIS N N 6.573 14.236 -9.675 1.00 . A A . 168 HIS N 1 1 9 24862 1 1 141 HIS ND1 N 5.485 18.571 -7.519 1.00 . A A . 168 HIS ND1 1 1 9 24863 1 1 141 HIS NE2 N 4.480 17.941 -5.739 1.00 . A A . 168 HIS NE2 1 1 9 24864 1 1 141 HIS O O 3.379 15.130 -8.383 1.00 . A A . 168 HIS O 1 1 9 24865 1 1 142 LYS C C 2.018 13.509 -10.359 1.00 . A A . 169 LYS C 1 1 9 24866 1 1 142 LYS CA C 2.719 14.691 -11.026 1.00 . A A . 169 LYS CA 1 1 9 24867 1 1 142 LYS CB C 2.779 14.465 -12.541 1.00 . A A . 169 LYS CB 1 1 9 24868 1 1 142 LYS CD C 1.639 13.515 -14.570 1.00 . A A . 169 LYS CD 1 1 9 24869 1 1 142 LYS CE C 0.358 12.903 -15.115 1.00 . A A . 169 LYS CE 1 1 9 24870 1 1 142 LYS CG C 1.463 13.997 -13.140 1.00 . A A . 169 LYS CG 1 1 9 24871 1 1 142 LYS H H 4.833 14.837 -11.107 1.00 . A A . 169 LYS H 1 1 9 24872 1 1 142 LYS HA H 2.171 15.598 -10.817 1.00 . A A . 169 LYS HA 1 1 9 24873 1 1 142 LYS HB2 H 3.058 15.392 -13.021 1.00 . A A . 169 LYS HB2 1 1 9 24874 1 1 142 LYS HB3 H 3.530 13.720 -12.753 1.00 . A A . 169 LYS HB3 1 1 9 24875 1 1 142 LYS HD2 H 1.918 14.355 -15.190 1.00 . A A . 169 LYS HD2 1 1 9 24876 1 1 142 LYS HD3 H 2.422 12.772 -14.593 1.00 . A A . 169 LYS HD3 1 1 9 24877 1 1 142 LYS HE2 H 0.540 12.562 -16.124 1.00 . A A . 169 LYS HE2 1 1 9 24878 1 1 142 LYS HE3 H 0.083 12.058 -14.495 1.00 . A A . 169 LYS HE3 1 1 9 24879 1 1 142 LYS HG2 H 1.074 13.186 -12.543 1.00 . A A . 169 LYS HG2 1 1 9 24880 1 1 142 LYS HG3 H 0.762 14.819 -13.132 1.00 . A A . 169 LYS HG3 1 1 9 24881 1 1 142 LYS HZ1 H -1.613 13.451 -15.555 1.00 . A A . 169 LYS HZ1 1 1 9 24882 1 1 142 LYS HZ2 H -0.497 14.722 -15.691 1.00 . A A . 169 LYS HZ2 1 1 9 24883 1 1 142 LYS HZ3 H -0.988 14.189 -14.160 1.00 . A A . 169 LYS HZ3 1 1 9 24884 1 1 142 LYS N N 4.069 14.835 -10.491 1.00 . A A . 169 LYS N 1 1 9 24885 1 1 142 LYS NZ N -0.762 13.881 -15.131 1.00 . A A . 169 LYS NZ 1 1 9 24886 1 1 142 LYS O O 0.872 13.612 -9.912 1.00 . A A . 169 LYS O 1 1 9 24887 1 1 143 THR C C 2.214 11.324 -8.152 1.00 . A A . 170 THR C 1 1 9 24888 1 1 143 THR CA C 2.232 11.192 -9.678 1.00 . A A . 170 THR CA 1 1 9 24889 1 1 143 THR CB C 3.132 10.024 -10.106 1.00 . A A . 170 THR CB 1 1 9 24890 1 1 143 THR CG2 C 2.406 8.705 -9.998 1.00 . A A . 170 THR CG2 1 1 9 24891 1 1 143 THR H H 3.633 12.389 -10.662 1.00 . A A . 170 THR H 1 1 9 24892 1 1 143 THR HA H 1.230 11.010 -10.038 1.00 . A A . 170 THR HA 1 1 9 24893 1 1 143 THR HB H 4.001 9.999 -9.463 1.00 . A A . 170 THR HB 1 1 9 24894 1 1 143 THR HG1 H 3.148 9.542 -12.025 1.00 . A A . 170 THR HG1 1 1 9 24895 1 1 143 THR HG21 H 2.391 8.395 -8.970 1.00 . A A . 170 THR HG21 1 1 9 24896 1 1 143 THR HG22 H 2.917 7.962 -10.592 1.00 . A A . 170 THR HG22 1 1 9 24897 1 1 143 THR HG23 H 1.394 8.820 -10.355 1.00 . A A . 170 THR HG23 1 1 9 24898 1 1 143 THR N N 2.731 12.402 -10.285 1.00 . A A . 170 THR N 1 1 9 24899 1 1 143 THR O O 1.263 10.911 -7.487 1.00 . A A . 170 THR O 1 1 9 24900 1 1 143 THR OG1 O 3.553 10.220 -11.462 1.00 . A A . 170 THR OG1 1 1 9 24901 1 1 144 ILE C C 2.257 13.027 -5.636 1.00 . A A . 171 ILE C 1 1 9 24902 1 1 144 ILE CA C 3.403 12.172 -6.177 1.00 . A A . 171 ILE CA 1 1 9 24903 1 1 144 ILE CB C 4.751 12.871 -5.865 1.00 . A A . 171 ILE CB 1 1 9 24904 1 1 144 ILE CD1 C 5.971 10.725 -5.230 1.00 . A A . 171 ILE CD1 1 1 9 24905 1 1 144 ILE CG1 C 5.924 11.930 -6.145 1.00 . A A . 171 ILE CG1 1 1 9 24906 1 1 144 ILE CG2 C 4.801 13.357 -4.429 1.00 . A A . 171 ILE CG2 1 1 9 24907 1 1 144 ILE H H 3.989 12.237 -8.214 1.00 . A A . 171 ILE H 1 1 9 24908 1 1 144 ILE HA H 3.394 11.213 -5.679 1.00 . A A . 171 ILE HA 1 1 9 24909 1 1 144 ILE HB H 4.836 13.733 -6.504 1.00 . A A . 171 ILE HB 1 1 9 24910 1 1 144 ILE HD11 H 6.055 11.057 -4.207 1.00 . A A . 171 ILE HD11 1 1 9 24911 1 1 144 ILE HD12 H 6.825 10.113 -5.483 1.00 . A A . 171 ILE HD12 1 1 9 24912 1 1 144 ILE HD13 H 5.065 10.148 -5.349 1.00 . A A . 171 ILE HD13 1 1 9 24913 1 1 144 ILE HG12 H 5.853 11.571 -7.158 1.00 . A A . 171 ILE HG12 1 1 9 24914 1 1 144 ILE HG13 H 6.850 12.473 -6.025 1.00 . A A . 171 ILE HG13 1 1 9 24915 1 1 144 ILE HG21 H 4.829 12.506 -3.777 1.00 . A A . 171 ILE HG21 1 1 9 24916 1 1 144 ILE HG22 H 3.923 13.948 -4.216 1.00 . A A . 171 ILE HG22 1 1 9 24917 1 1 144 ILE HG23 H 5.687 13.957 -4.280 1.00 . A A . 171 ILE HG23 1 1 9 24918 1 1 144 ILE N N 3.268 11.938 -7.617 1.00 . A A . 171 ILE N 1 1 9 24919 1 1 144 ILE O O 1.706 12.748 -4.572 1.00 . A A . 171 ILE O 1 1 9 24920 1 1 145 ASP C C -0.449 14.346 -5.667 1.00 . A A . 172 ASP C 1 1 9 24921 1 1 145 ASP CA C 0.880 15.023 -5.982 1.00 . A A . 172 ASP CA 1 1 9 24922 1 1 145 ASP CB C 0.683 16.071 -7.081 1.00 . A A . 172 ASP CB 1 1 9 24923 1 1 145 ASP CG C -0.455 17.027 -6.785 1.00 . A A . 172 ASP CG 1 1 9 24924 1 1 145 ASP H H 2.340 14.180 -7.260 1.00 . A A . 172 ASP H 1 1 9 24925 1 1 145 ASP HA H 1.241 15.516 -5.090 1.00 . A A . 172 ASP HA 1 1 9 24926 1 1 145 ASP HB2 H 1.591 16.646 -7.188 1.00 . A A . 172 ASP HB2 1 1 9 24927 1 1 145 ASP HB3 H 0.471 15.567 -8.012 1.00 . A A . 172 ASP HB3 1 1 9 24928 1 1 145 ASP N N 1.897 14.057 -6.392 1.00 . A A . 172 ASP N 1 1 9 24929 1 1 145 ASP O O -1.160 14.753 -4.743 1.00 . A A . 172 ASP O 1 1 9 24930 1 1 145 ASP OD1 O -0.237 18.013 -6.053 1.00 . A A . 172 ASP OD1 1 1 9 24931 1 1 145 ASP OD2 O -1.575 16.802 -7.293 1.00 . A A . 172 ASP OD2 1 1 9 24932 1 1 146 ARG C C -2.001 11.849 -4.881 1.00 . A A . 173 ARG C 1 1 9 24933 1 1 146 ARG CA C -2.019 12.577 -6.220 1.00 . A A . 173 ARG CA 1 1 9 24934 1 1 146 ARG CB C -2.267 11.593 -7.363 1.00 . A A . 173 ARG CB 1 1 9 24935 1 1 146 ARG CD C -3.614 11.047 -9.419 1.00 . A A . 173 ARG CD 1 1 9 24936 1 1 146 ARG CG C -3.309 12.085 -8.353 1.00 . A A . 173 ARG CG 1 1 9 24937 1 1 146 ARG CZ C -5.481 10.452 -10.923 1.00 . A A . 173 ARG CZ 1 1 9 24938 1 1 146 ARG H H -0.166 13.026 -7.141 1.00 . A A . 173 ARG H 1 1 9 24939 1 1 146 ARG HA H -2.822 13.299 -6.204 1.00 . A A . 173 ARG HA 1 1 9 24940 1 1 146 ARG HB2 H -1.341 11.431 -7.896 1.00 . A A . 173 ARG HB2 1 1 9 24941 1 1 146 ARG HB3 H -2.606 10.653 -6.951 1.00 . A A . 173 ARG HB3 1 1 9 24942 1 1 146 ARG HD2 H -2.862 11.110 -10.192 1.00 . A A . 173 ARG HD2 1 1 9 24943 1 1 146 ARG HD3 H -3.586 10.066 -8.968 1.00 . A A . 173 ARG HD3 1 1 9 24944 1 1 146 ARG HE H -5.456 12.030 -9.687 1.00 . A A . 173 ARG HE 1 1 9 24945 1 1 146 ARG HG2 H -4.219 12.311 -7.818 1.00 . A A . 173 ARG HG2 1 1 9 24946 1 1 146 ARG HG3 H -2.940 12.981 -8.832 1.00 . A A . 173 ARG HG3 1 1 9 24947 1 1 146 ARG HH11 H -3.815 9.334 -11.189 1.00 . A A . 173 ARG HH11 1 1 9 24948 1 1 146 ARG HH12 H -5.187 8.850 -12.137 1.00 . A A . 173 ARG HH12 1 1 9 24949 1 1 146 ARG HH21 H -7.276 11.398 -10.920 1.00 . A A . 173 ARG HH21 1 1 9 24950 1 1 146 ARG HH22 H -7.155 10.030 -11.988 1.00 . A A . 173 ARG HH22 1 1 9 24951 1 1 146 ARG N N -0.777 13.310 -6.429 1.00 . A A . 173 ARG N 1 1 9 24952 1 1 146 ARG NE N -4.931 11.260 -10.018 1.00 . A A . 173 ARG NE 1 1 9 24953 1 1 146 ARG NH1 N -4.769 9.470 -11.458 1.00 . A A . 173 ARG NH1 1 1 9 24954 1 1 146 ARG NH2 N -6.734 10.643 -11.309 1.00 . A A . 173 ARG NH2 1 1 9 24955 1 1 146 ARG O O -3.032 11.712 -4.224 1.00 . A A . 173 ARG O 1 1 9 24956 1 1 147 PHE C C -0.769 11.790 -2.056 1.00 . A A . 174 PHE C 1 1 9 24957 1 1 147 PHE CA C -0.668 10.760 -3.176 1.00 . A A . 174 PHE CA 1 1 9 24958 1 1 147 PHE CB C 0.669 10.022 -3.108 1.00 . A A . 174 PHE CB 1 1 9 24959 1 1 147 PHE CD1 C 0.375 8.502 -1.134 1.00 . A A . 174 PHE CD1 1 1 9 24960 1 1 147 PHE CD2 C 2.059 10.184 -1.023 1.00 . A A . 174 PHE CD2 1 1 9 24961 1 1 147 PHE CE1 C 0.714 8.078 0.133 1.00 . A A . 174 PHE CE1 1 1 9 24962 1 1 147 PHE CE2 C 2.400 9.761 0.248 1.00 . A A . 174 PHE CE2 1 1 9 24963 1 1 147 PHE CG C 1.042 9.559 -1.727 1.00 . A A . 174 PHE CG 1 1 9 24964 1 1 147 PHE CZ C 1.726 8.706 0.824 1.00 . A A . 174 PHE CZ 1 1 9 24965 1 1 147 PHE H H -0.039 11.505 -5.053 1.00 . A A . 174 PHE H 1 1 9 24966 1 1 147 PHE HA H -1.470 10.045 -3.066 1.00 . A A . 174 PHE HA 1 1 9 24967 1 1 147 PHE HB2 H 0.620 9.151 -3.744 1.00 . A A . 174 PHE HB2 1 1 9 24968 1 1 147 PHE HB3 H 1.448 10.671 -3.465 1.00 . A A . 174 PHE HB3 1 1 9 24969 1 1 147 PHE HD1 H -0.419 8.007 -1.673 1.00 . A A . 174 PHE HD1 1 1 9 24970 1 1 147 PHE HD2 H 2.587 11.006 -1.478 1.00 . A A . 174 PHE HD2 1 1 9 24971 1 1 147 PHE HE1 H 0.186 7.251 0.585 1.00 . A A . 174 PHE HE1 1 1 9 24972 1 1 147 PHE HE2 H 3.191 10.253 0.790 1.00 . A A . 174 PHE HE2 1 1 9 24973 1 1 147 PHE HZ H 1.990 8.374 1.818 1.00 . A A . 174 PHE HZ 1 1 9 24974 1 1 147 PHE N N -0.824 11.401 -4.471 1.00 . A A . 174 PHE N 1 1 9 24975 1 1 147 PHE O O -1.351 11.523 -1.003 1.00 . A A . 174 PHE O 1 1 9 24976 1 1 148 ILE C C -1.712 14.396 -1.020 1.00 . A A . 175 ILE C 1 1 9 24977 1 1 148 ILE CA C -0.263 14.056 -1.333 1.00 . A A . 175 ILE CA 1 1 9 24978 1 1 148 ILE CB C 0.449 15.322 -1.858 1.00 . A A . 175 ILE CB 1 1 9 24979 1 1 148 ILE CD1 C 2.723 14.356 -1.210 1.00 . A A . 175 ILE CD1 1 1 9 24980 1 1 148 ILE CG1 C 1.885 15.006 -2.289 1.00 . A A . 175 ILE CG1 1 1 9 24981 1 1 148 ILE CG2 C 0.434 16.409 -0.801 1.00 . A A . 175 ILE CG2 1 1 9 24982 1 1 148 ILE H H 0.265 13.112 -3.143 1.00 . A A . 175 ILE H 1 1 9 24983 1 1 148 ILE HA H 0.231 13.733 -0.428 1.00 . A A . 175 ILE HA 1 1 9 24984 1 1 148 ILE HB H -0.101 15.685 -2.710 1.00 . A A . 175 ILE HB 1 1 9 24985 1 1 148 ILE HD11 H 2.310 13.386 -0.974 1.00 . A A . 175 ILE HD11 1 1 9 24986 1 1 148 ILE HD12 H 2.715 14.976 -0.326 1.00 . A A . 175 ILE HD12 1 1 9 24987 1 1 148 ILE HD13 H 3.737 14.240 -1.562 1.00 . A A . 175 ILE HD13 1 1 9 24988 1 1 148 ILE HG12 H 1.859 14.333 -3.133 1.00 . A A . 175 ILE HG12 1 1 9 24989 1 1 148 ILE HG13 H 2.374 15.923 -2.582 1.00 . A A . 175 ILE HG13 1 1 9 24990 1 1 148 ILE HG21 H 0.763 15.990 0.133 1.00 . A A . 175 ILE HG21 1 1 9 24991 1 1 148 ILE HG22 H -0.568 16.795 -0.691 1.00 . A A . 175 ILE HG22 1 1 9 24992 1 1 148 ILE HG23 H 1.100 17.207 -1.093 1.00 . A A . 175 ILE HG23 1 1 9 24993 1 1 148 ILE N N -0.206 12.970 -2.296 1.00 . A A . 175 ILE N 1 1 9 24994 1 1 148 ILE O O -2.090 14.563 0.143 1.00 . A A . 175 ILE O 1 1 9 24995 1 1 149 ALA C C -4.628 13.781 -1.008 1.00 . A A . 176 ALA C 1 1 9 24996 1 1 149 ALA CA C -3.936 14.758 -1.949 1.00 . A A . 176 ALA CA 1 1 9 24997 1 1 149 ALA CB C -4.588 14.714 -3.320 1.00 . A A . 176 ALA CB 1 1 9 24998 1 1 149 ALA H H -2.143 14.296 -2.963 1.00 . A A . 176 ALA H 1 1 9 24999 1 1 149 ALA HA H -4.035 15.759 -1.554 1.00 . A A . 176 ALA HA 1 1 9 25000 1 1 149 ALA HB1 H -4.408 13.747 -3.767 1.00 . A A . 176 ALA HB1 1 1 9 25001 1 1 149 ALA HB2 H -4.165 15.487 -3.945 1.00 . A A . 176 ALA HB2 1 1 9 25002 1 1 149 ALA HB3 H -5.652 14.873 -3.220 1.00 . A A . 176 ALA HB3 1 1 9 25003 1 1 149 ALA N N -2.519 14.458 -2.071 1.00 . A A . 176 ALA N 1 1 9 25004 1 1 149 ALA O O -5.397 14.191 -0.132 1.00 . A A . 176 ALA O 1 1 9 25005 1 1 150 LEU C C -4.551 11.720 1.128 1.00 . A A . 177 LEU C 1 1 9 25006 1 1 150 LEU CA C -4.897 11.463 -0.331 1.00 . A A . 177 LEU CA 1 1 9 25007 1 1 150 LEU CB C -4.373 10.091 -0.744 1.00 . A A . 177 LEU CB 1 1 9 25008 1 1 150 LEU CD1 C -4.554 8.082 -2.199 1.00 . A A . 177 LEU CD1 1 1 9 25009 1 1 150 LEU CD2 C -6.440 9.695 -2.091 1.00 . A A . 177 LEU CD2 1 1 9 25010 1 1 150 LEU CG C -4.934 9.539 -2.046 1.00 . A A . 177 LEU CG 1 1 9 25011 1 1 150 LEU H H -3.772 12.226 -1.938 1.00 . A A . 177 LEU H 1 1 9 25012 1 1 150 LEU HA H -5.970 11.474 -0.441 1.00 . A A . 177 LEU HA 1 1 9 25013 1 1 150 LEU HB2 H -3.301 10.155 -0.842 1.00 . A A . 177 LEU HB2 1 1 9 25014 1 1 150 LEU HB3 H -4.602 9.392 0.045 1.00 . A A . 177 LEU HB3 1 1 9 25015 1 1 150 LEU HD11 H -5.117 7.653 -3.010 1.00 . A A . 177 LEU HD11 1 1 9 25016 1 1 150 LEU HD12 H -4.778 7.552 -1.284 1.00 . A A . 177 LEU HD12 1 1 9 25017 1 1 150 LEU HD13 H -3.498 8.004 -2.412 1.00 . A A . 177 LEU HD13 1 1 9 25018 1 1 150 LEU HD21 H -6.887 9.099 -1.314 1.00 . A A . 177 LEU HD21 1 1 9 25019 1 1 150 LEU HD22 H -6.807 9.366 -3.052 1.00 . A A . 177 LEU HD22 1 1 9 25020 1 1 150 LEU HD23 H -6.699 10.732 -1.943 1.00 . A A . 177 LEU HD23 1 1 9 25021 1 1 150 LEU HG H -4.511 10.086 -2.877 1.00 . A A . 177 LEU HG 1 1 9 25022 1 1 150 LEU N N -4.350 12.494 -1.193 1.00 . A A . 177 LEU N 1 1 9 25023 1 1 150 LEU O O -5.437 11.782 1.974 1.00 . A A . 177 LEU O 1 1 9 25024 1 1 151 THR C C -3.534 13.186 3.493 1.00 . A A . 178 THR C 1 1 9 25025 1 1 151 THR CA C -2.805 12.049 2.786 1.00 . A A . 178 THR CA 1 1 9 25026 1 1 151 THR CB C -1.280 12.270 2.864 1.00 . A A . 178 THR CB 1 1 9 25027 1 1 151 THR CG2 C -0.551 11.193 2.098 1.00 . A A . 178 THR CG2 1 1 9 25028 1 1 151 THR H H -2.623 11.980 0.675 1.00 . A A . 178 THR H 1 1 9 25029 1 1 151 THR HA H -3.035 11.124 3.298 1.00 . A A . 178 THR HA 1 1 9 25030 1 1 151 THR HB H -0.977 12.208 3.886 1.00 . A A . 178 THR HB 1 1 9 25031 1 1 151 THR HG1 H -1.344 13.690 1.483 1.00 . A A . 178 THR HG1 1 1 9 25032 1 1 151 THR HG21 H -0.871 11.217 1.080 1.00 . A A . 178 THR HG21 1 1 9 25033 1 1 151 THR HG22 H -0.778 10.227 2.527 1.00 . A A . 178 THR HG22 1 1 9 25034 1 1 151 THR HG23 H 0.513 11.370 2.147 1.00 . A A . 178 THR HG23 1 1 9 25035 1 1 151 THR N N -3.269 11.916 1.410 1.00 . A A . 178 THR N 1 1 9 25036 1 1 151 THR O O -3.817 13.114 4.688 1.00 . A A . 178 THR O 1 1 9 25037 1 1 151 THR OG1 O -0.917 13.556 2.340 1.00 . A A . 178 THR OG1 1 1 9 25038 1 1 152 LYS C C -5.974 14.919 3.729 1.00 . A A . 179 LYS C 1 1 9 25039 1 1 152 LYS CA C -4.592 15.358 3.256 1.00 . A A . 179 LYS CA 1 1 9 25040 1 1 152 LYS CB C -4.718 16.436 2.177 1.00 . A A . 179 LYS CB 1 1 9 25041 1 1 152 LYS CD C -2.456 17.276 2.853 1.00 . A A . 179 LYS CD 1 1 9 25042 1 1 152 LYS CE C -1.149 17.894 2.392 1.00 . A A . 179 LYS CE 1 1 9 25043 1 1 152 LYS CG C -3.383 16.978 1.692 1.00 . A A . 179 LYS CG 1 1 9 25044 1 1 152 LYS H H -3.593 14.219 1.786 1.00 . A A . 179 LYS H 1 1 9 25045 1 1 152 LYS HA H -4.043 15.757 4.094 1.00 . A A . 179 LYS HA 1 1 9 25046 1 1 152 LYS HB2 H -5.233 16.009 1.326 1.00 . A A . 179 LYS HB2 1 1 9 25047 1 1 152 LYS HB3 H -5.300 17.258 2.568 1.00 . A A . 179 LYS HB3 1 1 9 25048 1 1 152 LYS HD2 H -2.948 17.958 3.531 1.00 . A A . 179 LYS HD2 1 1 9 25049 1 1 152 LYS HD3 H -2.242 16.350 3.362 1.00 . A A . 179 LYS HD3 1 1 9 25050 1 1 152 LYS HE2 H -0.660 17.211 1.713 1.00 . A A . 179 LYS HE2 1 1 9 25051 1 1 152 LYS HE3 H -1.363 18.821 1.882 1.00 . A A . 179 LYS HE3 1 1 9 25052 1 1 152 LYS HG2 H -2.918 16.244 1.051 1.00 . A A . 179 LYS HG2 1 1 9 25053 1 1 152 LYS HG3 H -3.555 17.888 1.135 1.00 . A A . 179 LYS HG3 1 1 9 25054 1 1 152 LYS HZ1 H -0.055 17.291 4.065 1.00 . A A . 179 LYS HZ1 1 1 9 25055 1 1 152 LYS HZ2 H -0.679 18.866 4.181 1.00 . A A . 179 LYS HZ2 1 1 9 25056 1 1 152 LYS HZ3 H 0.664 18.556 3.193 1.00 . A A . 179 LYS HZ3 1 1 9 25057 1 1 152 LYS N N -3.853 14.223 2.733 1.00 . A A . 179 LYS N 1 1 9 25058 1 1 152 LYS NZ N -0.242 18.170 3.537 1.00 . A A . 179 LYS NZ 1 1 9 25059 1 1 152 LYS O O -6.398 15.238 4.839 1.00 . A A . 179 LYS O 1 1 9 25060 1 1 153 THR C C -7.970 12.556 4.231 1.00 . A A . 180 THR C 1 1 9 25061 1 1 153 THR CA C -8.002 13.686 3.201 1.00 . A A . 180 THR CA 1 1 9 25062 1 1 153 THR CB C -8.714 13.209 1.926 1.00 . A A . 180 THR CB 1 1 9 25063 1 1 153 THR CG2 C -8.809 14.340 0.917 1.00 . A A . 180 THR CG2 1 1 9 25064 1 1 153 THR H H -6.249 13.901 2.032 1.00 . A A . 180 THR H 1 1 9 25065 1 1 153 THR HA H -8.559 14.517 3.610 1.00 . A A . 180 THR HA 1 1 9 25066 1 1 153 THR HB H -9.713 12.889 2.182 1.00 . A A . 180 THR HB 1 1 9 25067 1 1 153 THR HG1 H -7.143 12.012 1.763 1.00 . A A . 180 THR HG1 1 1 9 25068 1 1 153 THR HG21 H -8.664 13.944 -0.075 1.00 . A A . 180 THR HG21 1 1 9 25069 1 1 153 THR HG22 H -8.047 15.076 1.127 1.00 . A A . 180 THR HG22 1 1 9 25070 1 1 153 THR HG23 H -9.783 14.801 0.983 1.00 . A A . 180 THR HG23 1 1 9 25071 1 1 153 THR N N -6.659 14.156 2.891 1.00 . A A . 180 THR N 1 1 9 25072 1 1 153 THR O O -8.975 12.254 4.875 1.00 . A A . 180 THR O 1 1 9 25073 1 1 153 THR OG1 O -8.004 12.113 1.336 1.00 . A A . 180 THR OG1 1 1 9 25074 1 1 154 GLN C C -6.271 11.439 6.740 1.00 . A A . 181 GLN C 1 1 9 25075 1 1 154 GLN CA C -6.612 10.873 5.361 1.00 . A A . 181 GLN CA 1 1 9 25076 1 1 154 GLN CB C -5.515 9.903 4.902 1.00 . A A . 181 GLN CB 1 1 9 25077 1 1 154 GLN CD C -6.575 9.099 2.735 1.00 . A A . 181 GLN CD 1 1 9 25078 1 1 154 GLN CG C -6.029 8.716 4.091 1.00 . A A . 181 GLN CG 1 1 9 25079 1 1 154 GLN H H -6.052 12.202 3.807 1.00 . A A . 181 GLN H 1 1 9 25080 1 1 154 GLN HA H -7.544 10.332 5.436 1.00 . A A . 181 GLN HA 1 1 9 25081 1 1 154 GLN HB2 H -4.806 10.443 4.294 1.00 . A A . 181 GLN HB2 1 1 9 25082 1 1 154 GLN HB3 H -5.006 9.519 5.775 1.00 . A A . 181 GLN HB3 1 1 9 25083 1 1 154 GLN HE21 H -8.370 9.443 3.505 1.00 . A A . 181 GLN HE21 1 1 9 25084 1 1 154 GLN HE22 H -8.215 9.706 1.808 1.00 . A A . 181 GLN HE22 1 1 9 25085 1 1 154 GLN HG2 H -5.214 8.026 3.944 1.00 . A A . 181 GLN HG2 1 1 9 25086 1 1 154 GLN HG3 H -6.808 8.227 4.650 1.00 . A A . 181 GLN HG3 1 1 9 25087 1 1 154 GLN N N -6.803 11.940 4.383 1.00 . A A . 181 GLN N 1 1 9 25088 1 1 154 GLN NE2 N -7.847 9.450 2.677 1.00 . A A . 181 GLN NE2 1 1 9 25089 1 1 154 GLN O O -5.902 10.695 7.649 1.00 . A A . 181 GLN O 1 1 9 25090 1 1 154 GLN OE1 O -5.858 9.075 1.743 1.00 . A A . 181 GLN OE1 1 1 9 25091 1 1 155 ASN C C -4.704 13.387 8.537 1.00 . A A . 182 ASN C 1 1 9 25092 1 1 155 ASN CA C -6.176 13.457 8.149 1.00 . A A . 182 ASN CA 1 1 9 25093 1 1 155 ASN CB C -7.069 12.858 9.255 1.00 . A A . 182 ASN CB 1 1 9 25094 1 1 155 ASN CG C -7.110 13.687 10.527 1.00 . A A . 182 ASN CG 1 1 9 25095 1 1 155 ASN H H -6.602 13.290 6.083 1.00 . A A . 182 ASN H 1 1 9 25096 1 1 155 ASN HA H -6.445 14.493 8.004 1.00 . A A . 182 ASN HA 1 1 9 25097 1 1 155 ASN HB2 H -8.077 12.772 8.886 1.00 . A A . 182 ASN HB2 1 1 9 25098 1 1 155 ASN HB3 H -6.695 11.875 9.504 1.00 . A A . 182 ASN HB3 1 1 9 25099 1 1 155 ASN HD21 H -8.654 14.725 9.833 1.00 . A A . 182 ASN HD21 1 1 9 25100 1 1 155 ASN HD22 H -8.098 15.158 11.409 1.00 . A A . 182 ASN HD22 1 1 9 25101 1 1 155 ASN N N -6.392 12.760 6.874 1.00 . A A . 182 ASN N 1 1 9 25102 1 1 155 ASN ND2 N -8.045 14.619 10.594 1.00 . A A . 182 ASN ND2 1 1 9 25103 1 1 155 ASN O O -4.342 13.360 9.711 1.00 . A A . 182 ASN O 1 1 9 25104 1 1 155 ASN OD1 O -6.325 13.480 11.451 1.00 . A A . 182 ASN OD1 1 1 9 25105 1 1 156 LEU C C -1.813 14.684 7.600 1.00 . A A . 183 LEU C 1 1 9 25106 1 1 156 LEU CA C -2.419 13.302 7.774 1.00 . A A . 183 LEU CA 1 1 9 25107 1 1 156 LEU CB C -1.743 12.308 6.830 1.00 . A A . 183 LEU CB 1 1 9 25108 1 1 156 LEU CD1 C -1.527 9.990 5.947 1.00 . A A . 183 LEU CD1 1 1 9 25109 1 1 156 LEU CD2 C -2.702 10.360 8.107 1.00 . A A . 183 LEU CD2 1 1 9 25110 1 1 156 LEU CG C -2.409 10.934 6.731 1.00 . A A . 183 LEU CG 1 1 9 25111 1 1 156 LEU H H -4.181 13.373 6.611 1.00 . A A . 183 LEU H 1 1 9 25112 1 1 156 LEU HA H -2.267 12.980 8.794 1.00 . A A . 183 LEU HA 1 1 9 25113 1 1 156 LEU HB2 H -1.722 12.744 5.842 1.00 . A A . 183 LEU HB2 1 1 9 25114 1 1 156 LEU HB3 H -0.726 12.166 7.163 1.00 . A A . 183 LEU HB3 1 1 9 25115 1 1 156 LEU HD11 H -2.021 9.035 5.847 1.00 . A A . 183 LEU HD11 1 1 9 25116 1 1 156 LEU HD12 H -0.589 9.858 6.466 1.00 . A A . 183 LEU HD12 1 1 9 25117 1 1 156 LEU HD13 H -1.340 10.403 4.966 1.00 . A A . 183 LEU HD13 1 1 9 25118 1 1 156 LEU HD21 H -1.776 10.127 8.603 1.00 . A A . 183 LEU HD21 1 1 9 25119 1 1 156 LEU HD22 H -3.290 9.460 8.003 1.00 . A A . 183 LEU HD22 1 1 9 25120 1 1 156 LEU HD23 H -3.251 11.084 8.690 1.00 . A A . 183 LEU HD23 1 1 9 25121 1 1 156 LEU HG H -3.346 11.033 6.201 1.00 . A A . 183 LEU HG 1 1 9 25122 1 1 156 LEU N N -3.847 13.356 7.535 1.00 . A A . 183 LEU N 1 1 9 25123 1 1 156 LEU O O -2.520 15.660 7.342 1.00 . A A . 183 LEU O 1 1 9 25124 1 1 157 THR C C 1.554 15.860 7.017 1.00 . A A . 184 THR C 1 1 9 25125 1 1 157 THR CA C 0.193 16.024 7.694 1.00 . A A . 184 THR CA 1 1 9 25126 1 1 157 THR CB C 0.337 16.585 9.128 1.00 . A A . 184 THR CB 1 1 9 25127 1 1 157 THR CG2 C 0.863 15.514 10.062 1.00 . A A . 184 THR CG2 1 1 9 25128 1 1 157 THR H H 0.013 13.934 7.842 1.00 . A A . 184 THR H 1 1 9 25129 1 1 157 THR HA H -0.403 16.712 7.120 1.00 . A A . 184 THR HA 1 1 9 25130 1 1 157 THR HB H -0.642 16.876 9.473 1.00 . A A . 184 THR HB 1 1 9 25131 1 1 157 THR HG1 H 1.152 18.129 10.052 1.00 . A A . 184 THR HG1 1 1 9 25132 1 1 157 THR HG21 H 0.225 14.640 9.989 1.00 . A A . 184 THR HG21 1 1 9 25133 1 1 157 THR HG22 H 0.856 15.884 11.076 1.00 . A A . 184 THR HG22 1 1 9 25134 1 1 157 THR HG23 H 1.871 15.250 9.779 1.00 . A A . 184 THR HG23 1 1 9 25135 1 1 157 THR N N -0.504 14.757 7.727 1.00 . A A . 184 THR N 1 1 9 25136 1 1 157 THR O O 1.914 14.750 6.621 1.00 . A A . 184 THR O 1 1 9 25137 1 1 157 THR OG1 O 1.188 17.738 9.167 1.00 . A A . 184 THR OG1 1 1 9 25138 1 1 158 LYS C C 4.543 15.945 6.865 1.00 . A A . 185 LYS C 1 1 9 25139 1 1 158 LYS CA C 3.586 16.936 6.197 1.00 . A A . 185 LYS CA 1 1 9 25140 1 1 158 LYS CB C 4.181 18.346 6.208 1.00 . A A . 185 LYS CB 1 1 9 25141 1 1 158 LYS CD C 5.953 19.932 5.409 1.00 . A A . 185 LYS CD 1 1 9 25142 1 1 158 LYS CE C 4.924 20.947 4.931 1.00 . A A . 185 LYS CE 1 1 9 25143 1 1 158 LYS CG C 5.415 18.511 5.336 1.00 . A A . 185 LYS CG 1 1 9 25144 1 1 158 LYS H H 1.964 17.798 7.252 1.00 . A A . 185 LYS H 1 1 9 25145 1 1 158 LYS HA H 3.422 16.629 5.174 1.00 . A A . 185 LYS HA 1 1 9 25146 1 1 158 LYS HB2 H 3.431 19.041 5.863 1.00 . A A . 185 LYS HB2 1 1 9 25147 1 1 158 LYS HB3 H 4.451 18.599 7.223 1.00 . A A . 185 LYS HB3 1 1 9 25148 1 1 158 LYS HD2 H 6.214 20.154 6.432 1.00 . A A . 185 LYS HD2 1 1 9 25149 1 1 158 LYS HD3 H 6.833 20.004 4.787 1.00 . A A . 185 LYS HD3 1 1 9 25150 1 1 158 LYS HE2 H 4.760 20.804 3.874 1.00 . A A . 185 LYS HE2 1 1 9 25151 1 1 158 LYS HE3 H 4.000 20.780 5.464 1.00 . A A . 185 LYS HE3 1 1 9 25152 1 1 158 LYS HG2 H 6.178 17.828 5.674 1.00 . A A . 185 LYS HG2 1 1 9 25153 1 1 158 LYS HG3 H 5.154 18.286 4.311 1.00 . A A . 185 LYS HG3 1 1 9 25154 1 1 158 LYS HZ1 H 4.647 23.016 4.837 1.00 . A A . 185 LYS HZ1 1 1 9 25155 1 1 158 LYS HZ2 H 6.262 22.528 4.650 1.00 . A A . 185 LYS HZ2 1 1 9 25156 1 1 158 LYS HZ3 H 5.538 22.500 6.185 1.00 . A A . 185 LYS HZ3 1 1 9 25157 1 1 158 LYS N N 2.294 16.951 6.876 1.00 . A A . 185 LYS N 1 1 9 25158 1 1 158 LYS NZ N 5.372 22.344 5.165 1.00 . A A . 185 LYS NZ 1 1 9 25159 1 1 158 LYS O O 5.291 15.235 6.192 1.00 . A A . 185 LYS O 1 1 9 25160 1 1 159 ASN C C 5.053 13.532 8.684 1.00 . A A . 186 ASN C 1 1 9 25161 1 1 159 ASN CA C 5.352 15.007 8.978 1.00 . A A . 186 ASN CA 1 1 9 25162 1 1 159 ASN CB C 5.153 15.313 10.471 1.00 . A A . 186 ASN CB 1 1 9 25163 1 1 159 ASN CG C 6.242 14.754 11.377 1.00 . A A . 186 ASN CG 1 1 9 25164 1 1 159 ASN H H 3.831 16.450 8.660 1.00 . A A . 186 ASN H 1 1 9 25165 1 1 159 ASN HA H 6.376 15.219 8.706 1.00 . A A . 186 ASN HA 1 1 9 25166 1 1 159 ASN HB2 H 5.126 16.384 10.604 1.00 . A A . 186 ASN HB2 1 1 9 25167 1 1 159 ASN HB3 H 4.206 14.899 10.785 1.00 . A A . 186 ASN HB3 1 1 9 25168 1 1 159 ASN HD21 H 6.089 16.349 12.553 1.00 . A A . 186 ASN HD21 1 1 9 25169 1 1 159 ASN HD22 H 7.259 15.162 13.034 1.00 . A A . 186 ASN HD22 1 1 9 25170 1 1 159 ASN N N 4.481 15.883 8.190 1.00 . A A . 186 ASN N 1 1 9 25171 1 1 159 ASN ND2 N 6.561 15.494 12.424 1.00 . A A . 186 ASN ND2 1 1 9 25172 1 1 159 ASN O O 5.916 12.670 8.825 1.00 . A A . 186 ASN O 1 1 9 25173 1 1 159 ASN OD1 O 6.801 13.688 11.141 1.00 . A A . 186 ASN OD1 1 1 9 25174 1 1 160 ASN C C 3.820 11.414 6.608 1.00 . A A . 187 ASN C 1 1 9 25175 1 1 160 ASN CA C 3.390 11.891 7.988 1.00 . A A . 187 ASN CA 1 1 9 25176 1 1 160 ASN CB C 1.862 11.801 8.112 1.00 . A A . 187 ASN CB 1 1 9 25177 1 1 160 ASN CG C 1.356 12.069 9.520 1.00 . A A . 187 ASN CG 1 1 9 25178 1 1 160 ASN H H 3.227 13.996 8.018 1.00 . A A . 187 ASN H 1 1 9 25179 1 1 160 ASN HA H 3.843 11.259 8.737 1.00 . A A . 187 ASN HA 1 1 9 25180 1 1 160 ASN HB2 H 1.413 12.525 7.449 1.00 . A A . 187 ASN HB2 1 1 9 25181 1 1 160 ASN HB3 H 1.544 10.810 7.819 1.00 . A A . 187 ASN HB3 1 1 9 25182 1 1 160 ASN HD21 H -0.338 11.112 9.129 1.00 . A A . 187 ASN HD21 1 1 9 25183 1 1 160 ASN HD22 H -0.197 11.769 10.721 1.00 . A A . 187 ASN HD22 1 1 9 25184 1 1 160 ASN N N 3.836 13.259 8.223 1.00 . A A . 187 ASN N 1 1 9 25185 1 1 160 ASN ND2 N 0.153 11.602 9.819 1.00 . A A . 187 ASN ND2 1 1 9 25186 1 1 160 ASN O O 3.579 10.268 6.240 1.00 . A A . 187 ASN O 1 1 9 25187 1 1 160 ASN OD1 O 2.024 12.711 10.324 1.00 . A A . 187 ASN OD1 1 1 9 25188 1 1 161 LEU C C 6.285 11.380 4.504 1.00 . A A . 188 LEU C 1 1 9 25189 1 1 161 LEU CA C 4.885 11.979 4.493 1.00 . A A . 188 LEU CA 1 1 9 25190 1 1 161 LEU CB C 4.867 13.231 3.612 1.00 . A A . 188 LEU CB 1 1 9 25191 1 1 161 LEU CD1 C 3.612 15.139 2.581 1.00 . A A . 188 LEU CD1 1 1 9 25192 1 1 161 LEU CD2 C 2.539 12.890 2.755 1.00 . A A . 188 LEU CD2 1 1 9 25193 1 1 161 LEU CG C 3.493 13.873 3.414 1.00 . A A . 188 LEU CG 1 1 9 25194 1 1 161 LEU H H 4.636 13.192 6.207 1.00 . A A . 188 LEU H 1 1 9 25195 1 1 161 LEU HA H 4.198 11.253 4.086 1.00 . A A . 188 LEU HA 1 1 9 25196 1 1 161 LEU HB2 H 5.523 13.965 4.057 1.00 . A A . 188 LEU HB2 1 1 9 25197 1 1 161 LEU HB3 H 5.258 12.966 2.641 1.00 . A A . 188 LEU HB3 1 1 9 25198 1 1 161 LEU HD11 H 4.038 14.898 1.618 1.00 . A A . 188 LEU HD11 1 1 9 25199 1 1 161 LEU HD12 H 4.251 15.846 3.090 1.00 . A A . 188 LEU HD12 1 1 9 25200 1 1 161 LEU HD13 H 2.634 15.573 2.444 1.00 . A A . 188 LEU HD13 1 1 9 25201 1 1 161 LEU HD21 H 2.440 12.012 3.376 1.00 . A A . 188 LEU HD21 1 1 9 25202 1 1 161 LEU HD22 H 2.926 12.605 1.788 1.00 . A A . 188 LEU HD22 1 1 9 25203 1 1 161 LEU HD23 H 1.571 13.355 2.633 1.00 . A A . 188 LEU HD23 1 1 9 25204 1 1 161 LEU HG H 3.086 14.142 4.379 1.00 . A A . 188 LEU HG 1 1 9 25205 1 1 161 LEU N N 4.449 12.300 5.845 1.00 . A A . 188 LEU N 1 1 9 25206 1 1 161 LEU O O 7.262 12.064 4.814 1.00 . A A . 188 LEU O 1 1 9 25207 1 1 162 LEU C C 7.917 8.940 2.688 1.00 . A A . 189 LEU C 1 1 9 25208 1 1 162 LEU CA C 7.660 9.431 4.108 1.00 . A A . 189 LEU CA 1 1 9 25209 1 1 162 LEU CB C 7.687 8.255 5.093 1.00 . A A . 189 LEU CB 1 1 9 25210 1 1 162 LEU CD1 C 10.059 7.529 4.646 1.00 . A A . 189 LEU CD1 1 1 9 25211 1 1 162 LEU CD2 C 9.558 9.124 6.510 1.00 . A A . 189 LEU CD2 1 1 9 25212 1 1 162 LEU CG C 9.052 7.934 5.711 1.00 . A A . 189 LEU CG 1 1 9 25213 1 1 162 LEU H H 5.561 9.595 3.976 1.00 . A A . 189 LEU H 1 1 9 25214 1 1 162 LEU HA H 8.428 10.140 4.377 1.00 . A A . 189 LEU HA 1 1 9 25215 1 1 162 LEU HB2 H 6.997 8.474 5.895 1.00 . A A . 189 LEU HB2 1 1 9 25216 1 1 162 LEU HB3 H 7.337 7.375 4.575 1.00 . A A . 189 LEU HB3 1 1 9 25217 1 1 162 LEU HD11 H 10.124 8.306 3.898 1.00 . A A . 189 LEU HD11 1 1 9 25218 1 1 162 LEU HD12 H 9.741 6.606 4.182 1.00 . A A . 189 LEU HD12 1 1 9 25219 1 1 162 LEU HD13 H 11.028 7.388 5.103 1.00 . A A . 189 LEU HD13 1 1 9 25220 1 1 162 LEU HD21 H 8.861 9.350 7.303 1.00 . A A . 189 LEU HD21 1 1 9 25221 1 1 162 LEU HD22 H 9.652 9.981 5.859 1.00 . A A . 189 LEU HD22 1 1 9 25222 1 1 162 LEU HD23 H 10.523 8.888 6.936 1.00 . A A . 189 LEU HD23 1 1 9 25223 1 1 162 LEU HG H 8.940 7.102 6.392 1.00 . A A . 189 LEU HG 1 1 9 25224 1 1 162 LEU N N 6.379 10.105 4.173 1.00 . A A . 189 LEU N 1 1 9 25225 1 1 162 LEU O O 7.157 8.132 2.151 1.00 . A A . 189 LEU O 1 1 9 25226 1 1 163 PHE C C 10.668 8.276 0.754 1.00 . A A . 190 PHE C 1 1 9 25227 1 1 163 PHE CA C 9.344 9.035 0.733 1.00 . A A . 190 PHE CA 1 1 9 25228 1 1 163 PHE CB C 9.436 10.250 -0.194 1.00 . A A . 190 PHE CB 1 1 9 25229 1 1 163 PHE CD1 C 6.998 10.426 -0.764 1.00 . A A . 190 PHE CD1 1 1 9 25230 1 1 163 PHE CD2 C 8.097 12.352 0.111 1.00 . A A . 190 PHE CD2 1 1 9 25231 1 1 163 PHE CE1 C 5.815 11.133 -0.847 1.00 . A A . 190 PHE CE1 1 1 9 25232 1 1 163 PHE CE2 C 6.916 13.064 0.030 1.00 . A A . 190 PHE CE2 1 1 9 25233 1 1 163 PHE CG C 8.152 11.025 -0.284 1.00 . A A . 190 PHE CG 1 1 9 25234 1 1 163 PHE CZ C 5.774 12.455 -0.450 1.00 . A A . 190 PHE CZ 1 1 9 25235 1 1 163 PHE H H 9.516 10.129 2.538 1.00 . A A . 190 PHE H 1 1 9 25236 1 1 163 PHE HA H 8.572 8.375 0.368 1.00 . A A . 190 PHE HA 1 1 9 25237 1 1 163 PHE HB2 H 10.204 10.916 0.171 1.00 . A A . 190 PHE HB2 1 1 9 25238 1 1 163 PHE HB3 H 9.695 9.917 -1.187 1.00 . A A . 190 PHE HB3 1 1 9 25239 1 1 163 PHE HD1 H 7.029 9.391 -1.070 1.00 . A A . 190 PHE HD1 1 1 9 25240 1 1 163 PHE HD2 H 8.990 12.831 0.486 1.00 . A A . 190 PHE HD2 1 1 9 25241 1 1 163 PHE HE1 H 4.924 10.654 -1.224 1.00 . A A . 190 PHE HE1 1 1 9 25242 1 1 163 PHE HE2 H 6.885 14.099 0.341 1.00 . A A . 190 PHE HE2 1 1 9 25243 1 1 163 PHE HZ H 4.849 13.011 -0.515 1.00 . A A . 190 PHE HZ 1 1 9 25244 1 1 163 PHE N N 8.972 9.450 2.076 1.00 . A A . 190 PHE N 1 1 9 25245 1 1 163 PHE O O 11.720 8.855 1.029 1.00 . A A . 190 PHE O 1 1 9 25246 1 1 164 PRO C C 12.894 6.581 -0.457 1.00 . A A . 191 PRO C 1 1 9 25247 1 1 164 PRO CA C 11.791 6.079 0.471 1.00 . A A . 191 PRO CA 1 1 9 25248 1 1 164 PRO CB C 11.227 4.755 -0.044 1.00 . A A . 191 PRO CB 1 1 9 25249 1 1 164 PRO CD C 9.369 6.205 0.242 1.00 . A A . 191 PRO CD 1 1 9 25250 1 1 164 PRO CG C 9.802 4.774 0.370 1.00 . A A . 191 PRO CG 1 1 9 25251 1 1 164 PRO HA H 12.196 5.935 1.461 1.00 . A A . 191 PRO HA 1 1 9 25252 1 1 164 PRO HB2 H 11.328 4.711 -1.119 1.00 . A A . 191 PRO HB2 1 1 9 25253 1 1 164 PRO HB3 H 11.759 3.931 0.408 1.00 . A A . 191 PRO HB3 1 1 9 25254 1 1 164 PRO HD2 H 8.998 6.400 -0.753 1.00 . A A . 191 PRO HD2 1 1 9 25255 1 1 164 PRO HD3 H 8.616 6.439 0.980 1.00 . A A . 191 PRO HD3 1 1 9 25256 1 1 164 PRO HG2 H 9.219 4.142 -0.284 1.00 . A A . 191 PRO HG2 1 1 9 25257 1 1 164 PRO HG3 H 9.710 4.444 1.395 1.00 . A A . 191 PRO HG3 1 1 9 25258 1 1 164 PRO N N 10.610 6.957 0.500 1.00 . A A . 191 PRO N 1 1 9 25259 1 1 164 PRO O O 12.663 6.856 -1.638 1.00 . A A . 191 PRO O 1 1 9 25260 1 1 165 ASP C C 15.950 6.006 -1.357 1.00 . A A . 192 ASP C 1 1 9 25261 1 1 165 ASP CA C 15.253 7.169 -0.659 1.00 . A A . 192 ASP CA 1 1 9 25262 1 1 165 ASP CB C 16.252 7.863 0.276 1.00 . A A . 192 ASP CB 1 1 9 25263 1 1 165 ASP CG C 15.599 8.832 1.242 1.00 . A A . 192 ASP CG 1 1 9 25264 1 1 165 ASP H H 14.212 6.448 1.031 1.00 . A A . 192 ASP H 1 1 9 25265 1 1 165 ASP HA H 14.907 7.873 -1.401 1.00 . A A . 192 ASP HA 1 1 9 25266 1 1 165 ASP HB2 H 16.773 7.113 0.852 1.00 . A A . 192 ASP HB2 1 1 9 25267 1 1 165 ASP HB3 H 16.970 8.409 -0.321 1.00 . A A . 192 ASP HB3 1 1 9 25268 1 1 165 ASP N N 14.099 6.690 0.091 1.00 . A A . 192 ASP N 1 1 9 25269 1 1 165 ASP O O 16.746 5.295 -0.742 1.00 . A A . 192 ASP O 1 1 9 25270 1 1 165 ASP OD1 O 15.310 9.980 0.848 1.00 . A A . 192 ASP OD1 1 1 9 25271 1 1 165 ASP OD2 O 15.383 8.450 2.413 1.00 . A A . 192 ASP OD2 1 1 9 25272 1 1 166 LEU C C 17.363 5.285 -4.305 1.00 . A A . 193 LEU C 1 1 9 25273 1 1 166 LEU CA C 16.271 4.733 -3.396 1.00 . A A . 193 LEU CA 1 1 9 25274 1 1 166 LEU CB C 15.219 3.974 -4.208 1.00 . A A . 193 LEU CB 1 1 9 25275 1 1 166 LEU CD1 C 13.207 2.471 -4.251 1.00 . A A . 193 LEU CD1 1 1 9 25276 1 1 166 LEU CD2 C 15.005 2.104 -2.561 1.00 . A A . 193 LEU CD2 1 1 9 25277 1 1 166 LEU CG C 14.246 3.143 -3.370 1.00 . A A . 193 LEU CG 1 1 9 25278 1 1 166 LEU H H 14.995 6.392 -3.065 1.00 . A A . 193 LEU H 1 1 9 25279 1 1 166 LEU HA H 16.725 4.051 -2.692 1.00 . A A . 193 LEU HA 1 1 9 25280 1 1 166 LEU HB2 H 14.650 4.692 -4.781 1.00 . A A . 193 LEU HB2 1 1 9 25281 1 1 166 LEU HB3 H 15.728 3.312 -4.892 1.00 . A A . 193 LEU HB3 1 1 9 25282 1 1 166 LEU HD11 H 13.699 1.806 -4.945 1.00 . A A . 193 LEU HD11 1 1 9 25283 1 1 166 LEU HD12 H 12.661 3.223 -4.802 1.00 . A A . 193 LEU HD12 1 1 9 25284 1 1 166 LEU HD13 H 12.521 1.907 -3.636 1.00 . A A . 193 LEU HD13 1 1 9 25285 1 1 166 LEU HD21 H 14.308 1.528 -1.969 1.00 . A A . 193 LEU HD21 1 1 9 25286 1 1 166 LEU HD22 H 15.707 2.599 -1.907 1.00 . A A . 193 LEU HD22 1 1 9 25287 1 1 166 LEU HD23 H 15.539 1.446 -3.230 1.00 . A A . 193 LEU HD23 1 1 9 25288 1 1 166 LEU HG H 13.728 3.792 -2.678 1.00 . A A . 193 LEU HG 1 1 9 25289 1 1 166 LEU N N 15.648 5.805 -2.629 1.00 . A A . 193 LEU N 1 1 9 25290 1 1 166 LEU O O 17.112 5.636 -5.459 1.00 . A A . 193 LEU O 1 1 9 25291 1 1 167 THR C C 20.291 4.977 -5.510 1.00 . A A . 194 THR C 1 1 9 25292 1 1 167 THR CA C 19.706 5.933 -4.472 1.00 . A A . 194 THR CA 1 1 9 25293 1 1 167 THR CB C 20.794 6.307 -3.454 1.00 . A A . 194 THR CB 1 1 9 25294 1 1 167 THR CG2 C 20.360 7.498 -2.621 1.00 . A A . 194 THR CG2 1 1 9 25295 1 1 167 THR H H 18.713 4.989 -2.869 1.00 . A A . 194 THR H 1 1 9 25296 1 1 167 THR HA H 19.373 6.836 -4.963 1.00 . A A . 194 THR HA 1 1 9 25297 1 1 167 THR HB H 21.701 6.560 -3.986 1.00 . A A . 194 THR HB 1 1 9 25298 1 1 167 THR HG1 H 21.831 5.352 -2.058 1.00 . A A . 194 THR HG1 1 1 9 25299 1 1 167 THR HG21 H 19.421 7.270 -2.139 1.00 . A A . 194 THR HG21 1 1 9 25300 1 1 167 THR HG22 H 20.238 8.360 -3.260 1.00 . A A . 194 THR HG22 1 1 9 25301 1 1 167 THR HG23 H 21.110 7.707 -1.871 1.00 . A A . 194 THR HG23 1 1 9 25302 1 1 167 THR N N 18.573 5.347 -3.771 1.00 . A A . 194 THR N 1 1 9 25303 1 1 167 THR O O 20.303 5.269 -6.708 1.00 . A A . 194 THR O 1 1 9 25304 1 1 167 THR OG1 O 21.043 5.184 -2.592 1.00 . A A . 194 THR OG1 1 1 9 25305 1 1 168 ASP C C 20.826 1.446 -5.500 1.00 . A A . 195 ASP C 1 1 9 25306 1 1 168 ASP CA C 21.329 2.816 -5.918 1.00 . A A . 195 ASP CA 1 1 9 25307 1 1 168 ASP CB C 22.862 2.871 -5.869 1.00 . A A . 195 ASP CB 1 1 9 25308 1 1 168 ASP CG C 23.524 1.870 -6.804 1.00 . A A . 195 ASP CG 1 1 9 25309 1 1 168 ASP H H 20.705 3.654 -4.079 1.00 . A A . 195 ASP H 1 1 9 25310 1 1 168 ASP HA H 20.997 3.018 -6.926 1.00 . A A . 195 ASP HA 1 1 9 25311 1 1 168 ASP HB2 H 23.187 3.862 -6.150 1.00 . A A . 195 ASP HB2 1 1 9 25312 1 1 168 ASP HB3 H 23.189 2.664 -4.861 1.00 . A A . 195 ASP HB3 1 1 9 25313 1 1 168 ASP N N 20.750 3.827 -5.045 1.00 . A A . 195 ASP N 1 1 9 25314 1 1 168 ASP O O 21.570 0.620 -4.970 1.00 . A A . 195 ASP O 1 1 9 25315 1 1 168 ASP OD1 O 23.523 2.102 -8.033 1.00 . A A . 195 ASP OD1 1 1 9 25316 1 1 168 ASP OD2 O 24.068 0.859 -6.313 1.00 . A A . 195 ASP OD2 1 1 9 25317 1 1 169 TRP C C 18.941 -0.992 -6.529 1.00 . A A . 196 TRP C 1 1 9 25318 1 1 169 TRP CA C 18.939 -0.041 -5.340 1.00 . A A . 196 TRP CA 1 1 9 25319 1 1 169 TRP CB C 17.516 0.162 -4.825 1.00 . A A . 196 TRP CB 1 1 9 25320 1 1 169 TRP CD1 C 15.876 -1.802 -4.776 1.00 . A A . 196 TRP CD1 1 1 9 25321 1 1 169 TRP CD2 C 17.364 -1.796 -3.103 1.00 . A A . 196 TRP CD2 1 1 9 25322 1 1 169 TRP CE2 C 16.533 -2.919 -2.958 1.00 . A A . 196 TRP CE2 1 1 9 25323 1 1 169 TRP CE3 C 18.380 -1.582 -2.166 1.00 . A A . 196 TRP CE3 1 1 9 25324 1 1 169 TRP CG C 16.923 -1.091 -4.268 1.00 . A A . 196 TRP CG 1 1 9 25325 1 1 169 TRP CH2 C 17.689 -3.595 -1.013 1.00 . A A . 196 TRP CH2 1 1 9 25326 1 1 169 TRP CZ2 C 16.686 -3.827 -1.914 1.00 . A A . 196 TRP CZ2 1 1 9 25327 1 1 169 TRP CZ3 C 18.532 -2.484 -1.132 1.00 . A A . 196 TRP CZ3 1 1 9 25328 1 1 169 TRP H H 18.981 1.941 -6.080 1.00 . A A . 196 TRP H 1 1 9 25329 1 1 169 TRP HA H 19.535 -0.476 -4.551 1.00 . A A . 196 TRP HA 1 1 9 25330 1 1 169 TRP HB2 H 17.523 0.909 -4.044 1.00 . A A . 196 TRP HB2 1 1 9 25331 1 1 169 TRP HB3 H 16.888 0.499 -5.637 1.00 . A A . 196 TRP HB3 1 1 9 25332 1 1 169 TRP HD1 H 15.324 -1.525 -5.662 1.00 . A A . 196 TRP HD1 1 1 9 25333 1 1 169 TRP HE1 H 14.924 -3.568 -4.151 1.00 . A A . 196 TRP HE1 1 1 9 25334 1 1 169 TRP HE3 H 19.040 -0.732 -2.243 1.00 . A A . 196 TRP HE3 1 1 9 25335 1 1 169 TRP HH2 H 17.842 -4.274 -0.187 1.00 . A A . 196 TRP HH2 1 1 9 25336 1 1 169 TRP HZ2 H 16.044 -4.689 -1.808 1.00 . A A . 196 TRP HZ2 1 1 9 25337 1 1 169 TRP HZ3 H 19.310 -2.337 -0.398 1.00 . A A . 196 TRP HZ3 1 1 9 25338 1 1 169 TRP N N 19.542 1.227 -5.695 1.00 . A A . 196 TRP N 1 1 9 25339 1 1 169 TRP NE1 N 15.632 -2.901 -3.991 1.00 . A A . 196 TRP NE1 1 1 9 25340 1 1 169 TRP O O 18.201 -0.803 -7.495 1.00 . A A . 196 TRP O 1 1 9 25341 1 1 170 LEU C C 19.339 -4.335 -6.926 1.00 . A A . 197 LEU C 1 1 9 25342 1 1 170 LEU CA C 19.870 -3.024 -7.485 1.00 . A A . 197 LEU CA 1 1 9 25343 1 1 170 LEU CB C 21.311 -3.209 -7.961 1.00 . A A . 197 LEU CB 1 1 9 25344 1 1 170 LEU CD1 C 23.384 -2.273 -8.986 1.00 . A A . 197 LEU CD1 1 1 9 25345 1 1 170 LEU CD2 C 21.152 -1.542 -9.829 1.00 . A A . 197 LEU CD2 1 1 9 25346 1 1 170 LEU CG C 21.947 -1.980 -8.608 1.00 . A A . 197 LEU CG 1 1 9 25347 1 1 170 LEU H H 20.428 -2.033 -5.702 1.00 . A A . 197 LEU H 1 1 9 25348 1 1 170 LEU HA H 19.254 -2.717 -8.317 1.00 . A A . 197 LEU HA 1 1 9 25349 1 1 170 LEU HB2 H 21.913 -3.493 -7.110 1.00 . A A . 197 LEU HB2 1 1 9 25350 1 1 170 LEU HB3 H 21.329 -4.015 -8.678 1.00 . A A . 197 LEU HB3 1 1 9 25351 1 1 170 LEU HD11 H 23.960 -2.435 -8.088 1.00 . A A . 197 LEU HD11 1 1 9 25352 1 1 170 LEU HD12 H 23.792 -1.434 -9.529 1.00 . A A . 197 LEU HD12 1 1 9 25353 1 1 170 LEU HD13 H 23.423 -3.158 -9.603 1.00 . A A . 197 LEU HD13 1 1 9 25354 1 1 170 LEU HD21 H 20.142 -1.299 -9.534 1.00 . A A . 197 LEU HD21 1 1 9 25355 1 1 170 LEU HD22 H 21.133 -2.342 -10.555 1.00 . A A . 197 LEU HD22 1 1 9 25356 1 1 170 LEU HD23 H 21.618 -0.671 -10.268 1.00 . A A . 197 LEU HD23 1 1 9 25357 1 1 170 LEU HG H 21.953 -1.169 -7.898 1.00 . A A . 197 LEU HG 1 1 9 25358 1 1 170 LEU N N 19.806 -1.989 -6.465 1.00 . A A . 197 LEU N 1 1 9 25359 1 1 170 LEU O O 18.623 -5.066 -7.614 1.00 . A A . 197 LEU O 1 1 9 25360 1 1 171 LEU C C 19.610 -7.078 -5.779 1.00 . A A . 198 LEU C 1 1 9 25361 1 1 171 LEU CA C 19.267 -5.825 -4.978 1.00 . A A . 198 LEU CA 1 1 9 25362 1 1 171 LEU CB C 17.767 -5.788 -4.670 1.00 . A A . 198 LEU CB 1 1 9 25363 1 1 171 LEU CD1 C 17.968 -7.076 -2.520 1.00 . A A . 198 LEU CD1 1 1 9 25364 1 1 171 LEU CD2 C 15.742 -6.843 -3.632 1.00 . A A . 198 LEU CD2 1 1 9 25365 1 1 171 LEU CG C 17.240 -6.974 -3.852 1.00 . A A . 198 LEU CG 1 1 9 25366 1 1 171 LEU H H 20.273 -3.974 -5.197 1.00 . A A . 198 LEU H 1 1 9 25367 1 1 171 LEU HA H 19.808 -5.865 -4.044 1.00 . A A . 198 LEU HA 1 1 9 25368 1 1 171 LEU HB2 H 17.556 -4.878 -4.126 1.00 . A A . 198 LEU HB2 1 1 9 25369 1 1 171 LEU HB3 H 17.229 -5.760 -5.606 1.00 . A A . 198 LEU HB3 1 1 9 25370 1 1 171 LEU HD11 H 19.026 -7.206 -2.697 1.00 . A A . 198 LEU HD11 1 1 9 25371 1 1 171 LEU HD12 H 17.589 -7.922 -1.966 1.00 . A A . 198 LEU HD12 1 1 9 25372 1 1 171 LEU HD13 H 17.807 -6.172 -1.952 1.00 . A A . 198 LEU HD13 1 1 9 25373 1 1 171 LEU HD21 H 15.536 -5.935 -3.085 1.00 . A A . 198 LEU HD21 1 1 9 25374 1 1 171 LEU HD22 H 15.385 -7.692 -3.067 1.00 . A A . 198 LEU HD22 1 1 9 25375 1 1 171 LEU HD23 H 15.238 -6.810 -4.587 1.00 . A A . 198 LEU HD23 1 1 9 25376 1 1 171 LEU HG H 17.420 -7.888 -4.399 1.00 . A A . 198 LEU HG 1 1 9 25377 1 1 171 LEU N N 19.694 -4.613 -5.674 1.00 . A A . 198 LEU N 1 1 9 25378 1 1 171 LEU O O 18.740 -7.710 -6.392 1.00 . A A . 198 LEU O 1 1 9 25379 1 1 172 ASP C C 20.967 -9.828 -5.498 1.00 . A A . 199 ASP C 1 1 9 25380 1 1 172 ASP CA C 21.336 -8.654 -6.398 1.00 . A A . 199 ASP CA 1 1 9 25381 1 1 172 ASP CB C 22.850 -8.606 -6.643 1.00 . A A . 199 ASP CB 1 1 9 25382 1 1 172 ASP CG C 23.654 -8.474 -5.363 1.00 . A A . 199 ASP CG 1 1 9 25383 1 1 172 ASP H H 21.537 -6.839 -5.344 1.00 . A A . 199 ASP H 1 1 9 25384 1 1 172 ASP HA H 20.824 -8.762 -7.345 1.00 . A A . 199 ASP HA 1 1 9 25385 1 1 172 ASP HB2 H 23.155 -9.514 -7.141 1.00 . A A . 199 ASP HB2 1 1 9 25386 1 1 172 ASP HB3 H 23.076 -7.761 -7.276 1.00 . A A . 199 ASP HB3 1 1 9 25387 1 1 172 ASP N N 20.882 -7.423 -5.781 1.00 . A A . 199 ASP N 1 1 9 25388 1 1 172 ASP O O 20.989 -9.701 -4.271 1.00 . A A . 199 ASP O 1 1 9 25389 1 1 172 ASP OD1 O 23.598 -7.401 -4.723 1.00 . A A . 199 ASP OD1 1 1 9 25390 1 1 172 ASP OD2 O 24.352 -9.441 -4.994 1.00 . A A . 199 ASP OD2 1 1 9 25391 1 1 173 PRO C C 21.282 -12.839 -4.570 1.00 . A A . 200 PRO C 1 1 9 25392 1 1 173 PRO CA C 20.148 -12.163 -5.344 1.00 . A A . 200 PRO CA 1 1 9 25393 1 1 173 PRO CB C 19.609 -13.105 -6.433 1.00 . A A . 200 PRO CB 1 1 9 25394 1 1 173 PRO CD C 20.541 -11.205 -7.537 1.00 . A A . 200 PRO CD 1 1 9 25395 1 1 173 PRO CG C 19.494 -12.269 -7.662 1.00 . A A . 200 PRO CG 1 1 9 25396 1 1 173 PRO HA H 19.351 -11.918 -4.657 1.00 . A A . 200 PRO HA 1 1 9 25397 1 1 173 PRO HB2 H 20.300 -13.923 -6.577 1.00 . A A . 200 PRO HB2 1 1 9 25398 1 1 173 PRO HB3 H 18.648 -13.493 -6.130 1.00 . A A . 200 PRO HB3 1 1 9 25399 1 1 173 PRO HD2 H 21.492 -11.561 -7.906 1.00 . A A . 200 PRO HD2 1 1 9 25400 1 1 173 PRO HD3 H 20.239 -10.310 -8.061 1.00 . A A . 200 PRO HD3 1 1 9 25401 1 1 173 PRO HG2 H 19.678 -12.875 -8.537 1.00 . A A . 200 PRO HG2 1 1 9 25402 1 1 173 PRO HG3 H 18.511 -11.824 -7.713 1.00 . A A . 200 PRO HG3 1 1 9 25403 1 1 173 PRO N N 20.590 -10.975 -6.090 1.00 . A A . 200 PRO N 1 1 9 25404 1 1 173 PRO O O 21.566 -14.023 -4.760 1.00 . A A . 200 PRO O 1 1 9 25405 1 1 174 LYS C C 22.354 -13.087 -1.540 1.00 . A A . 201 LYS C 1 1 9 25406 1 1 174 LYS CA C 22.971 -12.591 -2.840 1.00 . A A . 201 LYS CA 1 1 9 25407 1 1 174 LYS CB C 23.996 -11.494 -2.544 1.00 . A A . 201 LYS CB 1 1 9 25408 1 1 174 LYS CD C 26.128 -12.830 -2.689 1.00 . A A . 201 LYS CD 1 1 9 25409 1 1 174 LYS CE C 26.640 -12.042 -3.887 1.00 . A A . 201 LYS CE 1 1 9 25410 1 1 174 LYS CG C 25.233 -11.977 -1.803 1.00 . A A . 201 LYS CG 1 1 9 25411 1 1 174 LYS H H 21.699 -11.115 -3.663 1.00 . A A . 201 LYS H 1 1 9 25412 1 1 174 LYS HA H 23.456 -13.413 -3.342 1.00 . A A . 201 LYS HA 1 1 9 25413 1 1 174 LYS HB2 H 24.316 -11.057 -3.480 1.00 . A A . 201 LYS HB2 1 1 9 25414 1 1 174 LYS HB3 H 23.523 -10.729 -1.947 1.00 . A A . 201 LYS HB3 1 1 9 25415 1 1 174 LYS HD2 H 26.973 -13.173 -2.110 1.00 . A A . 201 LYS HD2 1 1 9 25416 1 1 174 LYS HD3 H 25.562 -13.679 -3.044 1.00 . A A . 201 LYS HD3 1 1 9 25417 1 1 174 LYS HE2 H 27.260 -12.690 -4.489 1.00 . A A . 201 LYS HE2 1 1 9 25418 1 1 174 LYS HE3 H 25.794 -11.710 -4.471 1.00 . A A . 201 LYS HE3 1 1 9 25419 1 1 174 LYS HG2 H 25.795 -11.120 -1.464 1.00 . A A . 201 LYS HG2 1 1 9 25420 1 1 174 LYS HG3 H 24.921 -12.565 -0.951 1.00 . A A . 201 LYS HG3 1 1 9 25421 1 1 174 LYS HZ1 H 27.701 -10.293 -4.311 1.00 . A A . 201 LYS HZ1 1 1 9 25422 1 1 174 LYS HZ2 H 28.311 -11.159 -2.990 1.00 . A A . 201 LYS HZ2 1 1 9 25423 1 1 174 LYS HZ3 H 26.888 -10.255 -2.824 1.00 . A A . 201 LYS HZ3 1 1 9 25424 1 1 174 LYS N N 21.927 -12.073 -3.707 1.00 . A A . 201 LYS N 1 1 9 25425 1 1 174 LYS NZ N 27.439 -10.857 -3.475 1.00 . A A . 201 LYS NZ 1 1 9 25426 1 1 174 LYS O O 22.945 -13.892 -0.820 1.00 . A A . 201 LYS O 1 1 9 25427 1 1 175 VAL C C 18.997 -13.327 -0.320 1.00 . A A . 202 VAL C 1 1 9 25428 1 1 175 VAL CA C 20.452 -12.951 -0.031 1.00 . A A . 202 VAL CA 1 1 9 25429 1 1 175 VAL CB C 20.515 -11.803 1.005 1.00 . A A . 202 VAL CB 1 1 9 25430 1 1 175 VAL CG1 C 20.116 -10.473 0.381 1.00 . A A . 202 VAL CG1 1 1 9 25431 1 1 175 VAL CG2 C 19.636 -12.117 2.205 1.00 . A A . 202 VAL CG2 1 1 9 25432 1 1 175 VAL H H 20.728 -11.988 -1.888 1.00 . A A . 202 VAL H 1 1 9 25433 1 1 175 VAL HA H 20.951 -13.811 0.394 1.00 . A A . 202 VAL HA 1 1 9 25434 1 1 175 VAL HB H 21.535 -11.717 1.350 1.00 . A A . 202 VAL HB 1 1 9 25435 1 1 175 VAL HG11 H 20.770 -10.253 -0.449 1.00 . A A . 202 VAL HG11 1 1 9 25436 1 1 175 VAL HG12 H 20.198 -9.690 1.121 1.00 . A A . 202 VAL HG12 1 1 9 25437 1 1 175 VAL HG13 H 19.096 -10.531 0.030 1.00 . A A . 202 VAL HG13 1 1 9 25438 1 1 175 VAL HG21 H 19.968 -13.037 2.662 1.00 . A A . 202 VAL HG21 1 1 9 25439 1 1 175 VAL HG22 H 18.611 -12.223 1.883 1.00 . A A . 202 VAL HG22 1 1 9 25440 1 1 175 VAL HG23 H 19.706 -11.312 2.923 1.00 . A A . 202 VAL HG23 1 1 9 25441 1 1 175 VAL N N 21.155 -12.598 -1.253 1.00 . A A . 202 VAL N 1 1 9 25442 1 1 175 VAL O O 18.507 -14.355 0.150 1.00 . A A . 202 VAL O 1 1 9 25443 1 1 176 CYS C C 16.761 -12.665 -2.968 1.00 . A A . 203 CYS C 1 1 9 25444 1 1 176 CYS CA C 16.934 -12.763 -1.460 1.00 . A A . 203 CYS CA 1 1 9 25445 1 1 176 CYS CB C 15.991 -11.798 -0.732 1.00 . A A . 203 CYS CB 1 1 9 25446 1 1 176 CYS H H 18.744 -11.692 -1.439 1.00 . A A . 203 CYS H 1 1 9 25447 1 1 176 CYS HA H 16.701 -13.772 -1.153 1.00 . A A . 203 CYS HA 1 1 9 25448 1 1 176 CYS HB2 H 15.005 -11.882 -1.160 1.00 . A A . 203 CYS HB2 1 1 9 25449 1 1 176 CYS HB3 H 15.946 -12.072 0.313 1.00 . A A . 203 CYS HB3 1 1 9 25450 1 1 176 CYS N N 18.313 -12.503 -1.098 1.00 . A A . 203 CYS N 1 1 9 25451 1 1 176 CYS O O 17.118 -11.619 -3.540 1.00 . A A . 203 CYS O 1 1 9 25452 1 1 176 CYS SG S 16.479 -10.043 -0.823 1.00 . A A . 203 CYS SG 1 1 10 25453 1 1 2 GLY C C -19.846 3.664 11.978 1.00 . A A . 29 GLY C 1 1 10 25454 1 1 2 GLY CA C -21.304 3.919 12.283 1.00 . A A . 29 GLY CA 1 1 10 25455 1 1 2 GLY H H -22.484 5.083 13.548 1.00 . A A . 29 GLY H 1 1 10 25456 1 1 2 GLY HA2 H -21.772 2.988 12.562 1.00 . A A . 29 GLY HA2 1 1 10 25457 1 1 2 GLY HA3 H -21.787 4.304 11.396 1.00 . A A . 29 GLY HA3 1 1 10 25458 1 1 2 GLY N N -21.473 4.894 13.385 1.00 . A A . 29 GLY N 1 1 10 25459 1 1 2 GLY O O -18.992 3.789 12.857 1.00 . A A . 29 GLY O 1 1 10 25460 1 1 3 GLN C C -17.571 4.339 9.762 1.00 . A A . 30 GLN C 1 1 10 25461 1 1 3 GLN CA C -18.188 3.064 10.313 1.00 . A A . 30 GLN CA 1 1 10 25462 1 1 3 GLN CB C -18.148 1.955 9.259 1.00 . A A . 30 GLN CB 1 1 10 25463 1 1 3 GLN CD C -17.782 -0.033 10.793 1.00 . A A . 30 GLN CD 1 1 10 25464 1 1 3 GLN CG C -18.681 0.619 9.757 1.00 . A A . 30 GLN CG 1 1 10 25465 1 1 3 GLN H H -20.278 3.244 10.073 1.00 . A A . 30 GLN H 1 1 10 25466 1 1 3 GLN HA H -17.625 2.749 11.179 1.00 . A A . 30 GLN HA 1 1 10 25467 1 1 3 GLN HB2 H -18.743 2.261 8.410 1.00 . A A . 30 GLN HB2 1 1 10 25468 1 1 3 GLN HB3 H -17.126 1.814 8.939 1.00 . A A . 30 GLN HB3 1 1 10 25469 1 1 3 GLN HE21 H -18.449 -1.828 10.271 1.00 . A A . 30 GLN HE21 1 1 10 25470 1 1 3 GLN HE22 H -17.267 -1.800 11.539 1.00 . A A . 30 GLN HE22 1 1 10 25471 1 1 3 GLN HG2 H -19.653 0.778 10.199 1.00 . A A . 30 GLN HG2 1 1 10 25472 1 1 3 GLN HG3 H -18.776 -0.050 8.915 1.00 . A A . 30 GLN HG3 1 1 10 25473 1 1 3 GLN N N -19.555 3.317 10.734 1.00 . A A . 30 GLN N 1 1 10 25474 1 1 3 GLN NE2 N -17.837 -1.351 10.874 1.00 . A A . 30 GLN NE2 1 1 10 25475 1 1 3 GLN O O -18.285 5.276 9.401 1.00 . A A . 30 GLN O 1 1 10 25476 1 1 3 GLN OE1 O -17.059 0.640 11.527 1.00 . A A . 30 GLN OE1 1 1 10 25477 1 1 4 SER C C -14.632 5.195 8.050 1.00 . A A . 31 SER C 1 1 10 25478 1 1 4 SER CA C -15.551 5.551 9.219 1.00 . A A . 31 SER CA 1 1 10 25479 1 1 4 SER CB C -14.750 6.177 10.363 1.00 . A A . 31 SER CB 1 1 10 25480 1 1 4 SER H H -15.733 3.593 9.989 1.00 . A A . 31 SER H 1 1 10 25481 1 1 4 SER HA H -16.289 6.261 8.878 1.00 . A A . 31 SER HA 1 1 10 25482 1 1 4 SER HB2 H -13.959 5.504 10.658 1.00 . A A . 31 SER HB2 1 1 10 25483 1 1 4 SER HB3 H -14.323 7.113 10.032 1.00 . A A . 31 SER HB3 1 1 10 25484 1 1 4 SER HG H -15.730 5.595 11.969 1.00 . A A . 31 SER HG 1 1 10 25485 1 1 4 SER N N -16.252 4.376 9.700 1.00 . A A . 31 SER N 1 1 10 25486 1 1 4 SER O O -13.433 4.981 8.231 1.00 . A A . 31 SER O 1 1 10 25487 1 1 4 SER OG O -15.584 6.428 11.488 1.00 . A A . 31 SER OG 1 1 10 25488 1 1 5 PRO C C -13.695 6.094 5.148 1.00 . A A . 32 PRO C 1 1 10 25489 1 1 5 PRO CA C -14.407 4.838 5.631 1.00 . A A . 32 PRO CA 1 1 10 25490 1 1 5 PRO CB C -15.453 4.374 4.621 1.00 . A A . 32 PRO CB 1 1 10 25491 1 1 5 PRO CD C -16.628 5.247 6.532 1.00 . A A . 32 PRO CD 1 1 10 25492 1 1 5 PRO CG C -16.717 5.045 5.041 1.00 . A A . 32 PRO CG 1 1 10 25493 1 1 5 PRO HA H -13.682 4.053 5.794 1.00 . A A . 32 PRO HA 1 1 10 25494 1 1 5 PRO HB2 H -15.155 4.678 3.627 1.00 . A A . 32 PRO HB2 1 1 10 25495 1 1 5 PRO HB3 H -15.544 3.301 4.663 1.00 . A A . 32 PRO HB3 1 1 10 25496 1 1 5 PRO HD2 H -16.976 6.234 6.798 1.00 . A A . 32 PRO HD2 1 1 10 25497 1 1 5 PRO HD3 H -17.206 4.495 7.048 1.00 . A A . 32 PRO HD3 1 1 10 25498 1 1 5 PRO HG2 H -16.807 5.998 4.541 1.00 . A A . 32 PRO HG2 1 1 10 25499 1 1 5 PRO HG3 H -17.561 4.415 4.801 1.00 . A A . 32 PRO HG3 1 1 10 25500 1 1 5 PRO N N -15.191 5.101 6.832 1.00 . A A . 32 PRO N 1 1 10 25501 1 1 5 PRO O O -14.230 6.862 4.347 1.00 . A A . 32 PRO O 1 1 10 25502 1 1 6 THR C C -11.191 7.409 3.909 1.00 . A A . 33 THR C 1 1 10 25503 1 1 6 THR CA C -11.708 7.482 5.342 1.00 . A A . 33 THR CA 1 1 10 25504 1 1 6 THR CB C -10.514 7.608 6.303 1.00 . A A . 33 THR CB 1 1 10 25505 1 1 6 THR CG2 C -9.877 8.988 6.208 1.00 . A A . 33 THR CG2 1 1 10 25506 1 1 6 THR H H -12.143 5.664 6.316 1.00 . A A . 33 THR H 1 1 10 25507 1 1 6 THR HA H -12.331 8.357 5.452 1.00 . A A . 33 THR HA 1 1 10 25508 1 1 6 THR HB H -9.775 6.866 6.038 1.00 . A A . 33 THR HB 1 1 10 25509 1 1 6 THR HG1 H -11.493 8.122 7.942 1.00 . A A . 33 THR HG1 1 1 10 25510 1 1 6 THR HG21 H -9.518 9.150 5.203 1.00 . A A . 33 THR HG21 1 1 10 25511 1 1 6 THR HG22 H -9.049 9.050 6.900 1.00 . A A . 33 THR HG22 1 1 10 25512 1 1 6 THR HG23 H -10.609 9.741 6.457 1.00 . A A . 33 THR HG23 1 1 10 25513 1 1 6 THR N N -12.501 6.311 5.673 1.00 . A A . 33 THR N 1 1 10 25514 1 1 6 THR O O -10.139 6.831 3.652 1.00 . A A . 33 THR O 1 1 10 25515 1 1 6 THR OG1 O -10.954 7.374 7.647 1.00 . A A . 33 THR OG1 1 1 10 25516 1 1 7 MET C C -11.630 9.432 1.046 1.00 . A A . 34 MET C 1 1 10 25517 1 1 7 MET CA C -11.554 8.007 1.585 1.00 . A A . 34 MET CA 1 1 10 25518 1 1 7 MET CB C -12.439 7.071 0.753 1.00 . A A . 34 MET CB 1 1 10 25519 1 1 7 MET CE C -14.037 7.142 -1.989 1.00 . A A . 34 MET CE 1 1 10 25520 1 1 7 MET CG C -13.914 7.438 0.756 1.00 . A A . 34 MET CG 1 1 10 25521 1 1 7 MET H H -12.790 8.404 3.248 1.00 . A A . 34 MET H 1 1 10 25522 1 1 7 MET HA H -10.531 7.667 1.525 1.00 . A A . 34 MET HA 1 1 10 25523 1 1 7 MET HB2 H -12.093 7.089 -0.269 1.00 . A A . 34 MET HB2 1 1 10 25524 1 1 7 MET HB3 H -12.341 6.067 1.137 1.00 . A A . 34 MET HB3 1 1 10 25525 1 1 7 MET HE1 H -12.988 6.887 -1.960 1.00 . A A . 34 MET HE1 1 1 10 25526 1 1 7 MET HE2 H -14.145 8.214 -2.048 1.00 . A A . 34 MET HE2 1 1 10 25527 1 1 7 MET HE3 H -14.493 6.685 -2.856 1.00 . A A . 34 MET HE3 1 1 10 25528 1 1 7 MET HG2 H -14.328 7.204 1.726 1.00 . A A . 34 MET HG2 1 1 10 25529 1 1 7 MET HG3 H -14.008 8.497 0.569 1.00 . A A . 34 MET HG3 1 1 10 25530 1 1 7 MET N N -11.947 7.981 2.984 1.00 . A A . 34 MET N 1 1 10 25531 1 1 7 MET O O -12.372 10.266 1.572 1.00 . A A . 34 MET O 1 1 10 25532 1 1 7 MET SD S -14.841 6.540 -0.504 1.00 . A A . 34 MET SD 1 1 10 25533 1 1 8 PRO C C -12.068 11.456 -1.325 1.00 . A A . 35 PRO C 1 1 10 25534 1 1 8 PRO CA C -10.796 11.073 -0.592 1.00 . A A . 35 PRO CA 1 1 10 25535 1 1 8 PRO CB C -9.641 10.989 -1.581 1.00 . A A . 35 PRO CB 1 1 10 25536 1 1 8 PRO CD C -9.995 8.784 -0.728 1.00 . A A . 35 PRO CD 1 1 10 25537 1 1 8 PRO CG C -9.555 9.552 -1.942 1.00 . A A . 35 PRO CG 1 1 10 25538 1 1 8 PRO HA H -10.572 11.815 0.155 1.00 . A A . 35 PRO HA 1 1 10 25539 1 1 8 PRO HB2 H -9.857 11.601 -2.444 1.00 . A A . 35 PRO HB2 1 1 10 25540 1 1 8 PRO HB3 H -8.738 11.333 -1.107 1.00 . A A . 35 PRO HB3 1 1 10 25541 1 1 8 PRO HD2 H -10.550 7.903 -1.019 1.00 . A A . 35 PRO HD2 1 1 10 25542 1 1 8 PRO HD3 H -9.143 8.511 -0.125 1.00 . A A . 35 PRO HD3 1 1 10 25543 1 1 8 PRO HG2 H -10.209 9.342 -2.775 1.00 . A A . 35 PRO HG2 1 1 10 25544 1 1 8 PRO HG3 H -8.538 9.304 -2.190 1.00 . A A . 35 PRO HG3 1 1 10 25545 1 1 8 PRO N N -10.859 9.732 -0.012 1.00 . A A . 35 PRO N 1 1 10 25546 1 1 8 PRO O O -12.753 10.610 -1.896 1.00 . A A . 35 PRO O 1 1 10 25547 1 1 9 GLN C C -13.187 13.719 -3.394 1.00 . A A . 36 GLN C 1 1 10 25548 1 1 9 GLN CA C -13.547 13.250 -1.993 1.00 . A A . 36 GLN CA 1 1 10 25549 1 1 9 GLN CB C -14.168 14.391 -1.188 1.00 . A A . 36 GLN CB 1 1 10 25550 1 1 9 GLN CD C -15.638 12.870 0.204 1.00 . A A . 36 GLN CD 1 1 10 25551 1 1 9 GLN CG C -14.609 13.985 0.212 1.00 . A A . 36 GLN CG 1 1 10 25552 1 1 9 GLN H H -11.773 13.366 -0.846 1.00 . A A . 36 GLN H 1 1 10 25553 1 1 9 GLN HA H -14.253 12.444 -2.071 1.00 . A A . 36 GLN HA 1 1 10 25554 1 1 9 GLN HB2 H -13.442 15.185 -1.096 1.00 . A A . 36 GLN HB2 1 1 10 25555 1 1 9 GLN HB3 H -15.032 14.763 -1.720 1.00 . A A . 36 GLN HB3 1 1 10 25556 1 1 9 GLN HE21 H -14.208 11.499 0.350 1.00 . A A . 36 GLN HE21 1 1 10 25557 1 1 9 GLN HE22 H -15.827 10.893 0.272 1.00 . A A . 36 GLN HE22 1 1 10 25558 1 1 9 GLN HG2 H -13.743 13.650 0.765 1.00 . A A . 36 GLN HG2 1 1 10 25559 1 1 9 GLN HG3 H -15.036 14.847 0.705 1.00 . A A . 36 GLN HG3 1 1 10 25560 1 1 9 GLN N N -12.366 12.740 -1.319 1.00 . A A . 36 GLN N 1 1 10 25561 1 1 9 GLN NE2 N -15.177 11.631 0.286 1.00 . A A . 36 GLN NE2 1 1 10 25562 1 1 9 GLN O O -14.056 14.043 -4.203 1.00 . A A . 36 GLN O 1 1 10 25563 1 1 9 GLN OE1 O -16.840 13.125 0.137 1.00 . A A . 36 GLN OE1 1 1 10 25564 1 1 10 GLY C C -11.197 12.972 -5.890 1.00 . A A . 37 GLY C 1 1 10 25565 1 1 10 GLY CA C -11.404 14.152 -4.966 1.00 . A A . 37 GLY CA 1 1 10 25566 1 1 10 GLY H H -11.263 13.488 -2.965 1.00 . A A . 37 GLY H 1 1 10 25567 1 1 10 GLY HA2 H -12.120 14.828 -5.413 1.00 . A A . 37 GLY HA2 1 1 10 25568 1 1 10 GLY HA3 H -10.463 14.668 -4.842 1.00 . A A . 37 GLY HA3 1 1 10 25569 1 1 10 GLY N N -11.894 13.743 -3.665 1.00 . A A . 37 GLY N 1 1 10 25570 1 1 10 GLY O O -10.837 13.137 -7.055 1.00 . A A . 37 GLY O 1 1 10 25571 1 1 11 PHE C C -12.591 9.747 -6.023 1.00 . A A . 38 PHE C 1 1 10 25572 1 1 11 PHE CA C -11.313 10.560 -6.149 1.00 . A A . 38 PHE CA 1 1 10 25573 1 1 11 PHE CB C -10.119 9.711 -5.701 1.00 . A A . 38 PHE CB 1 1 10 25574 1 1 11 PHE CD1 C -8.347 10.029 -7.448 1.00 . A A . 38 PHE CD1 1 1 10 25575 1 1 11 PHE CD2 C -7.953 10.918 -5.272 1.00 . A A . 38 PHE CD2 1 1 10 25576 1 1 11 PHE CE1 C -7.116 10.495 -7.865 1.00 . A A . 38 PHE CE1 1 1 10 25577 1 1 11 PHE CE2 C -6.720 11.386 -5.684 1.00 . A A . 38 PHE CE2 1 1 10 25578 1 1 11 PHE CG C -8.781 10.234 -6.148 1.00 . A A . 38 PHE CG 1 1 10 25579 1 1 11 PHE CZ C -6.301 11.174 -6.982 1.00 . A A . 38 PHE CZ 1 1 10 25580 1 1 11 PHE H H -11.685 11.715 -4.423 1.00 . A A . 38 PHE H 1 1 10 25581 1 1 11 PHE HA H -11.178 10.842 -7.183 1.00 . A A . 38 PHE HA 1 1 10 25582 1 1 11 PHE HB2 H -10.109 9.663 -4.623 1.00 . A A . 38 PHE HB2 1 1 10 25583 1 1 11 PHE HB3 H -10.233 8.711 -6.095 1.00 . A A . 38 PHE HB3 1 1 10 25584 1 1 11 PHE HD1 H -8.983 9.497 -8.141 1.00 . A A . 38 PHE HD1 1 1 10 25585 1 1 11 PHE HD2 H -8.275 11.080 -4.255 1.00 . A A . 38 PHE HD2 1 1 10 25586 1 1 11 PHE HE1 H -6.791 10.329 -8.882 1.00 . A A . 38 PHE HE1 1 1 10 25587 1 1 11 PHE HE2 H -6.084 11.917 -4.991 1.00 . A A . 38 PHE HE2 1 1 10 25588 1 1 11 PHE HZ H -5.338 11.540 -7.306 1.00 . A A . 38 PHE HZ 1 1 10 25589 1 1 11 PHE N N -11.419 11.778 -5.364 1.00 . A A . 38 PHE N 1 1 10 25590 1 1 11 PHE O O -13.341 9.896 -5.058 1.00 . A A . 38 PHE O 1 1 10 25591 1 1 12 SER C C -13.559 6.586 -7.105 1.00 . A A . 39 SER C 1 1 10 25592 1 1 12 SER CA C -14.000 8.037 -6.996 1.00 . A A . 39 SER CA 1 1 10 25593 1 1 12 SER CB C -14.919 8.402 -8.169 1.00 . A A . 39 SER CB 1 1 10 25594 1 1 12 SER H H -12.196 8.835 -7.750 1.00 . A A . 39 SER H 1 1 10 25595 1 1 12 SER HA H -14.527 8.182 -6.065 1.00 . A A . 39 SER HA 1 1 10 25596 1 1 12 SER HB2 H -15.171 9.451 -8.110 1.00 . A A . 39 SER HB2 1 1 10 25597 1 1 12 SER HB3 H -14.404 8.209 -9.098 1.00 . A A . 39 SER HB3 1 1 10 25598 1 1 12 SER HG H -16.124 7.024 -8.890 1.00 . A A . 39 SER HG 1 1 10 25599 1 1 12 SER N N -12.832 8.896 -6.999 1.00 . A A . 39 SER N 1 1 10 25600 1 1 12 SER O O -12.621 6.276 -7.840 1.00 . A A . 39 SER O 1 1 10 25601 1 1 12 SER OG O -16.121 7.644 -8.145 1.00 . A A . 39 SER OG 1 1 10 25602 1 1 13 GLN C C -14.147 3.811 -7.874 1.00 . A A . 40 GLN C 1 1 10 25603 1 1 13 GLN CA C -13.935 4.281 -6.440 1.00 . A A . 40 GLN CA 1 1 10 25604 1 1 13 GLN CB C -14.832 3.497 -5.478 1.00 . A A . 40 GLN CB 1 1 10 25605 1 1 13 GLN CD C -13.138 1.654 -5.153 1.00 . A A . 40 GLN CD 1 1 10 25606 1 1 13 GLN CG C -14.574 1.999 -5.491 1.00 . A A . 40 GLN CG 1 1 10 25607 1 1 13 GLN H H -14.908 6.024 -5.733 1.00 . A A . 40 GLN H 1 1 10 25608 1 1 13 GLN HA H -12.901 4.128 -6.170 1.00 . A A . 40 GLN HA 1 1 10 25609 1 1 13 GLN HB2 H -14.668 3.859 -4.475 1.00 . A A . 40 GLN HB2 1 1 10 25610 1 1 13 GLN HB3 H -15.865 3.665 -5.748 1.00 . A A . 40 GLN HB3 1 1 10 25611 1 1 13 GLN HE21 H -13.601 1.475 -3.231 1.00 . A A . 40 GLN HE21 1 1 10 25612 1 1 13 GLN HE22 H -11.945 1.184 -3.640 1.00 . A A . 40 GLN HE22 1 1 10 25613 1 1 13 GLN HG2 H -15.222 1.529 -4.766 1.00 . A A . 40 GLN HG2 1 1 10 25614 1 1 13 GLN HG3 H -14.800 1.616 -6.475 1.00 . A A . 40 GLN HG3 1 1 10 25615 1 1 13 GLN N N -14.215 5.707 -6.355 1.00 . A A . 40 GLN N 1 1 10 25616 1 1 13 GLN NE2 N -12.869 1.417 -3.880 1.00 . A A . 40 GLN NE2 1 1 10 25617 1 1 13 GLN O O -15.131 4.185 -8.516 1.00 . A A . 40 GLN O 1 1 10 25618 1 1 13 GLN OE1 O -12.280 1.591 -6.029 1.00 . A A . 40 GLN OE1 1 1 10 25619 1 1 14 MET C C -14.352 1.607 -10.024 1.00 . A A . 41 MET C 1 1 10 25620 1 1 14 MET CA C -13.236 2.605 -9.766 1.00 . A A . 41 MET CA 1 1 10 25621 1 1 14 MET CB C -11.888 2.006 -10.165 1.00 . A A . 41 MET CB 1 1 10 25622 1 1 14 MET CE C -9.224 0.578 -10.061 1.00 . A A . 41 MET CE 1 1 10 25623 1 1 14 MET CG C -10.703 2.902 -9.844 1.00 . A A . 41 MET CG 1 1 10 25624 1 1 14 MET H H -12.519 2.662 -7.776 1.00 . A A . 41 MET H 1 1 10 25625 1 1 14 MET HA H -13.416 3.487 -10.362 1.00 . A A . 41 MET HA 1 1 10 25626 1 1 14 MET HB2 H -11.755 1.070 -9.642 1.00 . A A . 41 MET HB2 1 1 10 25627 1 1 14 MET HB3 H -11.891 1.817 -11.228 1.00 . A A . 41 MET HB3 1 1 10 25628 1 1 14 MET HE1 H -9.280 0.505 -8.983 1.00 . A A . 41 MET HE1 1 1 10 25629 1 1 14 MET HE2 H -8.337 0.070 -10.409 1.00 . A A . 41 MET HE2 1 1 10 25630 1 1 14 MET HE3 H -10.097 0.113 -10.497 1.00 . A A . 41 MET HE3 1 1 10 25631 1 1 14 MET HG2 H -10.899 3.889 -10.237 1.00 . A A . 41 MET HG2 1 1 10 25632 1 1 14 MET HG3 H -10.594 2.960 -8.770 1.00 . A A . 41 MET HG3 1 1 10 25633 1 1 14 MET N N -13.222 3.010 -8.371 1.00 . A A . 41 MET N 1 1 10 25634 1 1 14 MET O O -14.492 0.615 -9.314 1.00 . A A . 41 MET O 1 1 10 25635 1 1 14 MET SD S -9.158 2.297 -10.550 1.00 . A A . 41 MET SD 1 1 10 25636 1 1 15 THR C C -15.803 -0.196 -12.169 1.00 . A A . 42 THR C 1 1 10 25637 1 1 15 THR CA C -16.277 1.021 -11.371 1.00 . A A . 42 THR CA 1 1 10 25638 1 1 15 THR CB C -17.354 1.800 -12.155 1.00 . A A . 42 THR CB 1 1 10 25639 1 1 15 THR CG2 C -16.866 2.152 -13.551 1.00 . A A . 42 THR CG2 1 1 10 25640 1 1 15 THR H H -14.984 2.682 -11.581 1.00 . A A . 42 THR H 1 1 10 25641 1 1 15 THR HA H -16.714 0.682 -10.446 1.00 . A A . 42 THR HA 1 1 10 25642 1 1 15 THR HB H -17.563 2.719 -11.625 1.00 . A A . 42 THR HB 1 1 10 25643 1 1 15 THR HG1 H -18.691 0.544 -11.408 1.00 . A A . 42 THR HG1 1 1 10 25644 1 1 15 THR HG21 H -15.925 2.674 -13.475 1.00 . A A . 42 THR HG21 1 1 10 25645 1 1 15 THR HG22 H -17.591 2.784 -14.040 1.00 . A A . 42 THR HG22 1 1 10 25646 1 1 15 THR HG23 H -16.729 1.247 -14.125 1.00 . A A . 42 THR HG23 1 1 10 25647 1 1 15 THR N N -15.153 1.879 -11.040 1.00 . A A . 42 THR N 1 1 10 25648 1 1 15 THR O O -16.559 -1.144 -12.406 1.00 . A A . 42 THR O 1 1 10 25649 1 1 15 THR OG1 O -18.562 1.033 -12.242 1.00 . A A . 42 THR OG1 1 1 10 25650 1 1 16 SER C C -12.500 -1.479 -12.783 1.00 . A A . 43 SER C 1 1 10 25651 1 1 16 SER CA C -13.929 -1.272 -13.273 1.00 . A A . 43 SER CA 1 1 10 25652 1 1 16 SER CB C -13.959 -1.030 -14.783 1.00 . A A . 43 SER CB 1 1 10 25653 1 1 16 SER H H -14.008 0.647 -12.403 1.00 . A A . 43 SER H 1 1 10 25654 1 1 16 SER HA H -14.504 -2.159 -13.046 1.00 . A A . 43 SER HA 1 1 10 25655 1 1 16 SER HB2 H -13.304 -1.739 -15.269 1.00 . A A . 43 SER HB2 1 1 10 25656 1 1 16 SER HB3 H -14.967 -1.164 -15.147 1.00 . A A . 43 SER HB3 1 1 10 25657 1 1 16 SER HG H -14.225 0.742 -15.590 1.00 . A A . 43 SER HG 1 1 10 25658 1 1 16 SER N N -14.544 -0.159 -12.576 1.00 . A A . 43 SER N 1 1 10 25659 1 1 16 SER O O -11.605 -0.674 -13.057 1.00 . A A . 43 SER O 1 1 10 25660 1 1 16 SER OG O -13.526 0.283 -15.100 1.00 . A A . 43 SER OG 1 1 10 25661 1 1 17 PHE C C -10.389 -4.079 -12.158 1.00 . A A . 44 PHE C 1 1 10 25662 1 1 17 PHE CA C -10.999 -2.858 -11.472 1.00 . A A . 44 PHE CA 1 1 10 25663 1 1 17 PHE CB C -11.143 -3.100 -9.965 1.00 . A A . 44 PHE CB 1 1 10 25664 1 1 17 PHE CD1 C -8.924 -2.474 -8.997 1.00 . A A . 44 PHE CD1 1 1 10 25665 1 1 17 PHE CD2 C -9.576 -4.763 -8.935 1.00 . A A . 44 PHE CD2 1 1 10 25666 1 1 17 PHE CE1 C -7.738 -2.788 -8.375 1.00 . A A . 44 PHE CE1 1 1 10 25667 1 1 17 PHE CE2 C -8.390 -5.084 -8.311 1.00 . A A . 44 PHE CE2 1 1 10 25668 1 1 17 PHE CG C -9.855 -3.453 -9.285 1.00 . A A . 44 PHE CG 1 1 10 25669 1 1 17 PHE CZ C -7.469 -4.094 -8.029 1.00 . A A . 44 PHE CZ 1 1 10 25670 1 1 17 PHE H H -13.054 -3.161 -11.865 1.00 . A A . 44 PHE H 1 1 10 25671 1 1 17 PHE HA H -10.355 -2.007 -11.633 1.00 . A A . 44 PHE HA 1 1 10 25672 1 1 17 PHE HB2 H -11.527 -2.202 -9.499 1.00 . A A . 44 PHE HB2 1 1 10 25673 1 1 17 PHE HB3 H -11.839 -3.909 -9.803 1.00 . A A . 44 PHE HB3 1 1 10 25674 1 1 17 PHE HD1 H -9.134 -1.450 -9.267 1.00 . A A . 44 PHE HD1 1 1 10 25675 1 1 17 PHE HD2 H -10.297 -5.537 -9.154 1.00 . A A . 44 PHE HD2 1 1 10 25676 1 1 17 PHE HE1 H -7.021 -2.012 -8.156 1.00 . A A . 44 PHE HE1 1 1 10 25677 1 1 17 PHE HE2 H -8.180 -6.109 -8.041 1.00 . A A . 44 PHE HE2 1 1 10 25678 1 1 17 PHE HZ H -6.540 -4.342 -7.540 1.00 . A A . 44 PHE HZ 1 1 10 25679 1 1 17 PHE N N -12.298 -2.551 -12.040 1.00 . A A . 44 PHE N 1 1 10 25680 1 1 17 PHE O O -10.948 -5.175 -12.106 1.00 . A A . 44 PHE O 1 1 10 25681 1 1 18 GLN C C -7.663 -5.727 -12.544 1.00 . A A . 45 GLN C 1 1 10 25682 1 1 18 GLN CA C -8.581 -4.981 -13.504 1.00 . A A . 45 GLN CA 1 1 10 25683 1 1 18 GLN CB C -7.759 -4.468 -14.690 1.00 . A A . 45 GLN CB 1 1 10 25684 1 1 18 GLN CD C -9.831 -3.990 -16.071 1.00 . A A . 45 GLN CD 1 1 10 25685 1 1 18 GLN CG C -8.485 -3.484 -15.590 1.00 . A A . 45 GLN CG 1 1 10 25686 1 1 18 GLN H H -8.836 -2.995 -12.812 1.00 . A A . 45 GLN H 1 1 10 25687 1 1 18 GLN HA H -9.340 -5.656 -13.863 1.00 . A A . 45 GLN HA 1 1 10 25688 1 1 18 GLN HB2 H -6.873 -3.982 -14.310 1.00 . A A . 45 GLN HB2 1 1 10 25689 1 1 18 GLN HB3 H -7.459 -5.314 -15.291 1.00 . A A . 45 GLN HB3 1 1 10 25690 1 1 18 GLN HE21 H -8.981 -4.766 -17.691 1.00 . A A . 45 GLN HE21 1 1 10 25691 1 1 18 GLN HE22 H -10.693 -4.993 -17.547 1.00 . A A . 45 GLN HE22 1 1 10 25692 1 1 18 GLN HG2 H -8.631 -2.572 -15.045 1.00 . A A . 45 GLN HG2 1 1 10 25693 1 1 18 GLN HG3 H -7.865 -3.286 -16.452 1.00 . A A . 45 GLN HG3 1 1 10 25694 1 1 18 GLN N N -9.246 -3.887 -12.807 1.00 . A A . 45 GLN N 1 1 10 25695 1 1 18 GLN NE2 N -9.839 -4.646 -17.217 1.00 . A A . 45 GLN NE2 1 1 10 25696 1 1 18 GLN O O -6.504 -5.350 -12.357 1.00 . A A . 45 GLN O 1 1 10 25697 1 1 18 GLN OE1 O -10.858 -3.773 -15.428 1.00 . A A . 45 GLN OE1 1 1 10 25698 1 1 19 SER C C -6.177 -8.177 -11.613 1.00 . A A . 46 SER C 1 1 10 25699 1 1 19 SER CA C -7.423 -7.564 -10.973 1.00 . A A . 46 SER CA 1 1 10 25700 1 1 19 SER CB C -8.315 -8.655 -10.398 1.00 . A A . 46 SER CB 1 1 10 25701 1 1 19 SER H H -9.111 -7.039 -12.134 1.00 . A A . 46 SER H 1 1 10 25702 1 1 19 SER HA H -7.117 -6.905 -10.176 1.00 . A A . 46 SER HA 1 1 10 25703 1 1 19 SER HB2 H -8.471 -9.423 -11.143 1.00 . A A . 46 SER HB2 1 1 10 25704 1 1 19 SER HB3 H -7.846 -9.084 -9.527 1.00 . A A . 46 SER HB3 1 1 10 25705 1 1 19 SER HG H -9.673 -8.172 -9.061 1.00 . A A . 46 SER HG 1 1 10 25706 1 1 19 SER N N -8.181 -6.782 -11.939 1.00 . A A . 46 SER N 1 1 10 25707 1 1 19 SER O O -5.117 -8.247 -10.994 1.00 . A A . 46 SER O 1 1 10 25708 1 1 19 SER OG O -9.572 -8.116 -10.025 1.00 . A A . 46 SER OG 1 1 10 25709 1 1 20 ASN C C -4.125 -8.187 -13.963 1.00 . A A . 47 ASN C 1 1 10 25710 1 1 20 ASN CA C -5.198 -9.209 -13.594 1.00 . A A . 47 ASN CA 1 1 10 25711 1 1 20 ASN CB C -5.706 -9.909 -14.859 1.00 . A A . 47 ASN CB 1 1 10 25712 1 1 20 ASN CG C -6.296 -8.946 -15.878 1.00 . A A . 47 ASN CG 1 1 10 25713 1 1 20 ASN H H -7.157 -8.449 -13.332 1.00 . A A . 47 ASN H 1 1 10 25714 1 1 20 ASN HA H -4.758 -9.948 -12.940 1.00 . A A . 47 ASN HA 1 1 10 25715 1 1 20 ASN HB2 H -4.885 -10.434 -15.325 1.00 . A A . 47 ASN HB2 1 1 10 25716 1 1 20 ASN HB3 H -6.469 -10.623 -14.579 1.00 . A A . 47 ASN HB3 1 1 10 25717 1 1 20 ASN HD21 H -5.642 -10.092 -17.368 1.00 . A A . 47 ASN HD21 1 1 10 25718 1 1 20 ASN HD22 H -6.496 -8.655 -17.834 1.00 . A A . 47 ASN HD22 1 1 10 25719 1 1 20 ASN N N -6.301 -8.580 -12.872 1.00 . A A . 47 ASN N 1 1 10 25720 1 1 20 ASN ND2 N -6.130 -9.260 -17.152 1.00 . A A . 47 ASN ND2 1 1 10 25721 1 1 20 ASN O O -3.022 -8.553 -14.371 1.00 . A A . 47 ASN O 1 1 10 25722 1 1 20 ASN OD1 O -6.895 -7.928 -15.525 1.00 . A A . 47 ASN OD1 1 1 10 25723 1 1 21 LYS C C -2.824 -5.401 -12.804 1.00 . A A . 48 LYS C 1 1 10 25724 1 1 21 LYS CA C -3.507 -5.837 -14.089 1.00 . A A . 48 LYS CA 1 1 10 25725 1 1 21 LYS CB C -4.221 -4.630 -14.695 1.00 . A A . 48 LYS CB 1 1 10 25726 1 1 21 LYS CD C -3.716 -5.059 -17.103 1.00 . A A . 48 LYS CD 1 1 10 25727 1 1 21 LYS CE C -4.260 -4.967 -18.512 1.00 . A A . 48 LYS CE 1 1 10 25728 1 1 21 LYS CG C -4.803 -4.866 -16.068 1.00 . A A . 48 LYS CG 1 1 10 25729 1 1 21 LYS H H -5.365 -6.684 -13.532 1.00 . A A . 48 LYS H 1 1 10 25730 1 1 21 LYS HA H -2.766 -6.200 -14.784 1.00 . A A . 48 LYS HA 1 1 10 25731 1 1 21 LYS HB2 H -5.025 -4.338 -14.037 1.00 . A A . 48 LYS HB2 1 1 10 25732 1 1 21 LYS HB3 H -3.518 -3.815 -14.766 1.00 . A A . 48 LYS HB3 1 1 10 25733 1 1 21 LYS HD2 H -2.960 -4.302 -16.967 1.00 . A A . 48 LYS HD2 1 1 10 25734 1 1 21 LYS HD3 H -3.284 -6.030 -16.962 1.00 . A A . 48 LYS HD3 1 1 10 25735 1 1 21 LYS HE2 H -5.000 -5.741 -18.655 1.00 . A A . 48 LYS HE2 1 1 10 25736 1 1 21 LYS HE3 H -4.720 -4.001 -18.636 1.00 . A A . 48 LYS HE3 1 1 10 25737 1 1 21 LYS HG2 H -5.413 -5.753 -16.029 1.00 . A A . 48 LYS HG2 1 1 10 25738 1 1 21 LYS HG3 H -5.411 -4.018 -16.346 1.00 . A A . 48 LYS HG3 1 1 10 25739 1 1 21 LYS HZ1 H -2.681 -6.027 -19.376 1.00 . A A . 48 LYS HZ1 1 1 10 25740 1 1 21 LYS HZ2 H -2.503 -4.341 -19.452 1.00 . A A . 48 LYS HZ2 1 1 10 25741 1 1 21 LYS HZ3 H -3.594 -5.125 -20.488 1.00 . A A . 48 LYS HZ3 1 1 10 25742 1 1 21 LYS N N -4.455 -6.911 -13.824 1.00 . A A . 48 LYS N 1 1 10 25743 1 1 21 LYS NZ N -3.186 -5.126 -19.527 1.00 . A A . 48 LYS NZ 1 1 10 25744 1 1 21 LYS O O -1.648 -5.048 -12.799 1.00 . A A . 48 LYS O 1 1 10 25745 1 1 22 PHE C C -2.197 -5.938 -9.745 1.00 . A A . 49 PHE C 1 1 10 25746 1 1 22 PHE CA C -3.102 -4.922 -10.437 1.00 . A A . 49 PHE CA 1 1 10 25747 1 1 22 PHE CB C -4.285 -4.555 -9.538 1.00 . A A . 49 PHE CB 1 1 10 25748 1 1 22 PHE CD1 C -3.454 -2.421 -8.520 1.00 . A A . 49 PHE CD1 1 1 10 25749 1 1 22 PHE CD2 C -4.016 -4.218 -7.064 1.00 . A A . 49 PHE CD2 1 1 10 25750 1 1 22 PHE CE1 C -3.114 -1.641 -7.432 1.00 . A A . 49 PHE CE1 1 1 10 25751 1 1 22 PHE CE2 C -3.676 -3.444 -5.972 1.00 . A A . 49 PHE CE2 1 1 10 25752 1 1 22 PHE CG C -3.909 -3.716 -8.349 1.00 . A A . 49 PHE CG 1 1 10 25753 1 1 22 PHE CZ C -3.224 -2.153 -6.156 1.00 . A A . 49 PHE CZ 1 1 10 25754 1 1 22 PHE H H -4.491 -5.793 -11.782 1.00 . A A . 49 PHE H 1 1 10 25755 1 1 22 PHE HA H -2.527 -4.030 -10.635 1.00 . A A . 49 PHE HA 1 1 10 25756 1 1 22 PHE HB2 H -5.009 -4.000 -10.117 1.00 . A A . 49 PHE HB2 1 1 10 25757 1 1 22 PHE HB3 H -4.746 -5.462 -9.174 1.00 . A A . 49 PHE HB3 1 1 10 25758 1 1 22 PHE HD1 H -3.367 -2.018 -9.519 1.00 . A A . 49 PHE HD1 1 1 10 25759 1 1 22 PHE HD2 H -4.368 -5.229 -6.917 1.00 . A A . 49 PHE HD2 1 1 10 25760 1 1 22 PHE HE1 H -2.760 -0.632 -7.581 1.00 . A A . 49 PHE HE1 1 1 10 25761 1 1 22 PHE HE2 H -3.764 -3.847 -4.974 1.00 . A A . 49 PHE HE2 1 1 10 25762 1 1 22 PHE HZ H -2.959 -1.545 -5.304 1.00 . A A . 49 PHE HZ 1 1 10 25763 1 1 22 PHE N N -3.581 -5.429 -11.718 1.00 . A A . 49 PHE N 1 1 10 25764 1 1 22 PHE O O -1.500 -5.609 -8.788 1.00 . A A . 49 PHE O 1 1 10 25765 1 1 23 GLN C C 0.120 -7.916 -10.106 1.00 . A A . 50 GLN C 1 1 10 25766 1 1 23 GLN CA C -1.324 -8.199 -9.701 1.00 . A A . 50 GLN CA 1 1 10 25767 1 1 23 GLN CB C -1.730 -9.585 -10.207 1.00 . A A . 50 GLN CB 1 1 10 25768 1 1 23 GLN CD C -1.830 -11.144 -12.203 1.00 . A A . 50 GLN CD 1 1 10 25769 1 1 23 GLN CG C -1.615 -9.729 -11.713 1.00 . A A . 50 GLN CG 1 1 10 25770 1 1 23 GLN H H -2.824 -7.394 -10.958 1.00 . A A . 50 GLN H 1 1 10 25771 1 1 23 GLN HA H -1.396 -8.181 -8.624 1.00 . A A . 50 GLN HA 1 1 10 25772 1 1 23 GLN HB2 H -1.095 -10.324 -9.746 1.00 . A A . 50 GLN HB2 1 1 10 25773 1 1 23 GLN HB3 H -2.752 -9.773 -9.923 1.00 . A A . 50 GLN HB3 1 1 10 25774 1 1 23 GLN HE21 H -2.584 -10.453 -13.900 1.00 . A A . 50 GLN HE21 1 1 10 25775 1 1 23 GLN HE22 H -2.515 -12.177 -13.756 1.00 . A A . 50 GLN HE22 1 1 10 25776 1 1 23 GLN HG2 H -2.350 -9.089 -12.179 1.00 . A A . 50 GLN HG2 1 1 10 25777 1 1 23 GLN HG3 H -0.633 -9.414 -12.006 1.00 . A A . 50 GLN HG3 1 1 10 25778 1 1 23 GLN N N -2.209 -7.171 -10.231 1.00 . A A . 50 GLN N 1 1 10 25779 1 1 23 GLN NE2 N -2.364 -11.271 -13.404 1.00 . A A . 50 GLN NE2 1 1 10 25780 1 1 23 GLN O O 0.382 -7.103 -10.995 1.00 . A A . 50 GLN O 1 1 10 25781 1 1 23 GLN OE1 O -1.520 -12.113 -11.509 1.00 . A A . 50 GLN OE1 1 1 10 25782 1 1 24 GLY C C 3.241 -7.807 -8.677 1.00 . A A . 51 GLY C 1 1 10 25783 1 1 24 GLY CA C 2.445 -8.440 -9.795 1.00 . A A . 51 GLY CA 1 1 10 25784 1 1 24 GLY H H 0.780 -9.202 -8.733 1.00 . A A . 51 GLY H 1 1 10 25785 1 1 24 GLY HA2 H 2.861 -9.413 -10.013 1.00 . A A . 51 GLY HA2 1 1 10 25786 1 1 24 GLY HA3 H 2.526 -7.821 -10.676 1.00 . A A . 51 GLY HA3 1 1 10 25787 1 1 24 GLY N N 1.048 -8.594 -9.459 1.00 . A A . 51 GLY N 1 1 10 25788 1 1 24 GLY O O 2.912 -7.977 -7.499 1.00 . A A . 51 GLY O 1 1 10 25789 1 1 25 GLU C C 4.792 -4.932 -8.022 1.00 . A A . 52 GLU C 1 1 10 25790 1 1 25 GLU CA C 5.135 -6.412 -8.080 1.00 . A A . 52 GLU CA 1 1 10 25791 1 1 25 GLU CB C 6.615 -6.570 -8.428 1.00 . A A . 52 GLU CB 1 1 10 25792 1 1 25 GLU CD C 6.786 -8.962 -9.256 1.00 . A A . 52 GLU CD 1 1 10 25793 1 1 25 GLU CG C 7.177 -7.960 -8.189 1.00 . A A . 52 GLU CG 1 1 10 25794 1 1 25 GLU H H 4.510 -7.025 -9.996 1.00 . A A . 52 GLU H 1 1 10 25795 1 1 25 GLU HA H 4.953 -6.852 -7.110 1.00 . A A . 52 GLU HA 1 1 10 25796 1 1 25 GLU HB2 H 6.749 -6.332 -9.471 1.00 . A A . 52 GLU HB2 1 1 10 25797 1 1 25 GLU HB3 H 7.186 -5.870 -7.836 1.00 . A A . 52 GLU HB3 1 1 10 25798 1 1 25 GLU HG2 H 8.247 -7.887 -8.154 1.00 . A A . 52 GLU HG2 1 1 10 25799 1 1 25 GLU HG3 H 6.816 -8.317 -7.238 1.00 . A A . 52 GLU HG3 1 1 10 25800 1 1 25 GLU N N 4.294 -7.097 -9.043 1.00 . A A . 52 GLU N 1 1 10 25801 1 1 25 GLU O O 4.432 -4.327 -9.030 1.00 . A A . 52 GLU O 1 1 10 25802 1 1 25 GLU OE1 O 7.394 -8.940 -10.346 1.00 . A A . 52 GLU OE1 1 1 10 25803 1 1 25 GLU OE2 O 5.880 -9.786 -9.004 1.00 . A A . 52 GLU OE2 1 1 10 25804 1 1 26 TRP C C 5.679 -2.349 -5.675 1.00 . A A . 53 TRP C 1 1 10 25805 1 1 26 TRP CA C 4.657 -2.942 -6.629 1.00 . A A . 53 TRP CA 1 1 10 25806 1 1 26 TRP CB C 3.247 -2.714 -6.069 1.00 . A A . 53 TRP CB 1 1 10 25807 1 1 26 TRP CD1 C 1.322 -3.991 -7.171 1.00 . A A . 53 TRP CD1 1 1 10 25808 1 1 26 TRP CD2 C 1.758 -2.010 -8.121 1.00 . A A . 53 TRP CD2 1 1 10 25809 1 1 26 TRP CE2 C 0.687 -2.613 -8.809 1.00 . A A . 53 TRP CE2 1 1 10 25810 1 1 26 TRP CE3 C 2.205 -0.754 -8.545 1.00 . A A . 53 TRP CE3 1 1 10 25811 1 1 26 TRP CG C 2.150 -2.913 -7.075 1.00 . A A . 53 TRP CG 1 1 10 25812 1 1 26 TRP CH2 C 0.516 -0.776 -10.288 1.00 . A A . 53 TRP CH2 1 1 10 25813 1 1 26 TRP CZ2 C 0.059 -2.005 -9.895 1.00 . A A . 53 TRP CZ2 1 1 10 25814 1 1 26 TRP CZ3 C 1.580 -0.151 -9.624 1.00 . A A . 53 TRP CZ3 1 1 10 25815 1 1 26 TRP H H 5.226 -4.906 -6.080 1.00 . A A . 53 TRP H 1 1 10 25816 1 1 26 TRP HA H 4.742 -2.445 -7.585 1.00 . A A . 53 TRP HA 1 1 10 25817 1 1 26 TRP HB2 H 3.079 -3.409 -5.260 1.00 . A A . 53 TRP HB2 1 1 10 25818 1 1 26 TRP HB3 H 3.174 -1.704 -5.685 1.00 . A A . 53 TRP HB3 1 1 10 25819 1 1 26 TRP HD1 H 1.364 -4.850 -6.518 1.00 . A A . 53 TRP HD1 1 1 10 25820 1 1 26 TRP HE1 H -0.257 -4.462 -8.477 1.00 . A A . 53 TRP HE1 1 1 10 25821 1 1 26 TRP HE3 H 3.023 -0.256 -8.047 1.00 . A A . 53 TRP HE3 1 1 10 25822 1 1 26 TRP HH2 H 0.056 -0.269 -11.128 1.00 . A A . 53 TRP HH2 1 1 10 25823 1 1 26 TRP HZ2 H -0.763 -2.475 -10.416 1.00 . A A . 53 TRP HZ2 1 1 10 25824 1 1 26 TRP HZ3 H 1.913 0.817 -9.964 1.00 . A A . 53 TRP HZ3 1 1 10 25825 1 1 26 TRP N N 4.925 -4.359 -6.839 1.00 . A A . 53 TRP N 1 1 10 25826 1 1 26 TRP NE1 N 0.441 -3.818 -8.209 1.00 . A A . 53 TRP NE1 1 1 10 25827 1 1 26 TRP O O 5.796 -2.778 -4.529 1.00 . A A . 53 TRP O 1 1 10 25828 1 1 27 PHE C C 6.674 0.348 -4.469 1.00 . A A . 54 PHE C 1 1 10 25829 1 1 27 PHE CA C 7.390 -0.689 -5.317 1.00 . A A . 54 PHE CA 1 1 10 25830 1 1 27 PHE CB C 8.469 -0.020 -6.172 1.00 . A A . 54 PHE CB 1 1 10 25831 1 1 27 PHE CD1 C 8.899 -1.494 -8.157 1.00 . A A . 54 PHE CD1 1 1 10 25832 1 1 27 PHE CD2 C 10.540 -1.409 -6.432 1.00 . A A . 54 PHE CD2 1 1 10 25833 1 1 27 PHE CE1 C 9.679 -2.392 -8.860 1.00 . A A . 54 PHE CE1 1 1 10 25834 1 1 27 PHE CE2 C 11.325 -2.305 -7.130 1.00 . A A . 54 PHE CE2 1 1 10 25835 1 1 27 PHE CG C 9.320 -0.994 -6.937 1.00 . A A . 54 PHE CG 1 1 10 25836 1 1 27 PHE CZ C 10.894 -2.798 -8.345 1.00 . A A . 54 PHE CZ 1 1 10 25837 1 1 27 PHE H H 6.312 -1.094 -7.088 1.00 . A A . 54 PHE H 1 1 10 25838 1 1 27 PHE HA H 7.850 -1.419 -4.667 1.00 . A A . 54 PHE HA 1 1 10 25839 1 1 27 PHE HB2 H 7.996 0.638 -6.885 1.00 . A A . 54 PHE HB2 1 1 10 25840 1 1 27 PHE HB3 H 9.118 0.560 -5.532 1.00 . A A . 54 PHE HB3 1 1 10 25841 1 1 27 PHE HD1 H 7.949 -1.178 -8.561 1.00 . A A . 54 PHE HD1 1 1 10 25842 1 1 27 PHE HD2 H 10.878 -1.026 -5.480 1.00 . A A . 54 PHE HD2 1 1 10 25843 1 1 27 PHE HE1 H 9.340 -2.775 -9.811 1.00 . A A . 54 PHE HE1 1 1 10 25844 1 1 27 PHE HE2 H 12.275 -2.622 -6.725 1.00 . A A . 54 PHE HE2 1 1 10 25845 1 1 27 PHE HZ H 11.506 -3.500 -8.893 1.00 . A A . 54 PHE HZ 1 1 10 25846 1 1 27 PHE N N 6.425 -1.374 -6.153 1.00 . A A . 54 PHE N 1 1 10 25847 1 1 27 PHE O O 5.866 1.119 -4.980 1.00 . A A . 54 PHE O 1 1 10 25848 1 1 28 VAL C C 7.159 2.566 -2.198 1.00 . A A . 55 VAL C 1 1 10 25849 1 1 28 VAL CA C 6.313 1.305 -2.290 1.00 . A A . 55 VAL CA 1 1 10 25850 1 1 28 VAL CB C 6.097 0.725 -0.878 1.00 . A A . 55 VAL CB 1 1 10 25851 1 1 28 VAL CG1 C 5.292 1.695 -0.030 1.00 . A A . 55 VAL CG1 1 1 10 25852 1 1 28 VAL CG2 C 5.410 -0.630 -0.950 1.00 . A A . 55 VAL CG2 1 1 10 25853 1 1 28 VAL H H 7.583 -0.301 -2.813 1.00 . A A . 55 VAL H 1 1 10 25854 1 1 28 VAL HA H 5.348 1.561 -2.704 1.00 . A A . 55 VAL HA 1 1 10 25855 1 1 28 VAL HB H 7.064 0.593 -0.413 1.00 . A A . 55 VAL HB 1 1 10 25856 1 1 28 VAL HG11 H 4.373 1.946 -0.543 1.00 . A A . 55 VAL HG11 1 1 10 25857 1 1 28 VAL HG12 H 5.870 2.594 0.134 1.00 . A A . 55 VAL HG12 1 1 10 25858 1 1 28 VAL HG13 H 5.061 1.237 0.920 1.00 . A A . 55 VAL HG13 1 1 10 25859 1 1 28 VAL HG21 H 4.449 -0.521 -1.432 1.00 . A A . 55 VAL HG21 1 1 10 25860 1 1 28 VAL HG22 H 5.270 -1.016 0.050 1.00 . A A . 55 VAL HG22 1 1 10 25861 1 1 28 VAL HG23 H 6.023 -1.314 -1.517 1.00 . A A . 55 VAL HG23 1 1 10 25862 1 1 28 VAL N N 6.942 0.350 -3.179 1.00 . A A . 55 VAL N 1 1 10 25863 1 1 28 VAL O O 8.178 2.597 -1.505 1.00 . A A . 55 VAL O 1 1 10 25864 1 1 29 LEU C C 7.054 5.724 -1.763 1.00 . A A . 56 LEU C 1 1 10 25865 1 1 29 LEU CA C 7.469 4.852 -2.938 1.00 . A A . 56 LEU CA 1 1 10 25866 1 1 29 LEU CB C 7.221 5.621 -4.244 1.00 . A A . 56 LEU CB 1 1 10 25867 1 1 29 LEU CD1 C 6.928 3.873 -6.031 1.00 . A A . 56 LEU CD1 1 1 10 25868 1 1 29 LEU CD2 C 7.968 6.070 -6.587 1.00 . A A . 56 LEU CD2 1 1 10 25869 1 1 29 LEU CG C 7.801 5.002 -5.521 1.00 . A A . 56 LEU CG 1 1 10 25870 1 1 29 LEU H H 5.925 3.506 -3.456 1.00 . A A . 56 LEU H 1 1 10 25871 1 1 29 LEU HA H 8.522 4.631 -2.854 1.00 . A A . 56 LEU HA 1 1 10 25872 1 1 29 LEU HB2 H 6.153 5.718 -4.376 1.00 . A A . 56 LEU HB2 1 1 10 25873 1 1 29 LEU HB3 H 7.638 6.612 -4.134 1.00 . A A . 56 LEU HB3 1 1 10 25874 1 1 29 LEU HD11 H 5.947 4.257 -6.272 1.00 . A A . 56 LEU HD11 1 1 10 25875 1 1 29 LEU HD12 H 6.838 3.114 -5.267 1.00 . A A . 56 LEU HD12 1 1 10 25876 1 1 29 LEU HD13 H 7.373 3.443 -6.915 1.00 . A A . 56 LEU HD13 1 1 10 25877 1 1 29 LEU HD21 H 7.005 6.506 -6.814 1.00 . A A . 56 LEU HD21 1 1 10 25878 1 1 29 LEU HD22 H 8.381 5.627 -7.481 1.00 . A A . 56 LEU HD22 1 1 10 25879 1 1 29 LEU HD23 H 8.635 6.839 -6.224 1.00 . A A . 56 LEU HD23 1 1 10 25880 1 1 29 LEU HG H 8.774 4.590 -5.310 1.00 . A A . 56 LEU HG 1 1 10 25881 1 1 29 LEU N N 6.745 3.594 -2.921 1.00 . A A . 56 LEU N 1 1 10 25882 1 1 29 LEU O O 7.895 6.224 -1.018 1.00 . A A . 56 LEU O 1 1 10 25883 1 1 30 GLY C C 4.492 6.201 0.511 1.00 . A A . 57 GLY C 1 1 10 25884 1 1 30 GLY CA C 5.258 6.838 -0.625 1.00 . A A . 57 GLY CA 1 1 10 25885 1 1 30 GLY H H 5.125 5.336 -2.109 1.00 . A A . 57 GLY H 1 1 10 25886 1 1 30 GLY HA2 H 6.096 7.381 -0.213 1.00 . A A . 57 GLY HA2 1 1 10 25887 1 1 30 GLY HA3 H 4.608 7.538 -1.132 1.00 . A A . 57 GLY HA3 1 1 10 25888 1 1 30 GLY N N 5.753 5.884 -1.590 1.00 . A A . 57 GLY N 1 1 10 25889 1 1 30 GLY O O 3.741 5.243 0.309 1.00 . A A . 57 GLY O 1 1 10 25890 1 1 31 LEU C C 3.335 7.528 3.563 1.00 . A A . 58 LEU C 1 1 10 25891 1 1 31 LEU CA C 3.939 6.317 2.879 1.00 . A A . 58 LEU CA 1 1 10 25892 1 1 31 LEU CB C 4.817 5.574 3.895 1.00 . A A . 58 LEU CB 1 1 10 25893 1 1 31 LEU CD1 C 3.787 3.360 3.284 1.00 . A A . 58 LEU CD1 1 1 10 25894 1 1 31 LEU CD2 C 6.120 3.912 2.524 1.00 . A A . 58 LEU CD2 1 1 10 25895 1 1 31 LEU CG C 5.080 4.092 3.619 1.00 . A A . 58 LEU CG 1 1 10 25896 1 1 31 LEU H H 5.375 7.435 1.803 1.00 . A A . 58 LEU H 1 1 10 25897 1 1 31 LEU HA H 3.143 5.664 2.552 1.00 . A A . 58 LEU HA 1 1 10 25898 1 1 31 LEU HB2 H 5.771 6.076 3.944 1.00 . A A . 58 LEU HB2 1 1 10 25899 1 1 31 LEU HB3 H 4.344 5.653 4.863 1.00 . A A . 58 LEU HB3 1 1 10 25900 1 1 31 LEU HD11 H 3.286 3.866 2.473 1.00 . A A . 58 LEU HD11 1 1 10 25901 1 1 31 LEU HD12 H 3.145 3.349 4.153 1.00 . A A . 58 LEU HD12 1 1 10 25902 1 1 31 LEU HD13 H 4.013 2.346 2.992 1.00 . A A . 58 LEU HD13 1 1 10 25903 1 1 31 LEU HD21 H 7.065 4.319 2.854 1.00 . A A . 58 LEU HD21 1 1 10 25904 1 1 31 LEU HD22 H 5.797 4.430 1.633 1.00 . A A . 58 LEU HD22 1 1 10 25905 1 1 31 LEU HD23 H 6.237 2.860 2.307 1.00 . A A . 58 LEU HD23 1 1 10 25906 1 1 31 LEU HG H 5.471 3.647 4.520 1.00 . A A . 58 LEU HG 1 1 10 25907 1 1 31 LEU N N 4.694 6.730 1.705 1.00 . A A . 58 LEU N 1 1 10 25908 1 1 31 LEU O O 3.846 8.639 3.438 1.00 . A A . 58 LEU O 1 1 10 25909 1 1 32 ALA C C 0.704 7.636 6.101 1.00 . A A . 59 ALA C 1 1 10 25910 1 1 32 ALA CA C 1.643 8.313 5.124 1.00 . A A . 59 ALA CA 1 1 10 25911 1 1 32 ALA CB C 0.915 9.387 4.326 1.00 . A A . 59 ALA CB 1 1 10 25912 1 1 32 ALA H H 1.816 6.420 4.203 1.00 . A A . 59 ALA H 1 1 10 25913 1 1 32 ALA HA H 2.441 8.786 5.681 1.00 . A A . 59 ALA HA 1 1 10 25914 1 1 32 ALA HB1 H -0.055 9.022 4.026 1.00 . A A . 59 ALA HB1 1 1 10 25915 1 1 32 ALA HB2 H 1.492 9.635 3.448 1.00 . A A . 59 ALA HB2 1 1 10 25916 1 1 32 ALA HB3 H 0.794 10.268 4.938 1.00 . A A . 59 ALA HB3 1 1 10 25917 1 1 32 ALA N N 2.240 7.304 4.262 1.00 . A A . 59 ALA N 1 1 10 25918 1 1 32 ALA O O 0.020 6.677 5.741 1.00 . A A . 59 ALA O 1 1 10 25919 1 1 33 ASP C C -0.484 8.485 9.435 1.00 . A A . 60 ASP C 1 1 10 25920 1 1 33 ASP CA C -0.098 7.468 8.373 1.00 . A A . 60 ASP CA 1 1 10 25921 1 1 33 ASP CB C 0.738 6.339 8.986 1.00 . A A . 60 ASP CB 1 1 10 25922 1 1 33 ASP CG C -0.071 5.339 9.792 1.00 . A A . 60 ASP CG 1 1 10 25923 1 1 33 ASP H H 1.176 8.934 7.538 1.00 . A A . 60 ASP H 1 1 10 25924 1 1 33 ASP HA H -0.995 7.060 7.933 1.00 . A A . 60 ASP HA 1 1 10 25925 1 1 33 ASP HB2 H 1.235 5.803 8.193 1.00 . A A . 60 ASP HB2 1 1 10 25926 1 1 33 ASP HB3 H 1.483 6.773 9.636 1.00 . A A . 60 ASP HB3 1 1 10 25927 1 1 33 ASP N N 0.674 8.119 7.328 1.00 . A A . 60 ASP N 1 1 10 25928 1 1 33 ASP O O 0.069 9.585 9.482 1.00 . A A . 60 ASP O 1 1 10 25929 1 1 33 ASP OD1 O -0.644 5.725 10.833 1.00 . A A . 60 ASP OD1 1 1 10 25930 1 1 33 ASP OD2 O -0.100 4.156 9.401 1.00 . A A . 60 ASP OD2 1 1 10 25931 1 1 34 ASN C C -1.164 8.766 12.632 1.00 . A A . 61 ASN C 1 1 10 25932 1 1 34 ASN CA C -1.923 9.000 11.326 1.00 . A A . 61 ASN CA 1 1 10 25933 1 1 34 ASN CB C -3.437 8.818 11.538 1.00 . A A . 61 ASN CB 1 1 10 25934 1 1 34 ASN CG C -3.840 7.553 12.295 1.00 . A A . 61 ASN CG 1 1 10 25935 1 1 34 ASN H H -1.826 7.219 10.179 1.00 . A A . 61 ASN H 1 1 10 25936 1 1 34 ASN HA H -1.740 10.015 11.005 1.00 . A A . 61 ASN HA 1 1 10 25937 1 1 34 ASN HB2 H -3.810 9.664 12.092 1.00 . A A . 61 ASN HB2 1 1 10 25938 1 1 34 ASN HB3 H -3.918 8.798 10.570 1.00 . A A . 61 ASN HB3 1 1 10 25939 1 1 34 ASN HD21 H -2.315 6.501 11.547 1.00 . A A . 61 ASN HD21 1 1 10 25940 1 1 34 ASN HD22 H -3.347 5.660 12.652 1.00 . A A . 61 ASN HD22 1 1 10 25941 1 1 34 ASN N N -1.438 8.119 10.272 1.00 . A A . 61 ASN N 1 1 10 25942 1 1 34 ASN ND2 N -3.095 6.462 12.142 1.00 . A A . 61 ASN ND2 1 1 10 25943 1 1 34 ASN O O -1.293 9.539 13.578 1.00 . A A . 61 ASN O 1 1 10 25944 1 1 34 ASN OD1 O -4.844 7.552 13.004 1.00 . A A . 61 ASN OD1 1 1 10 25945 1 1 35 THR C C 1.877 7.143 13.534 1.00 . A A . 62 THR C 1 1 10 25946 1 1 35 THR CA C 0.402 7.389 13.873 1.00 . A A . 62 THR CA 1 1 10 25947 1 1 35 THR CB C -0.182 6.155 14.600 1.00 . A A . 62 THR CB 1 1 10 25948 1 1 35 THR CG2 C 0.005 4.890 13.774 1.00 . A A . 62 THR CG2 1 1 10 25949 1 1 35 THR H H -0.317 7.100 11.898 1.00 . A A . 62 THR H 1 1 10 25950 1 1 35 THR HA H 0.336 8.237 14.541 1.00 . A A . 62 THR HA 1 1 10 25951 1 1 35 THR HB H -1.242 6.310 14.752 1.00 . A A . 62 THR HB 1 1 10 25952 1 1 35 THR HG1 H 1.408 5.916 15.747 1.00 . A A . 62 THR HG1 1 1 10 25953 1 1 35 THR HG21 H -0.456 4.058 14.281 1.00 . A A . 62 THR HG21 1 1 10 25954 1 1 35 THR HG22 H 1.060 4.696 13.648 1.00 . A A . 62 THR HG22 1 1 10 25955 1 1 35 THR HG23 H -0.454 5.022 12.806 1.00 . A A . 62 THR HG23 1 1 10 25956 1 1 35 THR N N -0.368 7.704 12.679 1.00 . A A . 62 THR N 1 1 10 25957 1 1 35 THR O O 2.658 6.699 14.377 1.00 . A A . 62 THR O 1 1 10 25958 1 1 35 THR OG1 O 0.451 5.990 15.875 1.00 . A A . 62 THR OG1 1 1 10 25959 1 1 36 TYR C C 4.505 8.423 12.188 1.00 . A A . 63 TYR C 1 1 10 25960 1 1 36 TYR CA C 3.623 7.229 11.848 1.00 . A A . 63 TYR CA 1 1 10 25961 1 1 36 TYR CB C 3.644 6.991 10.338 1.00 . A A . 63 TYR CB 1 1 10 25962 1 1 36 TYR CD1 C 4.084 4.519 10.599 1.00 . A A . 63 TYR CD1 1 1 10 25963 1 1 36 TYR CD2 C 5.221 5.688 8.858 1.00 . A A . 63 TYR CD2 1 1 10 25964 1 1 36 TYR CE1 C 4.705 3.346 10.222 1.00 . A A . 63 TYR CE1 1 1 10 25965 1 1 36 TYR CE2 C 5.844 4.516 8.475 1.00 . A A . 63 TYR CE2 1 1 10 25966 1 1 36 TYR CG C 4.330 5.709 9.925 1.00 . A A . 63 TYR CG 1 1 10 25967 1 1 36 TYR CZ C 5.583 3.349 9.159 1.00 . A A . 63 TYR CZ 1 1 10 25968 1 1 36 TYR H H 1.604 7.841 11.688 1.00 . A A . 63 TYR H 1 1 10 25969 1 1 36 TYR HA H 4.006 6.354 12.349 1.00 . A A . 63 TYR HA 1 1 10 25970 1 1 36 TYR HB2 H 2.629 6.953 9.974 1.00 . A A . 63 TYR HB2 1 1 10 25971 1 1 36 TYR HB3 H 4.160 7.813 9.861 1.00 . A A . 63 TYR HB3 1 1 10 25972 1 1 36 TYR HD1 H 3.394 4.519 11.431 1.00 . A A . 63 TYR HD1 1 1 10 25973 1 1 36 TYR HD2 H 5.423 6.604 8.322 1.00 . A A . 63 TYR HD2 1 1 10 25974 1 1 36 TYR HE1 H 4.501 2.430 10.758 1.00 . A A . 63 TYR HE1 1 1 10 25975 1 1 36 TYR HE2 H 6.531 4.519 7.643 1.00 . A A . 63 TYR HE2 1 1 10 25976 1 1 36 TYR HH H 5.542 1.464 8.760 1.00 . A A . 63 TYR HH 1 1 10 25977 1 1 36 TYR N N 2.256 7.450 12.302 1.00 . A A . 63 TYR N 1 1 10 25978 1 1 36 TYR O O 4.023 9.435 12.697 1.00 . A A . 63 TYR O 1 1 10 25979 1 1 36 TYR OH O 6.199 2.178 8.779 1.00 . A A . 63 TYR OH 1 1 10 25980 1 1 37 LYS C C 7.868 9.214 11.051 1.00 . A A . 64 LYS C 1 1 10 25981 1 1 37 LYS CA C 6.757 9.370 12.078 1.00 . A A . 64 LYS CA 1 1 10 25982 1 1 37 LYS CB C 7.368 9.362 13.487 1.00 . A A . 64 LYS CB 1 1 10 25983 1 1 37 LYS CD C 7.116 9.927 15.925 1.00 . A A . 64 LYS CD 1 1 10 25984 1 1 37 LYS CE C 8.169 11.020 15.852 1.00 . A A . 64 LYS CE 1 1 10 25985 1 1 37 LYS CG C 6.403 9.758 14.593 1.00 . A A . 64 LYS CG 1 1 10 25986 1 1 37 LYS H H 6.120 7.419 11.588 1.00 . A A . 64 LYS H 1 1 10 25987 1 1 37 LYS HA H 6.245 10.306 11.912 1.00 . A A . 64 LYS HA 1 1 10 25988 1 1 37 LYS HB2 H 7.730 8.368 13.700 1.00 . A A . 64 LYS HB2 1 1 10 25989 1 1 37 LYS HB3 H 8.202 10.047 13.507 1.00 . A A . 64 LYS HB3 1 1 10 25990 1 1 37 LYS HD2 H 6.392 10.185 16.682 1.00 . A A . 64 LYS HD2 1 1 10 25991 1 1 37 LYS HD3 H 7.596 8.995 16.183 1.00 . A A . 64 LYS HD3 1 1 10 25992 1 1 37 LYS HE2 H 8.957 10.699 15.189 1.00 . A A . 64 LYS HE2 1 1 10 25993 1 1 37 LYS HE3 H 7.710 11.914 15.455 1.00 . A A . 64 LYS HE3 1 1 10 25994 1 1 37 LYS HG2 H 5.933 10.693 14.329 1.00 . A A . 64 LYS HG2 1 1 10 25995 1 1 37 LYS HG3 H 5.651 8.990 14.692 1.00 . A A . 64 LYS HG3 1 1 10 25996 1 1 37 LYS HZ1 H 9.510 12.046 17.079 1.00 . A A . 64 LYS HZ1 1 1 10 25997 1 1 37 LYS HZ2 H 9.164 10.470 17.607 1.00 . A A . 64 LYS HZ2 1 1 10 25998 1 1 37 LYS HZ3 H 8.022 11.706 17.819 1.00 . A A . 64 LYS HZ3 1 1 10 25999 1 1 37 LYS N N 5.795 8.285 11.913 1.00 . A A . 64 LYS N 1 1 10 26000 1 1 37 LYS NZ N 8.757 11.330 17.181 1.00 . A A . 64 LYS NZ 1 1 10 26001 1 1 37 LYS O O 8.276 8.097 10.742 1.00 . A A . 64 LYS O 1 1 10 26002 1 1 38 ARG C C 10.772 10.046 10.237 1.00 . A A . 65 ARG C 1 1 10 26003 1 1 38 ARG CA C 9.440 10.301 9.546 1.00 . A A . 65 ARG CA 1 1 10 26004 1 1 38 ARG CB C 9.510 11.617 8.773 1.00 . A A . 65 ARG CB 1 1 10 26005 1 1 38 ARG CD C 10.130 14.053 8.795 1.00 . A A . 65 ARG CD 1 1 10 26006 1 1 38 ARG CG C 9.891 12.807 9.635 1.00 . A A . 65 ARG CG 1 1 10 26007 1 1 38 ARG CZ C 10.788 16.380 9.303 1.00 . A A . 65 ARG CZ 1 1 10 26008 1 1 38 ARG H H 8.006 11.199 10.818 1.00 . A A . 65 ARG H 1 1 10 26009 1 1 38 ARG HA H 9.241 9.493 8.857 1.00 . A A . 65 ARG HA 1 1 10 26010 1 1 38 ARG HB2 H 10.244 11.520 7.985 1.00 . A A . 65 ARG HB2 1 1 10 26011 1 1 38 ARG HB3 H 8.544 11.813 8.331 1.00 . A A . 65 ARG HB3 1 1 10 26012 1 1 38 ARG HD2 H 10.687 13.776 7.913 1.00 . A A . 65 ARG HD2 1 1 10 26013 1 1 38 ARG HD3 H 9.173 14.462 8.503 1.00 . A A . 65 ARG HD3 1 1 10 26014 1 1 38 ARG HE H 11.508 14.749 10.223 1.00 . A A . 65 ARG HE 1 1 10 26015 1 1 38 ARG HG2 H 9.086 13.004 10.328 1.00 . A A . 65 ARG HG2 1 1 10 26016 1 1 38 ARG HG3 H 10.791 12.566 10.187 1.00 . A A . 65 ARG HG3 1 1 10 26017 1 1 38 ARG HH11 H 9.352 16.226 7.880 1.00 . A A . 65 ARG HH11 1 1 10 26018 1 1 38 ARG HH12 H 9.879 17.844 8.229 1.00 . A A . 65 ARG HH12 1 1 10 26019 1 1 38 ARG HH21 H 12.196 16.883 10.675 1.00 . A A . 65 ARG HH21 1 1 10 26020 1 1 38 ARG HH22 H 11.484 18.214 9.813 1.00 . A A . 65 ARG HH22 1 1 10 26021 1 1 38 ARG N N 8.365 10.332 10.531 1.00 . A A . 65 ARG N 1 1 10 26022 1 1 38 ARG NE N 10.878 15.070 9.530 1.00 . A A . 65 ARG NE 1 1 10 26023 1 1 38 ARG NH1 N 9.938 16.851 8.400 1.00 . A A . 65 ARG NH1 1 1 10 26024 1 1 38 ARG NH2 N 11.549 17.226 9.986 1.00 . A A . 65 ARG NH2 1 1 10 26025 1 1 38 ARG O O 11.775 9.737 9.597 1.00 . A A . 65 ARG O 1 1 10 26026 1 1 39 GLU C C 11.934 8.448 12.755 1.00 . A A . 66 GLU C 1 1 10 26027 1 1 39 GLU CA C 11.932 9.928 12.358 1.00 . A A . 66 GLU CA 1 1 10 26028 1 1 39 GLU CB C 11.899 10.837 13.587 1.00 . A A . 66 GLU CB 1 1 10 26029 1 1 39 GLU CD C 14.387 11.137 13.875 1.00 . A A . 66 GLU CD 1 1 10 26030 1 1 39 GLU CG C 13.088 10.670 14.499 1.00 . A A . 66 GLU CG 1 1 10 26031 1 1 39 GLU H H 9.963 10.533 11.992 1.00 . A A . 66 GLU H 1 1 10 26032 1 1 39 GLU HA H 12.813 10.142 11.773 1.00 . A A . 66 GLU HA 1 1 10 26033 1 1 39 GLU HB2 H 11.869 11.866 13.258 1.00 . A A . 66 GLU HB2 1 1 10 26034 1 1 39 GLU HB3 H 11.005 10.625 14.155 1.00 . A A . 66 GLU HB3 1 1 10 26035 1 1 39 GLU HG2 H 12.917 11.227 15.408 1.00 . A A . 66 GLU HG2 1 1 10 26036 1 1 39 GLU HG3 H 13.172 9.624 14.726 1.00 . A A . 66 GLU HG3 1 1 10 26037 1 1 39 GLU N N 10.770 10.204 11.551 1.00 . A A . 66 GLU N 1 1 10 26038 1 1 39 GLU O O 12.951 7.893 13.165 1.00 . A A . 66 GLU O 1 1 10 26039 1 1 39 GLU OE1 O 14.642 12.359 13.860 1.00 . A A . 66 GLU OE1 1 1 10 26040 1 1 39 GLU OE2 O 15.166 10.282 13.404 1.00 . A A . 66 GLU OE2 1 1 10 26041 1 1 40 HIS C C 10.147 5.649 11.654 1.00 . A A . 67 HIS C 1 1 10 26042 1 1 40 HIS CA C 10.616 6.392 12.898 1.00 . A A . 67 HIS CA 1 1 10 26043 1 1 40 HIS CB C 9.610 6.173 14.034 1.00 . A A . 67 HIS CB 1 1 10 26044 1 1 40 HIS CD2 C 11.166 6.971 15.954 1.00 . A A . 67 HIS CD2 1 1 10 26045 1 1 40 HIS CE1 C 10.513 5.558 17.494 1.00 . A A . 67 HIS CE1 1 1 10 26046 1 1 40 HIS CG C 10.213 6.184 15.405 1.00 . A A . 67 HIS CG 1 1 10 26047 1 1 40 HIS H H 10.006 8.312 12.258 1.00 . A A . 67 HIS H 1 1 10 26048 1 1 40 HIS HA H 11.579 6.002 13.197 1.00 . A A . 67 HIS HA 1 1 10 26049 1 1 40 HIS HB2 H 8.866 6.952 13.997 1.00 . A A . 67 HIS HB2 1 1 10 26050 1 1 40 HIS HB3 H 9.126 5.218 13.893 1.00 . A A . 67 HIS HB3 1 1 10 26051 1 1 40 HIS HD1 H 9.137 4.603 16.308 1.00 . A A . 67 HIS HD1 1 1 10 26052 1 1 40 HIS HD2 H 11.697 7.773 15.461 1.00 . A A . 67 HIS HD2 1 1 10 26053 1 1 40 HIS HE1 H 10.420 5.030 18.431 1.00 . A A . 67 HIS HE1 1 1 10 26054 1 1 40 HIS HE2 H 12.081 6.830 17.842 1.00 . A A . 67 HIS HE2 1 1 10 26055 1 1 40 HIS N N 10.776 7.813 12.603 1.00 . A A . 67 HIS N 1 1 10 26056 1 1 40 HIS ND1 N 9.826 5.310 16.397 1.00 . A A . 67 HIS ND1 1 1 10 26057 1 1 40 HIS NE2 N 11.335 6.561 17.253 1.00 . A A . 67 HIS NE2 1 1 10 26058 1 1 40 HIS O O 9.064 5.063 11.639 1.00 . A A . 67 HIS O 1 1 10 26059 1 1 41 ARG C C 10.753 3.531 9.464 1.00 . A A . 68 ARG C 1 1 10 26060 1 1 41 ARG CA C 10.614 5.046 9.353 1.00 . A A . 68 ARG CA 1 1 10 26061 1 1 41 ARG CB C 11.502 5.573 8.221 1.00 . A A . 68 ARG CB 1 1 10 26062 1 1 41 ARG CD C 12.208 7.537 6.821 1.00 . A A . 68 ARG CD 1 1 10 26063 1 1 41 ARG CG C 11.389 7.070 8.013 1.00 . A A . 68 ARG CG 1 1 10 26064 1 1 41 ARG CZ C 14.617 7.915 6.444 1.00 . A A . 68 ARG CZ 1 1 10 26065 1 1 41 ARG H H 11.830 6.138 10.698 1.00 . A A . 68 ARG H 1 1 10 26066 1 1 41 ARG HA H 9.584 5.285 9.133 1.00 . A A . 68 ARG HA 1 1 10 26067 1 1 41 ARG HB2 H 12.532 5.340 8.449 1.00 . A A . 68 ARG HB2 1 1 10 26068 1 1 41 ARG HB3 H 11.225 5.081 7.301 1.00 . A A . 68 ARG HB3 1 1 10 26069 1 1 41 ARG HD2 H 11.807 7.082 5.928 1.00 . A A . 68 ARG HD2 1 1 10 26070 1 1 41 ARG HD3 H 12.124 8.611 6.744 1.00 . A A . 68 ARG HD3 1 1 10 26071 1 1 41 ARG HE H 13.840 6.330 7.392 1.00 . A A . 68 ARG HE 1 1 10 26072 1 1 41 ARG HG2 H 10.353 7.323 7.844 1.00 . A A . 68 ARG HG2 1 1 10 26073 1 1 41 ARG HG3 H 11.743 7.574 8.901 1.00 . A A . 68 ARG HG3 1 1 10 26074 1 1 41 ARG HH11 H 13.416 9.431 5.819 1.00 . A A . 68 ARG HH11 1 1 10 26075 1 1 41 ARG HH12 H 15.116 9.646 5.502 1.00 . A A . 68 ARG HH12 1 1 10 26076 1 1 41 ARG HH21 H 16.064 6.610 6.993 1.00 . A A . 68 ARG HH21 1 1 10 26077 1 1 41 ARG HH22 H 16.628 8.037 6.176 1.00 . A A . 68 ARG HH22 1 1 10 26078 1 1 41 ARG N N 10.962 5.684 10.613 1.00 . A A . 68 ARG N 1 1 10 26079 1 1 41 ARG NE N 13.622 7.179 6.937 1.00 . A A . 68 ARG NE 1 1 10 26080 1 1 41 ARG NH1 N 14.363 9.089 5.878 1.00 . A A . 68 ARG NH1 1 1 10 26081 1 1 41 ARG NH2 N 15.867 7.486 6.547 1.00 . A A . 68 ARG NH2 1 1 10 26082 1 1 41 ARG O O 11.472 3.035 10.334 1.00 . A A . 68 ARG O 1 1 10 26083 1 1 42 PRO C C 11.554 0.794 8.496 1.00 . A A . 69 PRO C 1 1 10 26084 1 1 42 PRO CA C 10.120 1.317 8.555 1.00 . A A . 69 PRO CA 1 1 10 26085 1 1 42 PRO CB C 9.368 0.949 7.264 1.00 . A A . 69 PRO CB 1 1 10 26086 1 1 42 PRO CD C 9.133 3.303 7.576 1.00 . A A . 69 PRO CD 1 1 10 26087 1 1 42 PRO CG C 9.167 2.233 6.530 1.00 . A A . 69 PRO CG 1 1 10 26088 1 1 42 PRO HA H 9.615 0.880 9.403 1.00 . A A . 69 PRO HA 1 1 10 26089 1 1 42 PRO HB2 H 9.960 0.257 6.687 1.00 . A A . 69 PRO HB2 1 1 10 26090 1 1 42 PRO HB3 H 8.423 0.491 7.518 1.00 . A A . 69 PRO HB3 1 1 10 26091 1 1 42 PRO HD2 H 9.486 4.240 7.174 1.00 . A A . 69 PRO HD2 1 1 10 26092 1 1 42 PRO HD3 H 8.137 3.409 7.978 1.00 . A A . 69 PRO HD3 1 1 10 26093 1 1 42 PRO HG2 H 9.989 2.399 5.850 1.00 . A A . 69 PRO HG2 1 1 10 26094 1 1 42 PRO HG3 H 8.231 2.206 5.991 1.00 . A A . 69 PRO HG3 1 1 10 26095 1 1 42 PRO N N 10.055 2.783 8.592 1.00 . A A . 69 PRO N 1 1 10 26096 1 1 42 PRO O O 12.475 1.492 8.061 1.00 . A A . 69 PRO O 1 1 10 26097 1 1 43 LEU C C 13.765 -1.155 7.711 1.00 . A A . 70 LEU C 1 1 10 26098 1 1 43 LEU CA C 13.035 -1.088 9.046 1.00 . A A . 70 LEU CA 1 1 10 26099 1 1 43 LEU CB C 12.895 -2.482 9.650 1.00 . A A . 70 LEU CB 1 1 10 26100 1 1 43 LEU CD1 C 12.105 -4.041 7.834 1.00 . A A . 70 LEU CD1 1 1 10 26101 1 1 43 LEU CD2 C 11.285 -4.288 10.184 1.00 . A A . 70 LEU CD2 1 1 10 26102 1 1 43 LEU CG C 11.733 -3.320 9.118 1.00 . A A . 70 LEU CG 1 1 10 26103 1 1 43 LEU H H 10.925 -0.962 9.217 1.00 . A A . 70 LEU H 1 1 10 26104 1 1 43 LEU HA H 13.618 -0.491 9.719 1.00 . A A . 70 LEU HA 1 1 10 26105 1 1 43 LEU HB2 H 13.812 -3.022 9.467 1.00 . A A . 70 LEU HB2 1 1 10 26106 1 1 43 LEU HB3 H 12.770 -2.375 10.716 1.00 . A A . 70 LEU HB3 1 1 10 26107 1 1 43 LEU HD11 H 12.174 -3.324 7.029 1.00 . A A . 70 LEU HD11 1 1 10 26108 1 1 43 LEU HD12 H 11.346 -4.774 7.600 1.00 . A A . 70 LEU HD12 1 1 10 26109 1 1 43 LEU HD13 H 13.056 -4.535 7.959 1.00 . A A . 70 LEU HD13 1 1 10 26110 1 1 43 LEU HD21 H 11.048 -3.725 11.069 1.00 . A A . 70 LEU HD21 1 1 10 26111 1 1 43 LEU HD22 H 12.078 -4.990 10.397 1.00 . A A . 70 LEU HD22 1 1 10 26112 1 1 43 LEU HD23 H 10.408 -4.821 9.847 1.00 . A A . 70 LEU HD23 1 1 10 26113 1 1 43 LEU HG H 10.904 -2.666 8.902 1.00 . A A . 70 LEU HG 1 1 10 26114 1 1 43 LEU N N 11.722 -0.452 8.937 1.00 . A A . 70 LEU N 1 1 10 26115 1 1 43 LEU O O 14.978 -1.371 7.666 1.00 . A A . 70 LEU O 1 1 10 26116 1 1 44 LEU C C 13.321 0.411 4.654 1.00 . A A . 71 LEU C 1 1 10 26117 1 1 44 LEU CA C 13.613 -0.932 5.308 1.00 . A A . 71 LEU CA 1 1 10 26118 1 1 44 LEU CB C 13.091 -2.069 4.428 1.00 . A A . 71 LEU CB 1 1 10 26119 1 1 44 LEU CD1 C 15.173 -2.218 3.034 1.00 . A A . 71 LEU CD1 1 1 10 26120 1 1 44 LEU CD2 C 13.049 -3.223 2.202 1.00 . A A . 71 LEU CD2 1 1 10 26121 1 1 44 LEU CG C 13.659 -2.090 3.005 1.00 . A A . 71 LEU CG 1 1 10 26122 1 1 44 LEU H H 12.060 -0.870 6.740 1.00 . A A . 71 LEU H 1 1 10 26123 1 1 44 LEU HA H 14.682 -1.037 5.419 1.00 . A A . 71 LEU HA 1 1 10 26124 1 1 44 LEU HB2 H 13.333 -3.008 4.906 1.00 . A A . 71 LEU HB2 1 1 10 26125 1 1 44 LEU HB3 H 12.016 -1.985 4.363 1.00 . A A . 71 LEU HB3 1 1 10 26126 1 1 44 LEU HD11 H 15.448 -3.134 3.535 1.00 . A A . 71 LEU HD11 1 1 10 26127 1 1 44 LEU HD12 H 15.595 -1.377 3.564 1.00 . A A . 71 LEU HD12 1 1 10 26128 1 1 44 LEU HD13 H 15.553 -2.232 2.023 1.00 . A A . 71 LEU HD13 1 1 10 26129 1 1 44 LEU HD21 H 11.978 -3.092 2.149 1.00 . A A . 71 LEU HD21 1 1 10 26130 1 1 44 LEU HD22 H 13.273 -4.165 2.680 1.00 . A A . 71 LEU HD22 1 1 10 26131 1 1 44 LEU HD23 H 13.461 -3.219 1.203 1.00 . A A . 71 LEU HD23 1 1 10 26132 1 1 44 LEU HG H 13.411 -1.159 2.513 1.00 . A A . 71 LEU HG 1 1 10 26133 1 1 44 LEU N N 13.026 -0.982 6.634 1.00 . A A . 71 LEU N 1 1 10 26134 1 1 44 LEU O O 12.189 0.897 4.686 1.00 . A A . 71 LEU O 1 1 10 26135 1 1 45 HIS C C 13.588 2.061 2.013 1.00 . A A . 72 HIS C 1 1 10 26136 1 1 45 HIS CA C 14.237 2.274 3.384 1.00 . A A . 72 HIS CA 1 1 10 26137 1 1 45 HIS CB C 15.629 2.902 3.248 1.00 . A A . 72 HIS CB 1 1 10 26138 1 1 45 HIS CD2 C 15.368 5.483 3.227 1.00 . A A . 72 HIS CD2 1 1 10 26139 1 1 45 HIS CE1 C 15.968 5.846 1.151 1.00 . A A . 72 HIS CE1 1 1 10 26140 1 1 45 HIS CG C 15.644 4.283 2.667 1.00 . A A . 72 HIS CG 1 1 10 26141 1 1 45 HIS H H 15.236 0.566 4.126 1.00 . A A . 72 HIS H 1 1 10 26142 1 1 45 HIS HA H 13.613 2.925 3.975 1.00 . A A . 72 HIS HA 1 1 10 26143 1 1 45 HIS HB2 H 16.076 2.958 4.227 1.00 . A A . 72 HIS HB2 1 1 10 26144 1 1 45 HIS HB3 H 16.237 2.269 2.619 1.00 . A A . 72 HIS HB3 1 1 10 26145 1 1 45 HIS HD1 H 16.291 3.869 0.700 1.00 . A A . 72 HIS HD1 1 1 10 26146 1 1 45 HIS HD2 H 15.042 5.657 4.242 1.00 . A A . 72 HIS HD2 1 1 10 26147 1 1 45 HIS HE1 H 16.208 6.341 0.221 1.00 . A A . 72 HIS HE1 1 1 10 26148 1 1 45 HIS HE2 H 15.481 7.412 2.387 1.00 . A A . 72 HIS HE2 1 1 10 26149 1 1 45 HIS N N 14.354 1.002 4.080 1.00 . A A . 72 HIS N 1 1 10 26150 1 1 45 HIS ND1 N 16.016 4.545 1.366 1.00 . A A . 72 HIS ND1 1 1 10 26151 1 1 45 HIS NE2 N 15.579 6.436 2.263 1.00 . A A . 72 HIS NE2 1 1 10 26152 1 1 45 HIS O O 14.283 1.919 1.004 1.00 . A A . 72 HIS O 1 1 10 26153 1 1 46 SER C C 11.503 0.263 0.461 1.00 . A A . 73 SER C 1 1 10 26154 1 1 46 SER CA C 11.443 1.751 0.819 1.00 . A A . 73 SER CA 1 1 10 26155 1 1 46 SER CB C 11.868 2.628 -0.366 1.00 . A A . 73 SER CB 1 1 10 26156 1 1 46 SER H H 11.784 2.209 2.855 1.00 . A A . 73 SER H 1 1 10 26157 1 1 46 SER HA H 10.419 1.990 1.069 1.00 . A A . 73 SER HA 1 1 10 26158 1 1 46 SER HB2 H 12.917 2.475 -0.567 1.00 . A A . 73 SER HB2 1 1 10 26159 1 1 46 SER HB3 H 11.289 2.357 -1.237 1.00 . A A . 73 SER HB3 1 1 10 26160 1 1 46 SER HG H 10.720 4.214 -0.222 1.00 . A A . 73 SER HG 1 1 10 26161 1 1 46 SER N N 12.250 2.036 2.011 1.00 . A A . 73 SER N 1 1 10 26162 1 1 46 SER O O 12.575 -0.333 0.372 1.00 . A A . 73 SER O 1 1 10 26163 1 1 46 SER OG O 11.651 4.005 -0.081 1.00 . A A . 73 SER OG 1 1 10 26164 1 1 47 PHE C C 9.276 -2.114 -1.077 1.00 . A A . 74 PHE C 1 1 10 26165 1 1 47 PHE CA C 10.231 -1.776 0.063 1.00 . A A . 74 PHE CA 1 1 10 26166 1 1 47 PHE CB C 9.792 -2.466 1.361 1.00 . A A . 74 PHE CB 1 1 10 26167 1 1 47 PHE CD1 C 9.365 -0.757 3.149 1.00 . A A . 74 PHE CD1 1 1 10 26168 1 1 47 PHE CD2 C 7.489 -1.781 2.097 1.00 . A A . 74 PHE CD2 1 1 10 26169 1 1 47 PHE CE1 C 8.519 -0.010 3.942 1.00 . A A . 74 PHE CE1 1 1 10 26170 1 1 47 PHE CE2 C 6.638 -1.037 2.891 1.00 . A A . 74 PHE CE2 1 1 10 26171 1 1 47 PHE CG C 8.860 -1.650 2.216 1.00 . A A . 74 PHE CG 1 1 10 26172 1 1 47 PHE CZ C 7.154 -0.150 3.814 1.00 . A A . 74 PHE CZ 1 1 10 26173 1 1 47 PHE H H 9.517 0.206 0.239 1.00 . A A . 74 PHE H 1 1 10 26174 1 1 47 PHE HA H 11.214 -2.135 -0.201 1.00 . A A . 74 PHE HA 1 1 10 26175 1 1 47 PHE HB2 H 9.288 -3.389 1.114 1.00 . A A . 74 PHE HB2 1 1 10 26176 1 1 47 PHE HB3 H 10.669 -2.693 1.951 1.00 . A A . 74 PHE HB3 1 1 10 26177 1 1 47 PHE HD1 H 10.435 -0.647 3.251 1.00 . A A . 74 PHE HD1 1 1 10 26178 1 1 47 PHE HD2 H 7.082 -2.473 1.375 1.00 . A A . 74 PHE HD2 1 1 10 26179 1 1 47 PHE HE1 H 8.927 0.683 4.664 1.00 . A A . 74 PHE HE1 1 1 10 26180 1 1 47 PHE HE2 H 5.572 -1.149 2.792 1.00 . A A . 74 PHE HE2 1 1 10 26181 1 1 47 PHE HZ H 6.489 0.433 4.434 1.00 . A A . 74 PHE HZ 1 1 10 26182 1 1 47 PHE N N 10.332 -0.335 0.264 1.00 . A A . 74 PHE N 1 1 10 26183 1 1 47 PHE O O 8.709 -1.223 -1.708 1.00 . A A . 74 PHE O 1 1 10 26184 1 1 48 ILE C C 7.214 -4.798 -2.062 1.00 . A A . 75 ILE C 1 1 10 26185 1 1 48 ILE CA C 8.343 -3.866 -2.490 1.00 . A A . 75 ILE CA 1 1 10 26186 1 1 48 ILE CB C 9.247 -4.635 -3.479 1.00 . A A . 75 ILE CB 1 1 10 26187 1 1 48 ILE CD1 C 11.612 -4.723 -4.400 1.00 . A A . 75 ILE CD1 1 1 10 26188 1 1 48 ILE CG1 C 10.557 -3.883 -3.715 1.00 . A A . 75 ILE CG1 1 1 10 26189 1 1 48 ILE CG2 C 8.520 -4.851 -4.801 1.00 . A A . 75 ILE CG2 1 1 10 26190 1 1 48 ILE H H 9.504 -4.072 -0.733 1.00 . A A . 75 ILE H 1 1 10 26191 1 1 48 ILE HA H 7.930 -3.006 -2.996 1.00 . A A . 75 ILE HA 1 1 10 26192 1 1 48 ILE HB H 9.465 -5.602 -3.054 1.00 . A A . 75 ILE HB 1 1 10 26193 1 1 48 ILE HD11 H 11.174 -5.225 -5.250 1.00 . A A . 75 ILE HD11 1 1 10 26194 1 1 48 ILE HD12 H 11.996 -5.457 -3.706 1.00 . A A . 75 ILE HD12 1 1 10 26195 1 1 48 ILE HD13 H 12.418 -4.087 -4.735 1.00 . A A . 75 ILE HD13 1 1 10 26196 1 1 48 ILE HG12 H 10.365 -3.020 -4.336 1.00 . A A . 75 ILE HG12 1 1 10 26197 1 1 48 ILE HG13 H 10.956 -3.558 -2.766 1.00 . A A . 75 ILE HG13 1 1 10 26198 1 1 48 ILE HG21 H 9.168 -5.383 -5.484 1.00 . A A . 75 ILE HG21 1 1 10 26199 1 1 48 ILE HG22 H 8.255 -3.895 -5.226 1.00 . A A . 75 ILE HG22 1 1 10 26200 1 1 48 ILE HG23 H 7.626 -5.431 -4.629 1.00 . A A . 75 ILE HG23 1 1 10 26201 1 1 48 ILE N N 9.108 -3.405 -1.338 1.00 . A A . 75 ILE N 1 1 10 26202 1 1 48 ILE O O 7.468 -5.901 -1.588 1.00 . A A . 75 ILE O 1 1 10 26203 1 1 49 THR C C 4.301 -5.878 -3.168 1.00 . A A . 76 THR C 1 1 10 26204 1 1 49 THR CA C 4.833 -5.201 -1.908 1.00 . A A . 76 THR CA 1 1 10 26205 1 1 49 THR CB C 3.710 -4.390 -1.219 1.00 . A A . 76 THR CB 1 1 10 26206 1 1 49 THR CG2 C 3.203 -3.272 -2.116 1.00 . A A . 76 THR CG2 1 1 10 26207 1 1 49 THR H H 5.826 -3.478 -2.630 1.00 . A A . 76 THR H 1 1 10 26208 1 1 49 THR HA H 5.169 -5.967 -1.225 1.00 . A A . 76 THR HA 1 1 10 26209 1 1 49 THR HB H 4.109 -3.947 -0.319 1.00 . A A . 76 THR HB 1 1 10 26210 1 1 49 THR HG1 H 2.066 -5.396 -1.638 1.00 . A A . 76 THR HG1 1 1 10 26211 1 1 49 THR HG21 H 2.826 -3.694 -3.036 1.00 . A A . 76 THR HG21 1 1 10 26212 1 1 49 THR HG22 H 4.013 -2.592 -2.336 1.00 . A A . 76 THR HG22 1 1 10 26213 1 1 49 THR HG23 H 2.410 -2.738 -1.614 1.00 . A A . 76 THR HG23 1 1 10 26214 1 1 49 THR N N 5.977 -4.367 -2.240 1.00 . A A . 76 THR N 1 1 10 26215 1 1 49 THR O O 4.139 -5.244 -4.208 1.00 . A A . 76 THR O 1 1 10 26216 1 1 49 THR OG1 O 2.621 -5.250 -0.867 1.00 . A A . 76 THR OG1 1 1 10 26217 1 1 50 LEU C C 2.139 -8.289 -4.065 1.00 . A A . 77 LEU C 1 1 10 26218 1 1 50 LEU CA C 3.598 -7.925 -4.240 1.00 . A A . 77 LEU CA 1 1 10 26219 1 1 50 LEU CB C 4.410 -9.207 -4.457 1.00 . A A . 77 LEU CB 1 1 10 26220 1 1 50 LEU CD1 C 6.586 -10.198 -5.188 1.00 . A A . 77 LEU CD1 1 1 10 26221 1 1 50 LEU CD2 C 6.378 -7.727 -4.971 1.00 . A A . 77 LEU CD2 1 1 10 26222 1 1 50 LEU CG C 5.933 -9.065 -4.418 1.00 . A A . 77 LEU CG 1 1 10 26223 1 1 50 LEU H H 4.225 -7.644 -2.236 1.00 . A A . 77 LEU H 1 1 10 26224 1 1 50 LEU HA H 3.697 -7.293 -5.110 1.00 . A A . 77 LEU HA 1 1 10 26225 1 1 50 LEU HB2 H 4.122 -9.917 -3.697 1.00 . A A . 77 LEU HB2 1 1 10 26226 1 1 50 LEU HB3 H 4.137 -9.614 -5.419 1.00 . A A . 77 LEU HB3 1 1 10 26227 1 1 50 LEU HD11 H 6.344 -10.099 -6.240 1.00 . A A . 77 LEU HD11 1 1 10 26228 1 1 50 LEU HD12 H 6.218 -11.145 -4.820 1.00 . A A . 77 LEU HD12 1 1 10 26229 1 1 50 LEU HD13 H 7.658 -10.153 -5.060 1.00 . A A . 77 LEU HD13 1 1 10 26230 1 1 50 LEU HD21 H 5.810 -7.507 -5.860 1.00 . A A . 77 LEU HD21 1 1 10 26231 1 1 50 LEU HD22 H 7.430 -7.767 -5.215 1.00 . A A . 77 LEU HD22 1 1 10 26232 1 1 50 LEU HD23 H 6.208 -6.957 -4.233 1.00 . A A . 77 LEU HD23 1 1 10 26233 1 1 50 LEU HG H 6.259 -9.128 -3.393 1.00 . A A . 77 LEU HG 1 1 10 26234 1 1 50 LEU N N 4.070 -7.177 -3.088 1.00 . A A . 77 LEU N 1 1 10 26235 1 1 50 LEU O O 1.671 -8.464 -2.947 1.00 . A A . 77 LEU O 1 1 10 26236 1 1 51 PHE C C -0.227 -9.965 -6.060 1.00 . A A . 78 PHE C 1 1 10 26237 1 1 51 PHE CA C 0.020 -8.766 -5.146 1.00 . A A . 78 PHE CA 1 1 10 26238 1 1 51 PHE CB C -0.856 -7.579 -5.573 1.00 . A A . 78 PHE CB 1 1 10 26239 1 1 51 PHE CD1 C -0.104 -6.077 -3.682 1.00 . A A . 78 PHE CD1 1 1 10 26240 1 1 51 PHE CD2 C -2.410 -6.105 -4.264 1.00 . A A . 78 PHE CD2 1 1 10 26241 1 1 51 PHE CE1 C -0.359 -5.148 -2.694 1.00 . A A . 78 PHE CE1 1 1 10 26242 1 1 51 PHE CE2 C -2.672 -5.176 -3.275 1.00 . A A . 78 PHE CE2 1 1 10 26243 1 1 51 PHE CG C -1.126 -6.570 -4.480 1.00 . A A . 78 PHE CG 1 1 10 26244 1 1 51 PHE CZ C -1.646 -4.697 -2.489 1.00 . A A . 78 PHE CZ 1 1 10 26245 1 1 51 PHE H H 1.868 -8.228 -6.033 1.00 . A A . 78 PHE H 1 1 10 26246 1 1 51 PHE HA H -0.233 -9.044 -4.134 1.00 . A A . 78 PHE HA 1 1 10 26247 1 1 51 PHE HB2 H -0.368 -7.058 -6.384 1.00 . A A . 78 PHE HB2 1 1 10 26248 1 1 51 PHE HB3 H -1.809 -7.953 -5.919 1.00 . A A . 78 PHE HB3 1 1 10 26249 1 1 51 PHE HD1 H 0.900 -6.435 -3.833 1.00 . A A . 78 PHE HD1 1 1 10 26250 1 1 51 PHE HD2 H -3.217 -6.478 -4.877 1.00 . A A . 78 PHE HD2 1 1 10 26251 1 1 51 PHE HE1 H 0.449 -4.774 -2.081 1.00 . A A . 78 PHE HE1 1 1 10 26252 1 1 51 PHE HE2 H -3.682 -4.826 -3.118 1.00 . A A . 78 PHE HE2 1 1 10 26253 1 1 51 PHE HZ H -1.849 -3.969 -1.718 1.00 . A A . 78 PHE HZ 1 1 10 26254 1 1 51 PHE N N 1.429 -8.396 -5.168 1.00 . A A . 78 PHE N 1 1 10 26255 1 1 51 PHE O O -0.094 -9.864 -7.277 1.00 . A A . 78 PHE O 1 1 10 26256 1 1 52 LYS C C -2.305 -12.613 -6.321 1.00 . A A . 79 LYS C 1 1 10 26257 1 1 52 LYS CA C -0.811 -12.323 -6.233 1.00 . A A . 79 LYS CA 1 1 10 26258 1 1 52 LYS CB C -0.103 -13.531 -5.607 1.00 . A A . 79 LYS CB 1 1 10 26259 1 1 52 LYS CD C 2.127 -12.613 -4.839 1.00 . A A . 79 LYS CD 1 1 10 26260 1 1 52 LYS CE C 3.632 -12.676 -5.041 1.00 . A A . 79 LYS CE 1 1 10 26261 1 1 52 LYS CG C 1.406 -13.549 -5.796 1.00 . A A . 79 LYS CG 1 1 10 26262 1 1 52 LYS H H -0.617 -11.131 -4.486 1.00 . A A . 79 LYS H 1 1 10 26263 1 1 52 LYS HA H -0.428 -12.171 -7.231 1.00 . A A . 79 LYS HA 1 1 10 26264 1 1 52 LYS HB2 H -0.307 -13.539 -4.547 1.00 . A A . 79 LYS HB2 1 1 10 26265 1 1 52 LYS HB3 H -0.507 -14.432 -6.045 1.00 . A A . 79 LYS HB3 1 1 10 26266 1 1 52 LYS HD2 H 1.790 -11.602 -5.017 1.00 . A A . 79 LYS HD2 1 1 10 26267 1 1 52 LYS HD3 H 1.894 -12.901 -3.824 1.00 . A A . 79 LYS HD3 1 1 10 26268 1 1 52 LYS HE2 H 3.857 -12.393 -6.058 1.00 . A A . 79 LYS HE2 1 1 10 26269 1 1 52 LYS HE3 H 4.102 -11.978 -4.362 1.00 . A A . 79 LYS HE3 1 1 10 26270 1 1 52 LYS HG2 H 1.765 -14.554 -5.631 1.00 . A A . 79 LYS HG2 1 1 10 26271 1 1 52 LYS HG3 H 1.631 -13.252 -6.810 1.00 . A A . 79 LYS HG3 1 1 10 26272 1 1 52 LYS HZ1 H 5.156 -14.104 -5.134 1.00 . A A . 79 LYS HZ1 1 1 10 26273 1 1 52 LYS HZ2 H 3.597 -14.756 -5.277 1.00 . A A . 79 LYS HZ2 1 1 10 26274 1 1 52 LYS HZ3 H 4.169 -14.243 -3.764 1.00 . A A . 79 LYS HZ3 1 1 10 26275 1 1 52 LYS N N -0.553 -11.105 -5.465 1.00 . A A . 79 LYS N 1 1 10 26276 1 1 52 LYS NZ N 4.173 -14.038 -4.788 1.00 . A A . 79 LYS NZ 1 1 10 26277 1 1 52 LYS O O -3.020 -12.503 -5.329 1.00 . A A . 79 LYS O 1 1 10 26278 1 1 53 LEU C C -4.456 -14.724 -7.086 1.00 . A A . 80 LEU C 1 1 10 26279 1 1 53 LEU CA C -4.175 -13.351 -7.690 1.00 . A A . 80 LEU CA 1 1 10 26280 1 1 53 LEU CB C -4.557 -13.360 -9.173 1.00 . A A . 80 LEU CB 1 1 10 26281 1 1 53 LEU CD1 C -4.985 -12.096 -11.280 1.00 . A A . 80 LEU CD1 1 1 10 26282 1 1 53 LEU CD2 C -4.828 -10.870 -9.134 1.00 . A A . 80 LEU CD2 1 1 10 26283 1 1 53 LEU CG C -4.315 -12.054 -9.926 1.00 . A A . 80 LEU CG 1 1 10 26284 1 1 53 LEU H H -2.159 -13.015 -8.278 1.00 . A A . 80 LEU H 1 1 10 26285 1 1 53 LEU HA H -4.777 -12.616 -7.175 1.00 . A A . 80 LEU HA 1 1 10 26286 1 1 53 LEU HB2 H -3.991 -14.140 -9.662 1.00 . A A . 80 LEU HB2 1 1 10 26287 1 1 53 LEU HB3 H -5.607 -13.602 -9.248 1.00 . A A . 80 LEU HB3 1 1 10 26288 1 1 53 LEU HD11 H -6.038 -11.928 -11.151 1.00 . A A . 80 LEU HD11 1 1 10 26289 1 1 53 LEU HD12 H -4.826 -13.064 -11.733 1.00 . A A . 80 LEU HD12 1 1 10 26290 1 1 53 LEU HD13 H -4.571 -11.326 -11.914 1.00 . A A . 80 LEU HD13 1 1 10 26291 1 1 53 LEU HD21 H -5.890 -10.783 -9.272 1.00 . A A . 80 LEU HD21 1 1 10 26292 1 1 53 LEU HD22 H -4.343 -9.969 -9.480 1.00 . A A . 80 LEU HD22 1 1 10 26293 1 1 53 LEU HD23 H -4.611 -11.016 -8.086 1.00 . A A . 80 LEU HD23 1 1 10 26294 1 1 53 LEU HG H -3.260 -11.923 -10.085 1.00 . A A . 80 LEU HG 1 1 10 26295 1 1 53 LEU N N -2.772 -12.988 -7.506 1.00 . A A . 80 LEU N 1 1 10 26296 1 1 53 LEU O O -4.032 -15.751 -7.618 1.00 . A A . 80 LEU O 1 1 10 26297 1 1 54 ARG C C -6.551 -16.739 -6.114 1.00 . A A . 81 ARG C 1 1 10 26298 1 1 54 ARG CA C -5.540 -15.963 -5.288 1.00 . A A . 81 ARG CA 1 1 10 26299 1 1 54 ARG CB C -6.124 -15.662 -3.909 1.00 . A A . 81 ARG CB 1 1 10 26300 1 1 54 ARG CD C -3.938 -15.658 -2.690 1.00 . A A . 81 ARG CD 1 1 10 26301 1 1 54 ARG CG C -5.188 -14.868 -3.021 1.00 . A A . 81 ARG CG 1 1 10 26302 1 1 54 ARG CZ C -3.301 -17.447 -1.108 1.00 . A A . 81 ARG CZ 1 1 10 26303 1 1 54 ARG H H -5.449 -13.866 -5.579 1.00 . A A . 81 ARG H 1 1 10 26304 1 1 54 ARG HA H -4.649 -16.561 -5.171 1.00 . A A . 81 ARG HA 1 1 10 26305 1 1 54 ARG HB2 H -7.037 -15.098 -4.030 1.00 . A A . 81 ARG HB2 1 1 10 26306 1 1 54 ARG HB3 H -6.350 -16.596 -3.413 1.00 . A A . 81 ARG HB3 1 1 10 26307 1 1 54 ARG HD2 H -3.528 -16.053 -3.606 1.00 . A A . 81 ARG HD2 1 1 10 26308 1 1 54 ARG HD3 H -3.219 -14.998 -2.225 1.00 . A A . 81 ARG HD3 1 1 10 26309 1 1 54 ARG HE H -5.177 -16.998 -1.644 1.00 . A A . 81 ARG HE 1 1 10 26310 1 1 54 ARG HG2 H -4.909 -13.963 -3.537 1.00 . A A . 81 ARG HG2 1 1 10 26311 1 1 54 ARG HG3 H -5.701 -14.619 -2.103 1.00 . A A . 81 ARG HG3 1 1 10 26312 1 1 54 ARG HH11 H -1.712 -16.502 -1.944 1.00 . A A . 81 ARG HH11 1 1 10 26313 1 1 54 ARG HH12 H -1.324 -17.721 -0.772 1.00 . A A . 81 ARG HH12 1 1 10 26314 1 1 54 ARG HH21 H -4.640 -18.601 -0.126 1.00 . A A . 81 ARG HH21 1 1 10 26315 1 1 54 ARG HH22 H -2.972 -18.897 0.266 1.00 . A A . 81 ARG HH22 1 1 10 26316 1 1 54 ARG N N -5.168 -14.728 -5.967 1.00 . A A . 81 ARG N 1 1 10 26317 1 1 54 ARG NE N -4.226 -16.765 -1.781 1.00 . A A . 81 ARG NE 1 1 10 26318 1 1 54 ARG NH1 N -2.010 -17.202 -1.291 1.00 . A A . 81 ARG NH1 1 1 10 26319 1 1 54 ARG NH2 N -3.669 -18.393 -0.260 1.00 . A A . 81 ARG NH2 1 1 10 26320 1 1 54 ARG O O -6.246 -17.809 -6.634 1.00 . A A . 81 ARG O 1 1 10 26321 1 1 55 ASP C C -9.115 -16.055 -8.263 1.00 . A A . 82 ASP C 1 1 10 26322 1 1 55 ASP CA C -8.790 -16.854 -7.011 1.00 . A A . 82 ASP CA 1 1 10 26323 1 1 55 ASP CB C -10.055 -17.050 -6.175 1.00 . A A . 82 ASP CB 1 1 10 26324 1 1 55 ASP CG C -11.130 -17.812 -6.926 1.00 . A A . 82 ASP CG 1 1 10 26325 1 1 55 ASP H H -7.945 -15.341 -5.801 1.00 . A A . 82 ASP H 1 1 10 26326 1 1 55 ASP HA H -8.411 -17.820 -7.306 1.00 . A A . 82 ASP HA 1 1 10 26327 1 1 55 ASP HB2 H -9.807 -17.602 -5.281 1.00 . A A . 82 ASP HB2 1 1 10 26328 1 1 55 ASP HB3 H -10.450 -16.084 -5.900 1.00 . A A . 82 ASP HB3 1 1 10 26329 1 1 55 ASP N N -7.752 -16.197 -6.238 1.00 . A A . 82 ASP N 1 1 10 26330 1 1 55 ASP O O -8.887 -16.514 -9.381 1.00 . A A . 82 ASP O 1 1 10 26331 1 1 55 ASP OD1 O -11.933 -17.174 -7.638 1.00 . A A . 82 ASP OD1 1 1 10 26332 1 1 55 ASP OD2 O -11.176 -19.058 -6.808 1.00 . A A . 82 ASP OD2 1 1 10 26333 1 1 56 ASN C C -9.602 -12.559 -8.985 1.00 . A A . 83 ASN C 1 1 10 26334 1 1 56 ASN CA C -10.020 -14.010 -9.201 1.00 . A A . 83 ASN CA 1 1 10 26335 1 1 56 ASN CB C -11.533 -14.086 -9.445 1.00 . A A . 83 ASN CB 1 1 10 26336 1 1 56 ASN CG C -12.343 -13.602 -8.259 1.00 . A A . 83 ASN CG 1 1 10 26337 1 1 56 ASN H H -9.789 -14.531 -7.151 1.00 . A A . 83 ASN H 1 1 10 26338 1 1 56 ASN HA H -9.510 -14.387 -10.075 1.00 . A A . 83 ASN HA 1 1 10 26339 1 1 56 ASN HB2 H -11.784 -13.477 -10.300 1.00 . A A . 83 ASN HB2 1 1 10 26340 1 1 56 ASN HB3 H -11.806 -15.111 -9.649 1.00 . A A . 83 ASN HB3 1 1 10 26341 1 1 56 ASN HD21 H -12.344 -15.437 -7.487 1.00 . A A . 83 ASN HD21 1 1 10 26342 1 1 56 ASN HD22 H -13.160 -14.222 -6.557 1.00 . A A . 83 ASN HD22 1 1 10 26343 1 1 56 ASN N N -9.641 -14.853 -8.072 1.00 . A A . 83 ASN N 1 1 10 26344 1 1 56 ASN ND2 N -12.651 -14.507 -7.346 1.00 . A A . 83 ASN ND2 1 1 10 26345 1 1 56 ASN O O -9.309 -11.843 -9.943 1.00 . A A . 83 ASN O 1 1 10 26346 1 1 56 ASN OD1 O -12.688 -12.421 -8.165 1.00 . A A . 83 ASN OD1 1 1 10 26347 1 1 57 SER C C -8.651 -10.628 -6.018 1.00 . A A . 84 SER C 1 1 10 26348 1 1 57 SER CA C -9.229 -10.742 -7.420 1.00 . A A . 84 SER CA 1 1 10 26349 1 1 57 SER CB C -10.464 -9.847 -7.546 1.00 . A A . 84 SER CB 1 1 10 26350 1 1 57 SER H H -9.772 -12.749 -7.001 1.00 . A A . 84 SER H 1 1 10 26351 1 1 57 SER HA H -8.485 -10.416 -8.131 1.00 . A A . 84 SER HA 1 1 10 26352 1 1 57 SER HB2 H -10.914 -9.991 -8.517 1.00 . A A . 84 SER HB2 1 1 10 26353 1 1 57 SER HB3 H -11.175 -10.111 -6.777 1.00 . A A . 84 SER HB3 1 1 10 26354 1 1 57 SER HG H -9.522 -8.378 -6.647 1.00 . A A . 84 SER HG 1 1 10 26355 1 1 57 SER N N -9.568 -12.126 -7.731 1.00 . A A . 84 SER N 1 1 10 26356 1 1 57 SER O O -8.225 -9.554 -5.599 1.00 . A A . 84 SER O 1 1 10 26357 1 1 57 SER OG O -10.120 -8.478 -7.400 1.00 . A A . 84 SER OG 1 1 10 26358 1 1 58 GLU C C -6.581 -11.591 -4.107 1.00 . A A . 85 GLU C 1 1 10 26359 1 1 58 GLU CA C -8.076 -11.788 -3.975 1.00 . A A . 85 GLU CA 1 1 10 26360 1 1 58 GLU CB C -8.375 -13.132 -3.301 1.00 . A A . 85 GLU CB 1 1 10 26361 1 1 58 GLU CD C -10.634 -13.612 -4.389 1.00 . A A . 85 GLU CD 1 1 10 26362 1 1 58 GLU CG C -9.855 -13.417 -3.092 1.00 . A A . 85 GLU CG 1 1 10 26363 1 1 58 GLU H H -9.109 -12.536 -5.648 1.00 . A A . 85 GLU H 1 1 10 26364 1 1 58 GLU HA H -8.491 -10.988 -3.380 1.00 . A A . 85 GLU HA 1 1 10 26365 1 1 58 GLU HB2 H -7.964 -13.924 -3.909 1.00 . A A . 85 GLU HB2 1 1 10 26366 1 1 58 GLU HB3 H -7.892 -13.148 -2.335 1.00 . A A . 85 GLU HB3 1 1 10 26367 1 1 58 GLU HG2 H -9.952 -14.315 -2.498 1.00 . A A . 85 GLU HG2 1 1 10 26368 1 1 58 GLU HG3 H -10.283 -12.583 -2.549 1.00 . A A . 85 GLU HG3 1 1 10 26369 1 1 58 GLU N N -8.672 -11.731 -5.292 1.00 . A A . 85 GLU N 1 1 10 26370 1 1 58 GLU O O -5.921 -12.311 -4.853 1.00 . A A . 85 GLU O 1 1 10 26371 1 1 58 GLU OE1 O -10.010 -13.942 -5.431 1.00 . A A . 85 GLU OE1 1 1 10 26372 1 1 58 GLU OE2 O -11.871 -13.439 -4.377 1.00 . A A . 85 GLU OE2 1 1 10 26373 1 1 59 PHE C C -3.801 -10.735 -2.422 1.00 . A A . 86 PHE C 1 1 10 26374 1 1 59 PHE CA C -4.658 -10.249 -3.571 1.00 . A A . 86 PHE CA 1 1 10 26375 1 1 59 PHE CB C -4.505 -8.741 -3.717 1.00 . A A . 86 PHE CB 1 1 10 26376 1 1 59 PHE CD1 C -4.294 -8.631 -6.210 1.00 . A A . 86 PHE CD1 1 1 10 26377 1 1 59 PHE CD2 C -5.963 -7.307 -5.151 1.00 . A A . 86 PHE CD2 1 1 10 26378 1 1 59 PHE CE1 C -4.677 -8.136 -7.438 1.00 . A A . 86 PHE CE1 1 1 10 26379 1 1 59 PHE CE2 C -6.352 -6.814 -6.378 1.00 . A A . 86 PHE CE2 1 1 10 26380 1 1 59 PHE CG C -4.935 -8.220 -5.053 1.00 . A A . 86 PHE CG 1 1 10 26381 1 1 59 PHE CZ C -5.708 -7.229 -7.524 1.00 . A A . 86 PHE CZ 1 1 10 26382 1 1 59 PHE H H -6.613 -10.129 -2.761 1.00 . A A . 86 PHE H 1 1 10 26383 1 1 59 PHE HA H -4.306 -10.716 -4.478 1.00 . A A . 86 PHE HA 1 1 10 26384 1 1 59 PHE HB2 H -5.101 -8.251 -2.962 1.00 . A A . 86 PHE HB2 1 1 10 26385 1 1 59 PHE HB3 H -3.467 -8.477 -3.574 1.00 . A A . 86 PHE HB3 1 1 10 26386 1 1 59 PHE HD1 H -3.491 -9.349 -6.145 1.00 . A A . 86 PHE HD1 1 1 10 26387 1 1 59 PHE HD2 H -6.469 -6.980 -4.254 1.00 . A A . 86 PHE HD2 1 1 10 26388 1 1 59 PHE HE1 H -4.170 -8.464 -8.336 1.00 . A A . 86 PHE HE1 1 1 10 26389 1 1 59 PHE HE2 H -7.162 -6.102 -6.441 1.00 . A A . 86 PHE HE2 1 1 10 26390 1 1 59 PHE HZ H -6.011 -6.840 -8.484 1.00 . A A . 86 PHE HZ 1 1 10 26391 1 1 59 PHE N N -6.053 -10.613 -3.407 1.00 . A A . 86 PHE N 1 1 10 26392 1 1 59 PHE O O -3.972 -10.315 -1.281 1.00 . A A . 86 PHE O 1 1 10 26393 1 1 60 GLN C C -0.806 -10.944 -1.725 1.00 . A A . 87 GLN C 1 1 10 26394 1 1 60 GLN CA C -1.869 -12.026 -1.792 1.00 . A A . 87 GLN CA 1 1 10 26395 1 1 60 GLN CB C -1.242 -13.352 -2.212 1.00 . A A . 87 GLN CB 1 1 10 26396 1 1 60 GLN CD C 0.646 -14.985 -1.874 1.00 . A A . 87 GLN CD 1 1 10 26397 1 1 60 GLN CG C -0.084 -13.777 -1.331 1.00 . A A . 87 GLN CG 1 1 10 26398 1 1 60 GLN H H -2.881 -12.015 -3.637 1.00 . A A . 87 GLN H 1 1 10 26399 1 1 60 GLN HA H -2.330 -12.135 -0.821 1.00 . A A . 87 GLN HA 1 1 10 26400 1 1 60 GLN HB2 H -1.998 -14.123 -2.174 1.00 . A A . 87 GLN HB2 1 1 10 26401 1 1 60 GLN HB3 H -0.882 -13.261 -3.225 1.00 . A A . 87 GLN HB3 1 1 10 26402 1 1 60 GLN HE21 H 2.355 -14.322 -1.110 1.00 . A A . 87 GLN HE21 1 1 10 26403 1 1 60 GLN HE22 H 2.440 -15.830 -1.955 1.00 . A A . 87 GLN HE22 1 1 10 26404 1 1 60 GLN HG2 H 0.613 -12.955 -1.259 1.00 . A A . 87 GLN HG2 1 1 10 26405 1 1 60 GLN HG3 H -0.463 -14.014 -0.347 1.00 . A A . 87 GLN HG3 1 1 10 26406 1 1 60 GLN N N -2.881 -11.624 -2.735 1.00 . A A . 87 GLN N 1 1 10 26407 1 1 60 GLN NE2 N 1.942 -15.052 -1.623 1.00 . A A . 87 GLN NE2 1 1 10 26408 1 1 60 GLN O O 0.096 -10.895 -2.562 1.00 . A A . 87 GLN O 1 1 10 26409 1 1 60 GLN OE1 O 0.052 -15.843 -2.530 1.00 . A A . 87 GLN OE1 1 1 10 26410 1 1 61 VAL C C 1.213 -9.476 0.195 1.00 . A A . 88 VAL C 1 1 10 26411 1 1 61 VAL CA C -0.010 -8.980 -0.568 1.00 . A A . 88 VAL CA 1 1 10 26412 1 1 61 VAL CB C -0.664 -7.778 0.148 1.00 . A A . 88 VAL CB 1 1 10 26413 1 1 61 VAL CG1 C -1.590 -8.244 1.251 1.00 . A A . 88 VAL CG1 1 1 10 26414 1 1 61 VAL CG2 C 0.392 -6.838 0.692 1.00 . A A . 88 VAL CG2 1 1 10 26415 1 1 61 VAL H H -1.710 -10.132 -0.151 1.00 . A A . 88 VAL H 1 1 10 26416 1 1 61 VAL HA H 0.307 -8.653 -1.545 1.00 . A A . 88 VAL HA 1 1 10 26417 1 1 61 VAL HB H -1.255 -7.236 -0.574 1.00 . A A . 88 VAL HB 1 1 10 26418 1 1 61 VAL HG11 H -2.354 -8.870 0.819 1.00 . A A . 88 VAL HG11 1 1 10 26419 1 1 61 VAL HG12 H -2.047 -7.389 1.727 1.00 . A A . 88 VAL HG12 1 1 10 26420 1 1 61 VAL HG13 H -1.029 -8.810 1.981 1.00 . A A . 88 VAL HG13 1 1 10 26421 1 1 61 VAL HG21 H 1.168 -6.734 -0.046 1.00 . A A . 88 VAL HG21 1 1 10 26422 1 1 61 VAL HG22 H 0.807 -7.246 1.601 1.00 . A A . 88 VAL HG22 1 1 10 26423 1 1 61 VAL HG23 H -0.049 -5.873 0.894 1.00 . A A . 88 VAL HG23 1 1 10 26424 1 1 61 VAL N N -0.950 -10.056 -0.760 1.00 . A A . 88 VAL N 1 1 10 26425 1 1 61 VAL O O 1.156 -9.751 1.393 1.00 . A A . 88 VAL O 1 1 10 26426 1 1 62 THR C C 4.588 -8.979 0.022 1.00 . A A . 89 THR C 1 1 10 26427 1 1 62 THR CA C 3.552 -10.092 0.027 1.00 . A A . 89 THR CA 1 1 10 26428 1 1 62 THR CB C 4.104 -11.285 -0.776 1.00 . A A . 89 THR CB 1 1 10 26429 1 1 62 THR CG2 C 5.395 -11.786 -0.151 1.00 . A A . 89 THR CG2 1 1 10 26430 1 1 62 THR H H 2.269 -9.374 -1.482 1.00 . A A . 89 THR H 1 1 10 26431 1 1 62 THR HA H 3.373 -10.411 1.044 1.00 . A A . 89 THR HA 1 1 10 26432 1 1 62 THR HB H 4.310 -10.959 -1.790 1.00 . A A . 89 THR HB 1 1 10 26433 1 1 62 THR HG1 H 3.153 -12.802 0.055 1.00 . A A . 89 THR HG1 1 1 10 26434 1 1 62 THR HG21 H 5.946 -10.943 0.236 1.00 . A A . 89 THR HG21 1 1 10 26435 1 1 62 THR HG22 H 5.986 -12.291 -0.901 1.00 . A A . 89 THR HG22 1 1 10 26436 1 1 62 THR HG23 H 5.167 -12.469 0.653 1.00 . A A . 89 THR HG23 1 1 10 26437 1 1 62 THR N N 2.304 -9.616 -0.531 1.00 . A A . 89 THR N 1 1 10 26438 1 1 62 THR O O 5.137 -8.638 -1.025 1.00 . A A . 89 THR O 1 1 10 26439 1 1 62 THR OG1 O 3.143 -12.349 -0.803 1.00 . A A . 89 THR OG1 1 1 10 26440 1 1 63 ASN C C 7.225 -7.887 1.454 1.00 . A A . 90 ASN C 1 1 10 26441 1 1 63 ASN CA C 5.820 -7.336 1.274 1.00 . A A . 90 ASN CA 1 1 10 26442 1 1 63 ASN CB C 5.469 -6.390 2.417 1.00 . A A . 90 ASN CB 1 1 10 26443 1 1 63 ASN CG C 6.417 -5.209 2.499 1.00 . A A . 90 ASN CG 1 1 10 26444 1 1 63 ASN H H 4.415 -8.747 1.995 1.00 . A A . 90 ASN H 1 1 10 26445 1 1 63 ASN HA H 5.784 -6.789 0.346 1.00 . A A . 90 ASN HA 1 1 10 26446 1 1 63 ASN HB2 H 4.466 -6.013 2.272 1.00 . A A . 90 ASN HB2 1 1 10 26447 1 1 63 ASN HB3 H 5.514 -6.929 3.352 1.00 . A A . 90 ASN HB3 1 1 10 26448 1 1 63 ASN HD21 H 6.118 -5.076 4.454 1.00 . A A . 90 ASN HD21 1 1 10 26449 1 1 63 ASN HD22 H 7.206 -3.919 3.779 1.00 . A A . 90 ASN HD22 1 1 10 26450 1 1 63 ASN N N 4.860 -8.418 1.182 1.00 . A A . 90 ASN N 1 1 10 26451 1 1 63 ASN ND2 N 6.599 -4.682 3.698 1.00 . A A . 90 ASN ND2 1 1 10 26452 1 1 63 ASN O O 7.500 -8.623 2.404 1.00 . A A . 90 ASN O 1 1 10 26453 1 1 63 ASN OD1 O 6.976 -4.772 1.495 1.00 . A A . 90 ASN OD1 1 1 10 26454 1 1 64 SER C C 10.377 -6.930 1.144 1.00 . A A . 91 SER C 1 1 10 26455 1 1 64 SER CA C 9.471 -7.986 0.535 1.00 . A A . 91 SER CA 1 1 10 26456 1 1 64 SER CB C 9.922 -8.309 -0.894 1.00 . A A . 91 SER CB 1 1 10 26457 1 1 64 SER H H 7.808 -6.914 -0.186 1.00 . A A . 91 SER H 1 1 10 26458 1 1 64 SER HA H 9.525 -8.878 1.138 1.00 . A A . 91 SER HA 1 1 10 26459 1 1 64 SER HB2 H 9.985 -7.394 -1.470 1.00 . A A . 91 SER HB2 1 1 10 26460 1 1 64 SER HB3 H 10.892 -8.783 -0.865 1.00 . A A . 91 SER HB3 1 1 10 26461 1 1 64 SER HG H 8.110 -8.977 -1.230 1.00 . A A . 91 SER HG 1 1 10 26462 1 1 64 SER N N 8.098 -7.526 0.528 1.00 . A A . 91 SER N 1 1 10 26463 1 1 64 SER O O 10.626 -5.880 0.548 1.00 . A A . 91 SER O 1 1 10 26464 1 1 64 SER OG O 9.003 -9.185 -1.527 1.00 . A A . 91 SER OG 1 1 10 26465 1 1 65 MET C C 13.134 -6.867 3.098 1.00 . A A . 92 MET C 1 1 10 26466 1 1 65 MET CA C 11.728 -6.282 3.038 1.00 . A A . 92 MET CA 1 1 10 26467 1 1 65 MET CB C 11.191 -6.001 4.444 1.00 . A A . 92 MET CB 1 1 10 26468 1 1 65 MET CE C 9.474 -3.453 5.613 1.00 . A A . 92 MET CE 1 1 10 26469 1 1 65 MET CG C 9.668 -5.958 4.507 1.00 . A A . 92 MET CG 1 1 10 26470 1 1 65 MET H H 10.602 -8.049 2.786 1.00 . A A . 92 MET H 1 1 10 26471 1 1 65 MET HA H 11.755 -5.361 2.476 1.00 . A A . 92 MET HA 1 1 10 26472 1 1 65 MET HB2 H 11.538 -6.774 5.113 1.00 . A A . 92 MET HB2 1 1 10 26473 1 1 65 MET HB3 H 11.572 -5.047 4.779 1.00 . A A . 92 MET HB3 1 1 10 26474 1 1 65 MET HE1 H 10.472 -3.423 5.199 1.00 . A A . 92 MET HE1 1 1 10 26475 1 1 65 MET HE2 H 9.439 -2.862 6.516 1.00 . A A . 92 MET HE2 1 1 10 26476 1 1 65 MET HE3 H 8.774 -3.056 4.893 1.00 . A A . 92 MET HE3 1 1 10 26477 1 1 65 MET HG2 H 9.303 -5.420 3.644 1.00 . A A . 92 MET HG2 1 1 10 26478 1 1 65 MET HG3 H 9.293 -6.970 4.483 1.00 . A A . 92 MET HG3 1 1 10 26479 1 1 65 MET N N 10.851 -7.203 2.348 1.00 . A A . 92 MET N 1 1 10 26480 1 1 65 MET O O 13.450 -7.692 3.962 1.00 . A A . 92 MET O 1 1 10 26481 1 1 65 MET SD S 9.048 -5.149 5.989 1.00 . A A . 92 MET SD 1 1 10 26482 1 1 66 THR C C 16.365 -5.987 2.522 1.00 . A A . 93 THR C 1 1 10 26483 1 1 66 THR CA C 15.307 -6.963 2.016 1.00 . A A . 93 THR CA 1 1 10 26484 1 1 66 THR CB C 15.570 -7.276 0.532 1.00 . A A . 93 THR CB 1 1 10 26485 1 1 66 THR CG2 C 16.904 -7.975 0.348 1.00 . A A . 93 THR CG2 1 1 10 26486 1 1 66 THR H H 13.684 -5.696 1.585 1.00 . A A . 93 THR H 1 1 10 26487 1 1 66 THR HA H 15.371 -7.883 2.579 1.00 . A A . 93 THR HA 1 1 10 26488 1 1 66 THR HB H 15.589 -6.346 -0.016 1.00 . A A . 93 THR HB 1 1 10 26489 1 1 66 THR HG1 H 14.637 -8.222 -0.940 1.00 . A A . 93 THR HG1 1 1 10 26490 1 1 66 THR HG21 H 16.890 -8.918 0.880 1.00 . A A . 93 THR HG21 1 1 10 26491 1 1 66 THR HG22 H 17.694 -7.352 0.739 1.00 . A A . 93 THR HG22 1 1 10 26492 1 1 66 THR HG23 H 17.074 -8.158 -0.703 1.00 . A A . 93 THR HG23 1 1 10 26493 1 1 66 THR N N 13.972 -6.418 2.181 1.00 . A A . 93 THR N 1 1 10 26494 1 1 66 THR O O 16.566 -4.921 1.941 1.00 . A A . 93 THR O 1 1 10 26495 1 1 66 THR OG1 O 14.517 -8.104 0.016 1.00 . A A . 93 THR OG1 1 1 10 26496 1 1 67 ARG C C 19.405 -6.252 4.189 1.00 . A A . 94 ARG C 1 1 10 26497 1 1 67 ARG CA C 18.077 -5.508 4.177 1.00 . A A . 94 ARG CA 1 1 10 26498 1 1 67 ARG CB C 17.722 -5.048 5.598 1.00 . A A . 94 ARG CB 1 1 10 26499 1 1 67 ARG CD C 15.241 -5.150 5.978 1.00 . A A . 94 ARG CD 1 1 10 26500 1 1 67 ARG CG C 16.430 -4.252 5.684 1.00 . A A . 94 ARG CG 1 1 10 26501 1 1 67 ARG CZ C 14.783 -6.809 7.752 1.00 . A A . 94 ARG CZ 1 1 10 26502 1 1 67 ARG H H 16.830 -7.216 4.030 1.00 . A A . 94 ARG H 1 1 10 26503 1 1 67 ARG HA H 18.176 -4.640 3.543 1.00 . A A . 94 ARG HA 1 1 10 26504 1 1 67 ARG HB2 H 17.624 -5.919 6.229 1.00 . A A . 94 ARG HB2 1 1 10 26505 1 1 67 ARG HB3 H 18.524 -4.432 5.974 1.00 . A A . 94 ARG HB3 1 1 10 26506 1 1 67 ARG HD2 H 14.332 -4.593 5.810 1.00 . A A . 94 ARG HD2 1 1 10 26507 1 1 67 ARG HD3 H 15.274 -5.999 5.312 1.00 . A A . 94 ARG HD3 1 1 10 26508 1 1 67 ARG HE H 15.631 -5.014 8.045 1.00 . A A . 94 ARG HE 1 1 10 26509 1 1 67 ARG HG2 H 16.521 -3.521 6.475 1.00 . A A . 94 ARG HG2 1 1 10 26510 1 1 67 ARG HG3 H 16.265 -3.749 4.743 1.00 . A A . 94 ARG HG3 1 1 10 26511 1 1 67 ARG HH11 H 14.306 -7.441 5.886 1.00 . A A . 94 ARG HH11 1 1 10 26512 1 1 67 ARG HH12 H 13.940 -8.559 7.167 1.00 . A A . 94 ARG HH12 1 1 10 26513 1 1 67 ARG HH21 H 15.163 -6.483 9.723 1.00 . A A . 94 ARG HH21 1 1 10 26514 1 1 67 ARG HH22 H 14.441 -8.021 9.345 1.00 . A A . 94 ARG HH22 1 1 10 26515 1 1 67 ARG N N 17.032 -6.349 3.609 1.00 . A A . 94 ARG N 1 1 10 26516 1 1 67 ARG NE N 15.257 -5.628 7.360 1.00 . A A . 94 ARG NE 1 1 10 26517 1 1 67 ARG NH1 N 14.308 -7.670 6.863 1.00 . A A . 94 ARG NH1 1 1 10 26518 1 1 67 ARG NH2 N 14.797 -7.131 9.040 1.00 . A A . 94 ARG NH2 1 1 10 26519 1 1 67 ARG O O 19.779 -6.861 5.192 1.00 . A A . 94 ARG O 1 1 10 26520 1 1 68 GLY C C 21.207 -8.401 3.022 1.00 . A A . 95 GLY C 1 1 10 26521 1 1 68 GLY CA C 21.372 -6.898 2.949 1.00 . A A . 95 GLY CA 1 1 10 26522 1 1 68 GLY H H 19.751 -5.710 2.299 1.00 . A A . 95 GLY H 1 1 10 26523 1 1 68 GLY HA2 H 21.828 -6.640 2.004 1.00 . A A . 95 GLY HA2 1 1 10 26524 1 1 68 GLY HA3 H 22.019 -6.578 3.751 1.00 . A A . 95 GLY HA3 1 1 10 26525 1 1 68 GLY N N 20.103 -6.210 3.063 1.00 . A A . 95 GLY N 1 1 10 26526 1 1 68 GLY O O 20.631 -9.014 2.125 1.00 . A A . 95 GLY O 1 1 10 26527 1 1 69 LYS C C 20.425 -10.728 5.260 1.00 . A A . 96 LYS C 1 1 10 26528 1 1 69 LYS CA C 21.584 -10.424 4.312 1.00 . A A . 96 LYS CA 1 1 10 26529 1 1 69 LYS CB C 22.892 -10.986 4.866 1.00 . A A . 96 LYS CB 1 1 10 26530 1 1 69 LYS CD C 23.875 -12.131 2.850 1.00 . A A . 96 LYS CD 1 1 10 26531 1 1 69 LYS CE C 25.044 -12.168 1.878 1.00 . A A . 96 LYS CE 1 1 10 26532 1 1 69 LYS CG C 24.020 -10.993 3.851 1.00 . A A . 96 LYS CG 1 1 10 26533 1 1 69 LYS H H 22.171 -8.441 4.771 1.00 . A A . 96 LYS H 1 1 10 26534 1 1 69 LYS HA H 21.385 -10.883 3.356 1.00 . A A . 96 LYS HA 1 1 10 26535 1 1 69 LYS HB2 H 23.198 -10.386 5.711 1.00 . A A . 96 LYS HB2 1 1 10 26536 1 1 69 LYS HB3 H 22.725 -12.000 5.197 1.00 . A A . 96 LYS HB3 1 1 10 26537 1 1 69 LYS HD2 H 23.835 -13.068 3.386 1.00 . A A . 96 LYS HD2 1 1 10 26538 1 1 69 LYS HD3 H 22.960 -11.993 2.291 1.00 . A A . 96 LYS HD3 1 1 10 26539 1 1 69 LYS HE2 H 25.001 -11.290 1.251 1.00 . A A . 96 LYS HE2 1 1 10 26540 1 1 69 LYS HE3 H 25.964 -12.162 2.444 1.00 . A A . 96 LYS HE3 1 1 10 26541 1 1 69 LYS HG2 H 24.003 -10.058 3.312 1.00 . A A . 96 LYS HG2 1 1 10 26542 1 1 69 LYS HG3 H 24.961 -11.097 4.371 1.00 . A A . 96 LYS HG3 1 1 10 26543 1 1 69 LYS HZ1 H 24.993 -14.242 1.602 1.00 . A A . 96 LYS HZ1 1 1 10 26544 1 1 69 LYS HZ2 H 25.872 -13.410 0.418 1.00 . A A . 96 LYS HZ2 1 1 10 26545 1 1 69 LYS HZ3 H 24.179 -13.368 0.396 1.00 . A A . 96 LYS HZ3 1 1 10 26546 1 1 69 LYS N N 21.705 -8.991 4.096 1.00 . A A . 96 LYS N 1 1 10 26547 1 1 69 LYS NZ N 25.017 -13.379 1.015 1.00 . A A . 96 LYS NZ 1 1 10 26548 1 1 69 LYS O O 20.319 -11.828 5.809 1.00 . A A . 96 LYS O 1 1 10 26549 1 1 70 HIS C C 17.128 -9.852 5.467 1.00 . A A . 97 HIS C 1 1 10 26550 1 1 70 HIS CA C 18.394 -9.887 6.310 1.00 . A A . 97 HIS CA 1 1 10 26551 1 1 70 HIS CB C 18.336 -8.771 7.357 1.00 . A A . 97 HIS CB 1 1 10 26552 1 1 70 HIS CD2 C 20.693 -7.920 8.022 1.00 . A A . 97 HIS CD2 1 1 10 26553 1 1 70 HIS CE1 C 20.920 -9.039 9.889 1.00 . A A . 97 HIS CE1 1 1 10 26554 1 1 70 HIS CG C 19.569 -8.654 8.197 1.00 . A A . 97 HIS CG 1 1 10 26555 1 1 70 HIS H H 19.711 -8.883 4.991 1.00 . A A . 97 HIS H 1 1 10 26556 1 1 70 HIS HA H 18.462 -10.843 6.809 1.00 . A A . 97 HIS HA 1 1 10 26557 1 1 70 HIS HB2 H 18.188 -7.829 6.854 1.00 . A A . 97 HIS HB2 1 1 10 26558 1 1 70 HIS HB3 H 17.500 -8.952 8.017 1.00 . A A . 97 HIS HB3 1 1 10 26559 1 1 70 HIS HD1 H 19.096 -9.968 9.780 1.00 . A A . 97 HIS HD1 1 1 10 26560 1 1 70 HIS HD2 H 20.903 -7.257 7.195 1.00 . A A . 97 HIS HD2 1 1 10 26561 1 1 70 HIS HE1 H 21.327 -9.431 10.809 1.00 . A A . 97 HIS HE1 1 1 10 26562 1 1 70 HIS HE2 H 22.465 -7.911 9.154 1.00 . A A . 97 HIS HE2 1 1 10 26563 1 1 70 HIS N N 19.562 -9.739 5.451 1.00 . A A . 97 HIS N 1 1 10 26564 1 1 70 HIS ND1 N 19.744 -9.342 9.375 1.00 . A A . 97 HIS ND1 1 1 10 26565 1 1 70 HIS NE2 N 21.516 -8.179 9.088 1.00 . A A . 97 HIS NE2 1 1 10 26566 1 1 70 HIS O O 16.776 -8.815 4.901 1.00 . A A . 97 HIS O 1 1 10 26567 1 1 71 CYS C C 14.012 -11.244 5.406 1.00 . A A . 98 CYS C 1 1 10 26568 1 1 71 CYS CA C 15.261 -11.089 4.552 1.00 . A A . 98 CYS CA 1 1 10 26569 1 1 71 CYS CB C 15.376 -12.285 3.611 1.00 . A A . 98 CYS CB 1 1 10 26570 1 1 71 CYS H H 16.737 -11.754 5.918 1.00 . A A . 98 CYS H 1 1 10 26571 1 1 71 CYS HA H 15.178 -10.185 3.968 1.00 . A A . 98 CYS HA 1 1 10 26572 1 1 71 CYS HB2 H 15.125 -13.184 4.151 1.00 . A A . 98 CYS HB2 1 1 10 26573 1 1 71 CYS HB3 H 14.678 -12.153 2.796 1.00 . A A . 98 CYS HB3 1 1 10 26574 1 1 71 CYS N N 16.445 -10.978 5.389 1.00 . A A . 98 CYS N 1 1 10 26575 1 1 71 CYS O O 13.962 -12.087 6.301 1.00 . A A . 98 CYS O 1 1 10 26576 1 1 71 CYS SG S 17.028 -12.513 2.884 1.00 . A A . 98 CYS SG 1 1 10 26577 1 1 72 SER C C 10.601 -10.245 4.861 1.00 . A A . 99 SER C 1 1 10 26578 1 1 72 SER CA C 11.737 -10.524 5.823 1.00 . A A . 99 SER CA 1 1 10 26579 1 1 72 SER CB C 11.668 -9.553 6.999 1.00 . A A . 99 SER CB 1 1 10 26580 1 1 72 SER H H 13.139 -9.719 4.463 1.00 . A A . 99 SER H 1 1 10 26581 1 1 72 SER HA H 11.640 -11.533 6.187 1.00 . A A . 99 SER HA 1 1 10 26582 1 1 72 SER HB2 H 11.667 -8.542 6.625 1.00 . A A . 99 SER HB2 1 1 10 26583 1 1 72 SER HB3 H 10.761 -9.731 7.557 1.00 . A A . 99 SER HB3 1 1 10 26584 1 1 72 SER HG H 12.922 -10.670 8.007 1.00 . A A . 99 SER HG 1 1 10 26585 1 1 72 SER N N 13.015 -10.418 5.140 1.00 . A A . 99 SER N 1 1 10 26586 1 1 72 SER O O 10.504 -9.156 4.302 1.00 . A A . 99 SER O 1 1 10 26587 1 1 72 SER OG O 12.778 -9.723 7.863 1.00 . A A . 99 SER OG 1 1 10 26588 1 1 73 THR C C 7.359 -11.607 4.431 1.00 . A A . 100 THR C 1 1 10 26589 1 1 73 THR CA C 8.626 -11.084 3.770 1.00 . A A . 100 THR CA 1 1 10 26590 1 1 73 THR CB C 8.869 -11.809 2.429 1.00 . A A . 100 THR CB 1 1 10 26591 1 1 73 THR CG2 C 10.085 -11.227 1.726 1.00 . A A . 100 THR CG2 1 1 10 26592 1 1 73 THR H H 9.902 -12.093 5.115 1.00 . A A . 100 THR H 1 1 10 26593 1 1 73 THR HA H 8.502 -10.030 3.566 1.00 . A A . 100 THR HA 1 1 10 26594 1 1 73 THR HB H 8.006 -11.670 1.796 1.00 . A A . 100 THR HB 1 1 10 26595 1 1 73 THR HG1 H 9.302 -13.629 1.792 1.00 . A A . 100 THR HG1 1 1 10 26596 1 1 73 THR HG21 H 10.932 -11.253 2.402 1.00 . A A . 100 THR HG21 1 1 10 26597 1 1 73 THR HG22 H 9.881 -10.206 1.440 1.00 . A A . 100 THR HG22 1 1 10 26598 1 1 73 THR HG23 H 10.308 -11.812 0.846 1.00 . A A . 100 THR HG23 1 1 10 26599 1 1 73 THR N N 9.758 -11.234 4.657 1.00 . A A . 100 THR N 1 1 10 26600 1 1 73 THR O O 7.325 -12.734 4.934 1.00 . A A . 100 THR O 1 1 10 26601 1 1 73 THR OG1 O 9.078 -13.212 2.641 1.00 . A A . 100 THR OG1 1 1 10 26602 1 1 74 TRP C C 3.951 -11.064 4.003 1.00 . A A . 101 TRP C 1 1 10 26603 1 1 74 TRP CA C 5.058 -11.183 5.037 1.00 . A A . 101 TRP CA 1 1 10 26604 1 1 74 TRP CB C 4.730 -10.375 6.303 1.00 . A A . 101 TRP CB 1 1 10 26605 1 1 74 TRP CD1 C 6.038 -8.194 6.563 1.00 . A A . 101 TRP CD1 1 1 10 26606 1 1 74 TRP CD2 C 4.001 -7.928 5.675 1.00 . A A . 101 TRP CD2 1 1 10 26607 1 1 74 TRP CE2 C 4.614 -6.665 5.777 1.00 . A A . 101 TRP CE2 1 1 10 26608 1 1 74 TRP CE3 C 2.712 -8.008 5.143 1.00 . A A . 101 TRP CE3 1 1 10 26609 1 1 74 TRP CG C 4.931 -8.894 6.183 1.00 . A A . 101 TRP CG 1 1 10 26610 1 1 74 TRP CH2 C 2.716 -5.605 4.849 1.00 . A A . 101 TRP CH2 1 1 10 26611 1 1 74 TRP CZ2 C 3.978 -5.494 5.366 1.00 . A A . 101 TRP CZ2 1 1 10 26612 1 1 74 TRP CZ3 C 2.083 -6.847 4.736 1.00 . A A . 101 TRP CZ3 1 1 10 26613 1 1 74 TRP H H 6.424 -9.878 4.079 1.00 . A A . 101 TRP H 1 1 10 26614 1 1 74 TRP HA H 5.149 -12.225 5.309 1.00 . A A . 101 TRP HA 1 1 10 26615 1 1 74 TRP HB2 H 3.699 -10.540 6.564 1.00 . A A . 101 TRP HB2 1 1 10 26616 1 1 74 TRP HB3 H 5.356 -10.730 7.110 1.00 . A A . 101 TRP HB3 1 1 10 26617 1 1 74 TRP HD1 H 6.920 -8.645 6.988 1.00 . A A . 101 TRP HD1 1 1 10 26618 1 1 74 TRP HE1 H 6.516 -6.150 6.511 1.00 . A A . 101 TRP HE1 1 1 10 26619 1 1 74 TRP HE3 H 2.206 -8.957 5.047 1.00 . A A . 101 TRP HE3 1 1 10 26620 1 1 74 TRP HH2 H 2.187 -4.722 4.519 1.00 . A A . 101 TRP HH2 1 1 10 26621 1 1 74 TRP HZ2 H 4.454 -4.528 5.446 1.00 . A A . 101 TRP HZ2 1 1 10 26622 1 1 74 TRP HZ3 H 1.085 -6.893 4.323 1.00 . A A . 101 TRP HZ3 1 1 10 26623 1 1 74 TRP N N 6.330 -10.779 4.463 1.00 . A A . 101 TRP N 1 1 10 26624 1 1 74 TRP NE1 N 5.858 -6.854 6.321 1.00 . A A . 101 TRP NE1 1 1 10 26625 1 1 74 TRP O O 3.957 -10.150 3.179 1.00 . A A . 101 TRP O 1 1 10 26626 1 1 75 SER C C 0.589 -12.087 3.730 1.00 . A A . 102 SER C 1 1 10 26627 1 1 75 SER CA C 1.961 -12.064 3.056 1.00 . A A . 102 SER CA 1 1 10 26628 1 1 75 SER CB C 2.131 -13.314 2.188 1.00 . A A . 102 SER CB 1 1 10 26629 1 1 75 SER H H 3.048 -12.682 4.756 1.00 . A A . 102 SER H 1 1 10 26630 1 1 75 SER HA H 2.038 -11.188 2.429 1.00 . A A . 102 SER HA 1 1 10 26631 1 1 75 SER HB2 H 1.891 -14.192 2.770 1.00 . A A . 102 SER HB2 1 1 10 26632 1 1 75 SER HB3 H 1.471 -13.250 1.337 1.00 . A A . 102 SER HB3 1 1 10 26633 1 1 75 SER HG H 4.050 -13.638 2.462 1.00 . A A . 102 SER HG 1 1 10 26634 1 1 75 SER N N 3.022 -12.005 4.041 1.00 . A A . 102 SER N 1 1 10 26635 1 1 75 SER O O 0.410 -12.708 4.780 1.00 . A A . 102 SER O 1 1 10 26636 1 1 75 SER OG O 3.464 -13.428 1.718 1.00 . A A . 102 SER OG 1 1 10 26637 1 1 76 TYR C C -2.663 -11.635 2.373 1.00 . A A . 103 TYR C 1 1 10 26638 1 1 76 TYR CA C -1.754 -11.429 3.573 1.00 . A A . 103 TYR CA 1 1 10 26639 1 1 76 TYR CB C -2.155 -10.138 4.291 1.00 . A A . 103 TYR CB 1 1 10 26640 1 1 76 TYR CD1 C -1.953 -10.679 6.747 1.00 . A A . 103 TYR CD1 1 1 10 26641 1 1 76 TYR CD2 C -0.492 -9.037 5.827 1.00 . A A . 103 TYR CD2 1 1 10 26642 1 1 76 TYR CE1 C -1.378 -10.500 7.991 1.00 . A A . 103 TYR CE1 1 1 10 26643 1 1 76 TYR CE2 C 0.085 -8.850 7.068 1.00 . A A . 103 TYR CE2 1 1 10 26644 1 1 76 TYR CG C -1.518 -9.951 5.647 1.00 . A A . 103 TYR CG 1 1 10 26645 1 1 76 TYR CZ C -0.360 -9.582 8.145 1.00 . A A . 103 TYR CZ 1 1 10 26646 1 1 76 TYR H H -0.126 -10.821 2.361 1.00 . A A . 103 TYR H 1 1 10 26647 1 1 76 TYR HA H -1.866 -12.264 4.248 1.00 . A A . 103 TYR HA 1 1 10 26648 1 1 76 TYR HB2 H -1.874 -9.294 3.679 1.00 . A A . 103 TYR HB2 1 1 10 26649 1 1 76 TYR HB3 H -3.227 -10.132 4.426 1.00 . A A . 103 TYR HB3 1 1 10 26650 1 1 76 TYR HD1 H -2.749 -11.396 6.621 1.00 . A A . 103 TYR HD1 1 1 10 26651 1 1 76 TYR HD2 H -0.146 -8.464 4.977 1.00 . A A . 103 TYR HD2 1 1 10 26652 1 1 76 TYR HE1 H -1.729 -11.076 8.836 1.00 . A A . 103 TYR HE1 1 1 10 26653 1 1 76 TYR HE2 H 0.883 -8.133 7.187 1.00 . A A . 103 TYR HE2 1 1 10 26654 1 1 76 TYR HH H 0.505 -10.242 9.740 1.00 . A A . 103 TYR HH 1 1 10 26655 1 1 76 TYR N N -0.364 -11.386 3.132 1.00 . A A . 103 TYR N 1 1 10 26656 1 1 76 TYR O O -2.211 -11.586 1.231 1.00 . A A . 103 TYR O 1 1 10 26657 1 1 76 TYR OH O 0.212 -9.390 9.383 1.00 . A A . 103 TYR OH 1 1 10 26658 1 1 77 THR C C -5.963 -10.938 1.607 1.00 . A A . 104 THR C 1 1 10 26659 1 1 77 THR CA C -4.901 -12.032 1.560 1.00 . A A . 104 THR CA 1 1 10 26660 1 1 77 THR CB C -5.576 -13.412 1.636 1.00 . A A . 104 THR CB 1 1 10 26661 1 1 77 THR CG2 C -6.394 -13.685 0.383 1.00 . A A . 104 THR CG2 1 1 10 26662 1 1 77 THR H H -4.237 -11.934 3.566 1.00 . A A . 104 THR H 1 1 10 26663 1 1 77 THR HA H -4.371 -11.965 0.620 1.00 . A A . 104 THR HA 1 1 10 26664 1 1 77 THR HB H -6.233 -13.432 2.493 1.00 . A A . 104 THR HB 1 1 10 26665 1 1 77 THR HG1 H -3.956 -14.168 2.475 1.00 . A A . 104 THR HG1 1 1 10 26666 1 1 77 THR HG21 H -7.163 -12.932 0.283 1.00 . A A . 104 THR HG21 1 1 10 26667 1 1 77 THR HG22 H -6.854 -14.660 0.458 1.00 . A A . 104 THR HG22 1 1 10 26668 1 1 77 THR HG23 H -5.749 -13.658 -0.482 1.00 . A A . 104 THR HG23 1 1 10 26669 1 1 77 THR N N -3.936 -11.865 2.629 1.00 . A A . 104 THR N 1 1 10 26670 1 1 77 THR O O -6.732 -10.841 2.566 1.00 . A A . 104 THR O 1 1 10 26671 1 1 77 THR OG1 O -4.575 -14.429 1.783 1.00 . A A . 104 THR OG1 1 1 10 26672 1 1 78 LEU C C -8.192 -9.608 -0.267 1.00 . A A . 105 LEU C 1 1 10 26673 1 1 78 LEU CA C -6.981 -9.062 0.455 1.00 . A A . 105 LEU CA 1 1 10 26674 1 1 78 LEU CB C -6.444 -7.862 -0.321 1.00 . A A . 105 LEU CB 1 1 10 26675 1 1 78 LEU CD1 C -4.827 -5.983 -0.535 1.00 . A A . 105 LEU CD1 1 1 10 26676 1 1 78 LEU CD2 C -5.105 -7.117 1.672 1.00 . A A . 105 LEU CD2 1 1 10 26677 1 1 78 LEU CG C -5.113 -7.297 0.163 1.00 . A A . 105 LEU CG 1 1 10 26678 1 1 78 LEU H H -5.294 -10.196 -0.122 1.00 . A A . 105 LEU H 1 1 10 26679 1 1 78 LEU HA H -7.268 -8.749 1.448 1.00 . A A . 105 LEU HA 1 1 10 26680 1 1 78 LEU HB2 H -6.328 -8.155 -1.353 1.00 . A A . 105 LEU HB2 1 1 10 26681 1 1 78 LEU HB3 H -7.180 -7.074 -0.271 1.00 . A A . 105 LEU HB3 1 1 10 26682 1 1 78 LEU HD11 H -3.991 -5.506 -0.061 1.00 . A A . 105 LEU HD11 1 1 10 26683 1 1 78 LEU HD12 H -5.694 -5.342 -0.468 1.00 . A A . 105 LEU HD12 1 1 10 26684 1 1 78 LEU HD13 H -4.597 -6.170 -1.573 1.00 . A A . 105 LEU HD13 1 1 10 26685 1 1 78 LEU HD21 H -5.894 -6.442 1.967 1.00 . A A . 105 LEU HD21 1 1 10 26686 1 1 78 LEU HD22 H -4.153 -6.710 1.980 1.00 . A A . 105 LEU HD22 1 1 10 26687 1 1 78 LEU HD23 H -5.257 -8.075 2.148 1.00 . A A . 105 LEU HD23 1 1 10 26688 1 1 78 LEU HG H -4.323 -7.987 -0.096 1.00 . A A . 105 LEU HG 1 1 10 26689 1 1 78 LEU N N -5.980 -10.105 0.578 1.00 . A A . 105 LEU N 1 1 10 26690 1 1 78 LEU O O -8.069 -10.203 -1.335 1.00 . A A . 105 LEU O 1 1 10 26691 1 1 79 ILE C C -11.396 -8.777 -0.862 1.00 . A A . 106 ILE C 1 1 10 26692 1 1 79 ILE CA C -10.581 -9.912 -0.263 1.00 . A A . 106 ILE CA 1 1 10 26693 1 1 79 ILE CB C -11.445 -10.654 0.780 1.00 . A A . 106 ILE CB 1 1 10 26694 1 1 79 ILE CD1 C -9.857 -12.645 0.681 1.00 . A A . 106 ILE CD1 1 1 10 26695 1 1 79 ILE CG1 C -10.616 -11.676 1.552 1.00 . A A . 106 ILE CG1 1 1 10 26696 1 1 79 ILE CG2 C -12.606 -11.354 0.106 1.00 . A A . 106 ILE CG2 1 1 10 26697 1 1 79 ILE H H -9.383 -8.880 1.148 1.00 . A A . 106 ILE H 1 1 10 26698 1 1 79 ILE HA H -10.319 -10.610 -1.046 1.00 . A A . 106 ILE HA 1 1 10 26699 1 1 79 ILE HB H -11.841 -9.929 1.471 1.00 . A A . 106 ILE HB 1 1 10 26700 1 1 79 ILE HD11 H -9.021 -12.129 0.233 1.00 . A A . 106 ILE HD11 1 1 10 26701 1 1 79 ILE HD12 H -10.507 -13.022 -0.095 1.00 . A A . 106 ILE HD12 1 1 10 26702 1 1 79 ILE HD13 H -9.495 -13.466 1.281 1.00 . A A . 106 ILE HD13 1 1 10 26703 1 1 79 ILE HG12 H -9.901 -11.155 2.152 1.00 . A A . 106 ILE HG12 1 1 10 26704 1 1 79 ILE HG13 H -11.269 -12.249 2.190 1.00 . A A . 106 ILE HG13 1 1 10 26705 1 1 79 ILE HG21 H -12.224 -12.191 -0.458 1.00 . A A . 106 ILE HG21 1 1 10 26706 1 1 79 ILE HG22 H -13.106 -10.666 -0.560 1.00 . A A . 106 ILE HG22 1 1 10 26707 1 1 79 ILE HG23 H -13.301 -11.707 0.852 1.00 . A A . 106 ILE HG23 1 1 10 26708 1 1 79 ILE N N -9.352 -9.400 0.313 1.00 . A A . 106 ILE N 1 1 10 26709 1 1 79 ILE O O -11.738 -7.820 -0.163 1.00 . A A . 106 ILE O 1 1 10 26710 1 1 80 PRO C C -13.971 -7.933 -2.274 1.00 . A A . 107 PRO C 1 1 10 26711 1 1 80 PRO CA C -12.554 -7.883 -2.836 1.00 . A A . 107 PRO CA 1 1 10 26712 1 1 80 PRO CB C -12.537 -8.324 -4.305 1.00 . A A . 107 PRO CB 1 1 10 26713 1 1 80 PRO CD C -11.186 -9.878 -3.096 1.00 . A A . 107 PRO CD 1 1 10 26714 1 1 80 PRO CG C -12.100 -9.747 -4.278 1.00 . A A . 107 PRO CG 1 1 10 26715 1 1 80 PRO HA H -12.168 -6.878 -2.749 1.00 . A A . 107 PRO HA 1 1 10 26716 1 1 80 PRO HB2 H -13.527 -8.222 -4.724 1.00 . A A . 107 PRO HB2 1 1 10 26717 1 1 80 PRO HB3 H -11.843 -7.710 -4.859 1.00 . A A . 107 PRO HB3 1 1 10 26718 1 1 80 PRO HD2 H -11.267 -10.863 -2.662 1.00 . A A . 107 PRO HD2 1 1 10 26719 1 1 80 PRO HD3 H -10.165 -9.673 -3.383 1.00 . A A . 107 PRO HD3 1 1 10 26720 1 1 80 PRO HG2 H -12.959 -10.391 -4.161 1.00 . A A . 107 PRO HG2 1 1 10 26721 1 1 80 PRO HG3 H -11.572 -9.986 -5.190 1.00 . A A . 107 PRO HG3 1 1 10 26722 1 1 80 PRO N N -11.686 -8.851 -2.168 1.00 . A A . 107 PRO N 1 1 10 26723 1 1 80 PRO O O -14.592 -8.997 -2.210 1.00 . A A . 107 PRO O 1 1 10 26724 1 1 81 THR C C -16.855 -6.584 -2.346 1.00 . A A . 108 THR C 1 1 10 26725 1 1 81 THR CA C -15.791 -6.700 -1.261 1.00 . A A . 108 THR CA 1 1 10 26726 1 1 81 THR CB C -15.898 -5.481 -0.322 1.00 . A A . 108 THR CB 1 1 10 26727 1 1 81 THR CG2 C -14.892 -5.578 0.806 1.00 . A A . 108 THR CG2 1 1 10 26728 1 1 81 THR H H -13.924 -5.970 -1.934 1.00 . A A . 108 THR H 1 1 10 26729 1 1 81 THR HA H -15.966 -7.596 -0.686 1.00 . A A . 108 THR HA 1 1 10 26730 1 1 81 THR HB H -16.893 -5.447 0.098 1.00 . A A . 108 THR HB 1 1 10 26731 1 1 81 THR HG1 H -14.748 -4.285 -1.397 1.00 . A A . 108 THR HG1 1 1 10 26732 1 1 81 THR HG21 H -13.901 -5.468 0.396 1.00 . A A . 108 THR HG21 1 1 10 26733 1 1 81 THR HG22 H -14.980 -6.540 1.288 1.00 . A A . 108 THR HG22 1 1 10 26734 1 1 81 THR HG23 H -15.075 -4.793 1.524 1.00 . A A . 108 THR HG23 1 1 10 26735 1 1 81 THR N N -14.467 -6.786 -1.849 1.00 . A A . 108 THR N 1 1 10 26736 1 1 81 THR O O -16.609 -6.909 -3.509 1.00 . A A . 108 THR O 1 1 10 26737 1 1 81 THR OG1 O -15.654 -4.275 -1.060 1.00 . A A . 108 THR OG1 1 1 10 26738 1 1 82 ASN C C -18.670 -4.508 -3.671 1.00 . A A . 109 ASN C 1 1 10 26739 1 1 82 ASN CA C -19.065 -5.784 -2.936 1.00 . A A . 109 ASN CA 1 1 10 26740 1 1 82 ASN CB C -20.418 -5.601 -2.241 1.00 . A A . 109 ASN CB 1 1 10 26741 1 1 82 ASN CG C -20.394 -4.493 -1.209 1.00 . A A . 109 ASN CG 1 1 10 26742 1 1 82 ASN H H -18.220 -6.007 -1.009 1.00 . A A . 109 ASN H 1 1 10 26743 1 1 82 ASN HA H -19.135 -6.595 -3.647 1.00 . A A . 109 ASN HA 1 1 10 26744 1 1 82 ASN HB2 H -21.165 -5.358 -2.981 1.00 . A A . 109 ASN HB2 1 1 10 26745 1 1 82 ASN HB3 H -20.694 -6.518 -1.750 1.00 . A A . 109 ASN HB3 1 1 10 26746 1 1 82 ASN HD21 H -21.229 -3.247 -2.501 1.00 . A A . 109 ASN HD21 1 1 10 26747 1 1 82 ASN HD22 H -20.878 -2.588 -0.936 1.00 . A A . 109 ASN HD22 1 1 10 26748 1 1 82 ASN N N -18.035 -6.121 -1.966 1.00 . A A . 109 ASN N 1 1 10 26749 1 1 82 ASN ND2 N -20.881 -3.327 -1.586 1.00 . A A . 109 ASN ND2 1 1 10 26750 1 1 82 ASN O O -19.289 -4.124 -4.659 1.00 . A A . 109 ASN O 1 1 10 26751 1 1 82 ASN OD1 O -19.967 -4.698 -0.072 1.00 . A A . 109 ASN OD1 1 1 10 26752 1 1 83 LYS C C -15.935 -2.971 -4.699 1.00 . A A . 110 LYS C 1 1 10 26753 1 1 83 LYS CA C -17.112 -2.646 -3.785 1.00 . A A . 110 LYS CA 1 1 10 26754 1 1 83 LYS CB C -16.669 -1.667 -2.698 1.00 . A A . 110 LYS CB 1 1 10 26755 1 1 83 LYS CD C -18.593 -0.055 -2.623 1.00 . A A . 110 LYS CD 1 1 10 26756 1 1 83 LYS CE C -17.759 1.184 -2.906 1.00 . A A . 110 LYS CE 1 1 10 26757 1 1 83 LYS CG C -17.806 -1.104 -1.860 1.00 . A A . 110 LYS CG 1 1 10 26758 1 1 83 LYS H H -17.161 -4.223 -2.378 1.00 . A A . 110 LYS H 1 1 10 26759 1 1 83 LYS HA H -17.904 -2.201 -4.367 1.00 . A A . 110 LYS HA 1 1 10 26760 1 1 83 LYS HB2 H -15.985 -2.174 -2.034 1.00 . A A . 110 LYS HB2 1 1 10 26761 1 1 83 LYS HB3 H -16.152 -0.841 -3.164 1.00 . A A . 110 LYS HB3 1 1 10 26762 1 1 83 LYS HD2 H -18.904 -0.478 -3.562 1.00 . A A . 110 LYS HD2 1 1 10 26763 1 1 83 LYS HD3 H -19.461 0.226 -2.045 1.00 . A A . 110 LYS HD3 1 1 10 26764 1 1 83 LYS HE2 H -16.896 0.889 -3.487 1.00 . A A . 110 LYS HE2 1 1 10 26765 1 1 83 LYS HE3 H -18.355 1.880 -3.479 1.00 . A A . 110 LYS HE3 1 1 10 26766 1 1 83 LYS HG2 H -18.470 -1.909 -1.585 1.00 . A A . 110 LYS HG2 1 1 10 26767 1 1 83 LYS HG3 H -17.395 -0.654 -0.968 1.00 . A A . 110 LYS HG3 1 1 10 26768 1 1 83 LYS HZ1 H -18.112 2.041 -1.026 1.00 . A A . 110 LYS HZ1 1 1 10 26769 1 1 83 LYS HZ2 H -16.840 2.764 -1.882 1.00 . A A . 110 LYS HZ2 1 1 10 26770 1 1 83 LYS HZ3 H -16.615 1.254 -1.147 1.00 . A A . 110 LYS HZ3 1 1 10 26771 1 1 83 LYS N N -17.622 -3.860 -3.175 1.00 . A A . 110 LYS N 1 1 10 26772 1 1 83 LYS NZ N -17.298 1.854 -1.655 1.00 . A A . 110 LYS NZ 1 1 10 26773 1 1 83 LYS O O -14.895 -3.446 -4.232 1.00 . A A . 110 LYS O 1 1 10 26774 1 1 84 PRO C C -13.830 -2.040 -6.718 1.00 . A A . 111 PRO C 1 1 10 26775 1 1 84 PRO CA C -15.011 -2.958 -6.984 1.00 . A A . 111 PRO CA 1 1 10 26776 1 1 84 PRO CB C -15.651 -2.620 -8.335 1.00 . A A . 111 PRO CB 1 1 10 26777 1 1 84 PRO CD C -17.310 -2.250 -6.661 1.00 . A A . 111 PRO CD 1 1 10 26778 1 1 84 PRO CG C -17.115 -2.668 -8.088 1.00 . A A . 111 PRO CG 1 1 10 26779 1 1 84 PRO HA H -14.676 -3.986 -6.984 1.00 . A A . 111 PRO HA 1 1 10 26780 1 1 84 PRO HB2 H -15.334 -1.636 -8.649 1.00 . A A . 111 PRO HB2 1 1 10 26781 1 1 84 PRO HB3 H -15.356 -3.348 -9.074 1.00 . A A . 111 PRO HB3 1 1 10 26782 1 1 84 PRO HD2 H -17.385 -1.174 -6.586 1.00 . A A . 111 PRO HD2 1 1 10 26783 1 1 84 PRO HD3 H -18.184 -2.724 -6.242 1.00 . A A . 111 PRO HD3 1 1 10 26784 1 1 84 PRO HG2 H -17.612 -1.985 -8.752 1.00 . A A . 111 PRO HG2 1 1 10 26785 1 1 84 PRO HG3 H -17.481 -3.673 -8.239 1.00 . A A . 111 PRO HG3 1 1 10 26786 1 1 84 PRO N N -16.086 -2.739 -6.012 1.00 . A A . 111 PRO N 1 1 10 26787 1 1 84 PRO O O -13.886 -0.843 -6.982 1.00 . A A . 111 PRO O 1 1 10 26788 1 1 85 GLY C C -11.493 -1.589 -4.344 1.00 . A A . 112 GLY C 1 1 10 26789 1 1 85 GLY CA C -11.604 -1.826 -5.835 1.00 . A A . 112 GLY CA 1 1 10 26790 1 1 85 GLY H H -12.802 -3.562 -5.971 1.00 . A A . 112 GLY H 1 1 10 26791 1 1 85 GLY HA2 H -10.724 -2.352 -6.174 1.00 . A A . 112 GLY HA2 1 1 10 26792 1 1 85 GLY HA3 H -11.661 -0.872 -6.338 1.00 . A A . 112 GLY HA3 1 1 10 26793 1 1 85 GLY N N -12.777 -2.605 -6.166 1.00 . A A . 112 GLY N 1 1 10 26794 1 1 85 GLY O O -10.626 -0.846 -3.884 1.00 . A A . 112 GLY O 1 1 10 26795 1 1 86 GLN C C -12.163 -3.502 -1.535 1.00 . A A . 113 GLN C 1 1 10 26796 1 1 86 GLN CA C -12.357 -2.117 -2.141 1.00 . A A . 113 GLN CA 1 1 10 26797 1 1 86 GLN CB C -13.650 -1.482 -1.644 1.00 . A A . 113 GLN CB 1 1 10 26798 1 1 86 GLN CD C -14.898 -0.358 0.218 1.00 . A A . 113 GLN CD 1 1 10 26799 1 1 86 GLN CG C -13.582 -0.948 -0.228 1.00 . A A . 113 GLN CG 1 1 10 26800 1 1 86 GLN H H -13.070 -2.771 -4.019 1.00 . A A . 113 GLN H 1 1 10 26801 1 1 86 GLN HA H -11.522 -1.490 -1.863 1.00 . A A . 113 GLN HA 1 1 10 26802 1 1 86 GLN HB2 H -13.903 -0.664 -2.299 1.00 . A A . 113 GLN HB2 1 1 10 26803 1 1 86 GLN HB3 H -14.436 -2.221 -1.688 1.00 . A A . 113 GLN HB3 1 1 10 26804 1 1 86 GLN HE21 H -15.421 -2.102 0.983 1.00 . A A . 113 GLN HE21 1 1 10 26805 1 1 86 GLN HE22 H -16.574 -0.831 1.166 1.00 . A A . 113 GLN HE22 1 1 10 26806 1 1 86 GLN HG2 H -13.333 -1.759 0.438 1.00 . A A . 113 GLN HG2 1 1 10 26807 1 1 86 GLN HG3 H -12.820 -0.184 -0.173 1.00 . A A . 113 GLN HG3 1 1 10 26808 1 1 86 GLN N N -12.379 -2.220 -3.589 1.00 . A A . 113 GLN N 1 1 10 26809 1 1 86 GLN NE2 N -15.713 -1.179 0.849 1.00 . A A . 113 GLN NE2 1 1 10 26810 1 1 86 GLN O O -12.892 -4.444 -1.853 1.00 . A A . 113 GLN O 1 1 10 26811 1 1 86 GLN OE1 O -15.180 0.817 -0.009 1.00 . A A . 113 GLN OE1 1 1 10 26812 1 1 87 PHE C C -10.705 -4.902 1.368 1.00 . A A . 114 PHE C 1 1 10 26813 1 1 87 PHE CA C -10.704 -4.881 -0.154 1.00 . A A . 114 PHE CA 1 1 10 26814 1 1 87 PHE CB C -9.266 -5.126 -0.631 1.00 . A A . 114 PHE CB 1 1 10 26815 1 1 87 PHE CD1 C -8.950 -3.636 -2.637 1.00 . A A . 114 PHE CD1 1 1 10 26816 1 1 87 PHE CD2 C -8.943 -5.989 -2.946 1.00 . A A . 114 PHE CD2 1 1 10 26817 1 1 87 PHE CE1 C -8.755 -3.453 -3.989 1.00 . A A . 114 PHE CE1 1 1 10 26818 1 1 87 PHE CE2 C -8.752 -5.817 -4.299 1.00 . A A . 114 PHE CE2 1 1 10 26819 1 1 87 PHE CG C -9.046 -4.911 -2.102 1.00 . A A . 114 PHE CG 1 1 10 26820 1 1 87 PHE CZ C -8.657 -4.545 -4.823 1.00 . A A . 114 PHE CZ 1 1 10 26821 1 1 87 PHE H H -10.767 -2.783 -0.322 1.00 . A A . 114 PHE H 1 1 10 26822 1 1 87 PHE HA H -11.344 -5.663 -0.528 1.00 . A A . 114 PHE HA 1 1 10 26823 1 1 87 PHE HB2 H -8.603 -4.465 -0.100 1.00 . A A . 114 PHE HB2 1 1 10 26824 1 1 87 PHE HB3 H -8.995 -6.147 -0.403 1.00 . A A . 114 PHE HB3 1 1 10 26825 1 1 87 PHE HD1 H -9.027 -2.779 -1.983 1.00 . A A . 114 PHE HD1 1 1 10 26826 1 1 87 PHE HD2 H -9.005 -6.974 -2.533 1.00 . A A . 114 PHE HD2 1 1 10 26827 1 1 87 PHE HE1 H -8.683 -2.454 -4.395 1.00 . A A . 114 PHE HE1 1 1 10 26828 1 1 87 PHE HE2 H -8.672 -6.676 -4.948 1.00 . A A . 114 PHE HE2 1 1 10 26829 1 1 87 PHE HZ H -8.508 -4.406 -5.884 1.00 . A A . 114 PHE HZ 1 1 10 26830 1 1 87 PHE N N -11.184 -3.605 -0.659 1.00 . A A . 114 PHE N 1 1 10 26831 1 1 87 PHE O O -10.940 -3.888 2.024 1.00 . A A . 114 PHE O 1 1 10 26832 1 1 88 THR C C -9.263 -7.385 3.586 1.00 . A A . 115 THR C 1 1 10 26833 1 1 88 THR CA C -10.217 -6.221 3.349 1.00 . A A . 115 THR CA 1 1 10 26834 1 1 88 THR CB C -11.540 -6.473 4.100 1.00 . A A . 115 THR CB 1 1 10 26835 1 1 88 THR CG2 C -11.324 -6.550 5.609 1.00 . A A . 115 THR CG2 1 1 10 26836 1 1 88 THR H H -10.403 -6.867 1.349 1.00 . A A . 115 THR H 1 1 10 26837 1 1 88 THR HA H -9.770 -5.311 3.723 1.00 . A A . 115 THR HA 1 1 10 26838 1 1 88 THR HB H -11.944 -7.413 3.764 1.00 . A A . 115 THR HB 1 1 10 26839 1 1 88 THR HG1 H -12.089 -4.832 3.141 1.00 . A A . 115 THR HG1 1 1 10 26840 1 1 88 THR HG21 H -10.934 -5.611 5.969 1.00 . A A . 115 THR HG21 1 1 10 26841 1 1 88 THR HG22 H -10.620 -7.339 5.831 1.00 . A A . 115 THR HG22 1 1 10 26842 1 1 88 THR HG23 H -12.265 -6.759 6.096 1.00 . A A . 115 THR HG23 1 1 10 26843 1 1 88 THR N N -10.437 -6.069 1.921 1.00 . A A . 115 THR N 1 1 10 26844 1 1 88 THR O O -9.342 -8.404 2.903 1.00 . A A . 115 THR O 1 1 10 26845 1 1 88 THR OG1 O -12.474 -5.423 3.803 1.00 . A A . 115 THR OG1 1 1 10 26846 1 1 89 ARG C C -8.124 -9.348 5.665 1.00 . A A . 116 ARG C 1 1 10 26847 1 1 89 ARG CA C -7.406 -8.271 4.872 1.00 . A A . 116 ARG CA 1 1 10 26848 1 1 89 ARG CB C -6.242 -7.718 5.693 1.00 . A A . 116 ARG CB 1 1 10 26849 1 1 89 ARG CD C -4.032 -6.535 5.686 1.00 . A A . 116 ARG CD 1 1 10 26850 1 1 89 ARG CG C -5.325 -6.794 4.924 1.00 . A A . 116 ARG CG 1 1 10 26851 1 1 89 ARG CZ C -1.986 -5.155 5.473 1.00 . A A . 116 ARG CZ 1 1 10 26852 1 1 89 ARG H H -8.297 -6.358 4.993 1.00 . A A . 116 ARG H 1 1 10 26853 1 1 89 ARG HA H -7.026 -8.701 3.957 1.00 . A A . 116 ARG HA 1 1 10 26854 1 1 89 ARG HB2 H -6.641 -7.166 6.524 1.00 . A A . 116 ARG HB2 1 1 10 26855 1 1 89 ARG HB3 H -5.659 -8.540 6.065 1.00 . A A . 116 ARG HB3 1 1 10 26856 1 1 89 ARG HD2 H -4.277 -6.276 6.706 1.00 . A A . 116 ARG HD2 1 1 10 26857 1 1 89 ARG HD3 H -3.445 -7.440 5.678 1.00 . A A . 116 ARG HD3 1 1 10 26858 1 1 89 ARG HE H -3.665 -4.901 4.409 1.00 . A A . 116 ARG HE 1 1 10 26859 1 1 89 ARG HG2 H -5.092 -7.258 3.979 1.00 . A A . 116 ARG HG2 1 1 10 26860 1 1 89 ARG HG3 H -5.831 -5.854 4.754 1.00 . A A . 116 ARG HG3 1 1 10 26861 1 1 89 ARG HH11 H -1.850 -6.638 6.846 1.00 . A A . 116 ARG HH11 1 1 10 26862 1 1 89 ARG HH12 H -0.437 -5.634 6.699 1.00 . A A . 116 ARG HH12 1 1 10 26863 1 1 89 ARG HH21 H -1.801 -3.575 4.220 1.00 . A A . 116 ARG HH21 1 1 10 26864 1 1 89 ARG HH22 H -0.413 -3.912 5.199 1.00 . A A . 116 ARG HH22 1 1 10 26865 1 1 89 ARG N N -8.341 -7.214 4.519 1.00 . A A . 116 ARG N 1 1 10 26866 1 1 89 ARG NE N -3.236 -5.451 5.101 1.00 . A A . 116 ARG NE 1 1 10 26867 1 1 89 ARG NH1 N -1.378 -5.871 6.411 1.00 . A A . 116 ARG NH1 1 1 10 26868 1 1 89 ARG NH2 N -1.348 -4.135 4.917 1.00 . A A . 116 ARG NH2 1 1 10 26869 1 1 89 ARG O O -8.511 -9.123 6.815 1.00 . A A . 116 ARG O 1 1 10 26870 1 1 90 ASP C C -8.182 -12.279 6.742 1.00 . A A . 117 ASP C 1 1 10 26871 1 1 90 ASP CA C -9.042 -11.589 5.696 1.00 . A A . 117 ASP CA 1 1 10 26872 1 1 90 ASP CB C -9.524 -12.619 4.677 1.00 . A A . 117 ASP CB 1 1 10 26873 1 1 90 ASP CG C -10.439 -13.650 5.305 1.00 . A A . 117 ASP CG 1 1 10 26874 1 1 90 ASP H H -7.946 -10.635 4.141 1.00 . A A . 117 ASP H 1 1 10 26875 1 1 90 ASP HA H -9.901 -11.157 6.186 1.00 . A A . 117 ASP HA 1 1 10 26876 1 1 90 ASP HB2 H -10.065 -12.114 3.888 1.00 . A A . 117 ASP HB2 1 1 10 26877 1 1 90 ASP HB3 H -8.670 -13.128 4.256 1.00 . A A . 117 ASP HB3 1 1 10 26878 1 1 90 ASP N N -8.311 -10.505 5.050 1.00 . A A . 117 ASP N 1 1 10 26879 1 1 90 ASP O O -7.018 -12.603 6.492 1.00 . A A . 117 ASP O 1 1 10 26880 1 1 90 ASP OD1 O -11.638 -13.347 5.488 1.00 . A A . 117 ASP OD1 1 1 10 26881 1 1 90 ASP OD2 O -9.967 -14.762 5.634 1.00 . A A . 117 ASP OD2 1 1 10 26882 1 1 91 ASN C C -8.891 -14.255 9.609 1.00 . A A . 118 ASN C 1 1 10 26883 1 1 91 ASN CA C -8.046 -13.154 9.002 1.00 . A A . 118 ASN CA 1 1 10 26884 1 1 91 ASN CB C -7.659 -12.157 10.097 1.00 . A A . 118 ASN CB 1 1 10 26885 1 1 91 ASN CG C -6.544 -11.219 9.690 1.00 . A A . 118 ASN CG 1 1 10 26886 1 1 91 ASN H H -9.704 -12.245 8.040 1.00 . A A . 118 ASN H 1 1 10 26887 1 1 91 ASN HA H -7.147 -13.593 8.594 1.00 . A A . 118 ASN HA 1 1 10 26888 1 1 91 ASN HB2 H -8.523 -11.562 10.349 1.00 . A A . 118 ASN HB2 1 1 10 26889 1 1 91 ASN HB3 H -7.341 -12.705 10.973 1.00 . A A . 118 ASN HB3 1 1 10 26890 1 1 91 ASN HD21 H -7.859 -9.783 9.353 1.00 . A A . 118 ASN HD21 1 1 10 26891 1 1 91 ASN HD22 H -6.206 -9.368 9.073 1.00 . A A . 118 ASN HD22 1 1 10 26892 1 1 91 ASN N N -8.759 -12.506 7.911 1.00 . A A . 118 ASN N 1 1 10 26893 1 1 91 ASN ND2 N -6.905 -10.003 9.334 1.00 . A A . 118 ASN ND2 1 1 10 26894 1 1 91 ASN O O -8.858 -14.480 10.819 1.00 . A A . 118 ASN O 1 1 10 26895 1 1 91 ASN OD1 O -5.368 -11.575 9.744 1.00 . A A . 118 ASN OD1 1 1 10 26896 1 1 92 ARG C C -9.590 -17.264 9.429 1.00 . A A . 119 ARG C 1 1 10 26897 1 1 92 ARG CA C -10.470 -16.040 9.240 1.00 . A A . 119 ARG CA 1 1 10 26898 1 1 92 ARG CB C -11.605 -16.321 8.258 1.00 . A A . 119 ARG CB 1 1 10 26899 1 1 92 ARG CD C -13.122 -14.638 9.342 1.00 . A A . 119 ARG CD 1 1 10 26900 1 1 92 ARG CG C -12.511 -15.121 8.040 1.00 . A A . 119 ARG CG 1 1 10 26901 1 1 92 ARG CZ C -14.353 -12.642 10.115 1.00 . A A . 119 ARG CZ 1 1 10 26902 1 1 92 ARG H H -9.675 -14.686 7.824 1.00 . A A . 119 ARG H 1 1 10 26903 1 1 92 ARG HA H -10.889 -15.762 10.196 1.00 . A A . 119 ARG HA 1 1 10 26904 1 1 92 ARG HB2 H -11.181 -16.606 7.306 1.00 . A A . 119 ARG HB2 1 1 10 26905 1 1 92 ARG HB3 H -12.204 -17.136 8.636 1.00 . A A . 119 ARG HB3 1 1 10 26906 1 1 92 ARG HD2 H -13.712 -15.437 9.768 1.00 . A A . 119 ARG HD2 1 1 10 26907 1 1 92 ARG HD3 H -12.325 -14.376 10.020 1.00 . A A . 119 ARG HD3 1 1 10 26908 1 1 92 ARG HE H -14.290 -13.294 8.219 1.00 . A A . 119 ARG HE 1 1 10 26909 1 1 92 ARG HG2 H -11.928 -14.319 7.615 1.00 . A A . 119 ARG HG2 1 1 10 26910 1 1 92 ARG HG3 H -13.300 -15.395 7.358 1.00 . A A . 119 ARG HG3 1 1 10 26911 1 1 92 ARG HH11 H -13.326 -13.607 11.582 1.00 . A A . 119 ARG HH11 1 1 10 26912 1 1 92 ARG HH12 H -14.209 -12.194 12.093 1.00 . A A . 119 ARG HH12 1 1 10 26913 1 1 92 ARG HH21 H -15.467 -11.469 8.891 1.00 . A A . 119 ARG HH21 1 1 10 26914 1 1 92 ARG HH22 H -15.449 -10.986 10.563 1.00 . A A . 119 ARG HH22 1 1 10 26915 1 1 92 ARG N N -9.658 -14.931 8.775 1.00 . A A . 119 ARG N 1 1 10 26916 1 1 92 ARG NE N -13.977 -13.471 9.141 1.00 . A A . 119 ARG NE 1 1 10 26917 1 1 92 ARG NH1 N -13.932 -12.830 11.363 1.00 . A A . 119 ARG NH1 1 1 10 26918 1 1 92 ARG NH2 N -15.151 -11.618 9.834 1.00 . A A . 119 ARG NH2 1 1 10 26919 1 1 92 ARG O O -9.303 -17.999 8.479 1.00 . A A . 119 ARG O 1 1 10 26920 1 1 93 GLY C C -6.838 -17.958 11.301 1.00 . A A . 120 GLY C 1 1 10 26921 1 1 93 GLY CA C -8.204 -18.512 10.959 1.00 . A A . 120 GLY CA 1 1 10 26922 1 1 93 GLY H H -9.444 -16.856 11.377 1.00 . A A . 120 GLY H 1 1 10 26923 1 1 93 GLY HA2 H -8.576 -19.077 11.798 1.00 . A A . 120 GLY HA2 1 1 10 26924 1 1 93 GLY HA3 H -8.117 -19.162 10.102 1.00 . A A . 120 GLY HA3 1 1 10 26925 1 1 93 GLY N N -9.139 -17.453 10.658 1.00 . A A . 120 GLY N 1 1 10 26926 1 1 93 GLY O O -5.814 -18.597 11.057 1.00 . A A . 120 GLY O 1 1 10 26927 1 1 94 SER C C -5.465 -16.003 13.746 1.00 . A A . 121 SER C 1 1 10 26928 1 1 94 SER CA C -5.597 -16.080 12.226 1.00 . A A . 121 SER CA 1 1 10 26929 1 1 94 SER CB C -5.569 -14.677 11.609 1.00 . A A . 121 SER CB 1 1 10 26930 1 1 94 SER H H -7.691 -16.319 12.053 1.00 . A A . 121 SER H 1 1 10 26931 1 1 94 SER HA H -4.772 -16.655 11.832 1.00 . A A . 121 SER HA 1 1 10 26932 1 1 94 SER HB2 H -5.733 -14.753 10.543 1.00 . A A . 121 SER HB2 1 1 10 26933 1 1 94 SER HB3 H -6.354 -14.079 12.049 1.00 . A A . 121 SER HB3 1 1 10 26934 1 1 94 SER HG H -4.339 -13.161 11.412 1.00 . A A . 121 SER HG 1 1 10 26935 1 1 94 SER N N -6.831 -16.758 11.864 1.00 . A A . 121 SER N 1 1 10 26936 1 1 94 SER O O -4.362 -15.874 14.285 1.00 . A A . 121 SER O 1 1 10 26937 1 1 94 SER OG O -4.327 -14.033 11.829 1.00 . A A . 121 SER OG 1 1 10 26938 1 1 95 GLY C C -6.238 -14.780 16.495 1.00 . A A . 122 GLY C 1 1 10 26939 1 1 95 GLY CA C -6.626 -16.108 15.873 1.00 . A A . 122 GLY CA 1 1 10 26940 1 1 95 GLY H H -7.446 -16.149 13.934 1.00 . A A . 122 GLY H 1 1 10 26941 1 1 95 GLY HA2 H -7.623 -16.364 16.201 1.00 . A A . 122 GLY HA2 1 1 10 26942 1 1 95 GLY HA3 H -5.941 -16.866 16.221 1.00 . A A . 122 GLY HA3 1 1 10 26943 1 1 95 GLY N N -6.603 -16.091 14.426 1.00 . A A . 122 GLY N 1 1 10 26944 1 1 95 GLY O O -6.919 -13.771 16.296 1.00 . A A . 122 GLY O 1 1 10 26945 1 1 96 PRO C C -4.199 -12.457 17.072 1.00 . A A . 123 PRO C 1 1 10 26946 1 1 96 PRO CA C -4.668 -13.585 17.985 1.00 . A A . 123 PRO CA 1 1 10 26947 1 1 96 PRO CB C -3.497 -14.120 18.812 1.00 . A A . 123 PRO CB 1 1 10 26948 1 1 96 PRO CD C -4.246 -15.921 17.442 1.00 . A A . 123 PRO CD 1 1 10 26949 1 1 96 PRO CG C -3.022 -15.322 18.071 1.00 . A A . 123 PRO CG 1 1 10 26950 1 1 96 PRO HA H -5.432 -13.208 18.645 1.00 . A A . 123 PRO HA 1 1 10 26951 1 1 96 PRO HB2 H -2.726 -13.366 18.879 1.00 . A A . 123 PRO HB2 1 1 10 26952 1 1 96 PRO HB3 H -3.841 -14.378 19.802 1.00 . A A . 123 PRO HB3 1 1 10 26953 1 1 96 PRO HD2 H -4.008 -16.375 16.488 1.00 . A A . 123 PRO HD2 1 1 10 26954 1 1 96 PRO HD3 H -4.696 -16.645 18.104 1.00 . A A . 123 PRO HD3 1 1 10 26955 1 1 96 PRO HG2 H -2.313 -15.029 17.311 1.00 . A A . 123 PRO HG2 1 1 10 26956 1 1 96 PRO HG3 H -2.572 -16.023 18.758 1.00 . A A . 123 PRO HG3 1 1 10 26957 1 1 96 PRO N N -5.133 -14.765 17.250 1.00 . A A . 123 PRO N 1 1 10 26958 1 1 96 PRO O O -4.399 -11.282 17.368 1.00 . A A . 123 PRO O 1 1 10 26959 1 1 97 GLY C C -3.976 -11.510 13.913 1.00 . A A . 124 GLY C 1 1 10 26960 1 1 97 GLY CA C -3.041 -11.829 15.055 1.00 . A A . 124 GLY CA 1 1 10 26961 1 1 97 GLY H H -3.524 -13.773 15.737 1.00 . A A . 124 GLY H 1 1 10 26962 1 1 97 GLY HA2 H -2.845 -10.923 15.611 1.00 . A A . 124 GLY HA2 1 1 10 26963 1 1 97 GLY HA3 H -2.111 -12.200 14.651 1.00 . A A . 124 GLY HA3 1 1 10 26964 1 1 97 GLY N N -3.591 -12.821 15.956 1.00 . A A . 124 GLY N 1 1 10 26965 1 1 97 GLY O O -3.541 -11.325 12.776 1.00 . A A . 124 GLY O 1 1 10 26966 1 1 98 ALA C C -6.564 -9.697 13.068 1.00 . A A . 125 ALA C 1 1 10 26967 1 1 98 ALA CA C -6.273 -11.184 13.204 1.00 . A A . 125 ALA CA 1 1 10 26968 1 1 98 ALA CB C -7.545 -11.949 13.530 1.00 . A A . 125 ALA CB 1 1 10 26969 1 1 98 ALA H H -5.539 -11.547 15.153 1.00 . A A . 125 ALA H 1 1 10 26970 1 1 98 ALA HA H -5.895 -11.552 12.262 1.00 . A A . 125 ALA HA 1 1 10 26971 1 1 98 ALA HB1 H -7.378 -13.001 13.366 1.00 . A A . 125 ALA HB1 1 1 10 26972 1 1 98 ALA HB2 H -8.346 -11.607 12.891 1.00 . A A . 125 ALA HB2 1 1 10 26973 1 1 98 ALA HB3 H -7.812 -11.783 14.563 1.00 . A A . 125 ALA HB3 1 1 10 26974 1 1 98 ALA N N -5.262 -11.435 14.218 1.00 . A A . 125 ALA N 1 1 10 26975 1 1 98 ALA O O -7.726 -9.282 13.032 1.00 . A A . 125 ALA O 1 1 10 26976 1 1 99 ASP C C -6.167 -7.239 11.352 1.00 . A A . 126 ASP C 1 1 10 26977 1 1 99 ASP CA C -5.645 -7.466 12.757 1.00 . A A . 126 ASP CA 1 1 10 26978 1 1 99 ASP CB C -4.314 -6.732 12.925 1.00 . A A . 126 ASP CB 1 1 10 26979 1 1 99 ASP CG C -3.843 -6.687 14.362 1.00 . A A . 126 ASP CG 1 1 10 26980 1 1 99 ASP H H -4.610 -9.276 13.120 1.00 . A A . 126 ASP H 1 1 10 26981 1 1 99 ASP HA H -6.359 -7.069 13.466 1.00 . A A . 126 ASP HA 1 1 10 26982 1 1 99 ASP HB2 H -3.559 -7.226 12.333 1.00 . A A . 126 ASP HB2 1 1 10 26983 1 1 99 ASP HB3 H -4.437 -5.719 12.573 1.00 . A A . 126 ASP HB3 1 1 10 26984 1 1 99 ASP N N -5.506 -8.896 13.003 1.00 . A A . 126 ASP N 1 1 10 26985 1 1 99 ASP O O -5.439 -7.397 10.368 1.00 . A A . 126 ASP O 1 1 10 26986 1 1 99 ASP OD1 O -3.311 -7.703 14.852 1.00 . A A . 126 ASP OD1 1 1 10 26987 1 1 99 ASP OD2 O -3.991 -5.629 15.011 1.00 . A A . 126 ASP OD2 1 1 10 26988 1 1 100 LYS C C -7.747 -5.288 9.475 1.00 . A A . 127 LYS C 1 1 10 26989 1 1 100 LYS CA C -8.071 -6.674 9.985 1.00 . A A . 127 LYS CA 1 1 10 26990 1 1 100 LYS CB C -9.576 -6.856 10.104 1.00 . A A . 127 LYS CB 1 1 10 26991 1 1 100 LYS CD C -11.470 -8.399 10.621 1.00 . A A . 127 LYS CD 1 1 10 26992 1 1 100 LYS CE C -11.861 -9.813 11.010 1.00 . A A . 127 LYS CE 1 1 10 26993 1 1 100 LYS CG C -9.968 -8.245 10.559 1.00 . A A . 127 LYS CG 1 1 10 26994 1 1 100 LYS H H -7.959 -6.783 12.087 1.00 . A A . 127 LYS H 1 1 10 26995 1 1 100 LYS HA H -7.682 -7.401 9.288 1.00 . A A . 127 LYS HA 1 1 10 26996 1 1 100 LYS HB2 H -9.960 -6.140 10.818 1.00 . A A . 127 LYS HB2 1 1 10 26997 1 1 100 LYS HB3 H -10.029 -6.672 9.141 1.00 . A A . 127 LYS HB3 1 1 10 26998 1 1 100 LYS HD2 H -11.864 -7.710 11.355 1.00 . A A . 127 LYS HD2 1 1 10 26999 1 1 100 LYS HD3 H -11.878 -8.168 9.650 1.00 . A A . 127 LYS HD3 1 1 10 27000 1 1 100 LYS HE2 H -12.938 -9.881 11.043 1.00 . A A . 127 LYS HE2 1 1 10 27001 1 1 100 LYS HE3 H -11.481 -10.496 10.262 1.00 . A A . 127 LYS HE3 1 1 10 27002 1 1 100 LYS HG2 H -9.572 -8.968 9.862 1.00 . A A . 127 LYS HG2 1 1 10 27003 1 1 100 LYS HG3 H -9.554 -8.422 11.541 1.00 . A A . 127 LYS HG3 1 1 10 27004 1 1 100 LYS HZ1 H -11.762 -9.634 13.092 1.00 . A A . 127 LYS HZ1 1 1 10 27005 1 1 100 LYS HZ2 H -10.287 -10.025 12.366 1.00 . A A . 127 LYS HZ2 1 1 10 27006 1 1 100 LYS HZ3 H -11.485 -11.210 12.522 1.00 . A A . 127 LYS HZ3 1 1 10 27007 1 1 100 LYS N N -7.435 -6.897 11.263 1.00 . A A . 127 LYS N 1 1 10 27008 1 1 100 LYS NZ N -11.311 -10.197 12.339 1.00 . A A . 127 LYS NZ 1 1 10 27009 1 1 100 LYS O O -7.613 -4.343 10.249 1.00 . A A . 127 LYS O 1 1 10 27010 1 1 101 GLU C C -8.063 -3.699 6.312 1.00 . A A . 128 GLU C 1 1 10 27011 1 1 101 GLU CA C -7.246 -3.917 7.572 1.00 . A A . 128 GLU CA 1 1 10 27012 1 1 101 GLU CB C -5.747 -3.932 7.277 1.00 . A A . 128 GLU CB 1 1 10 27013 1 1 101 GLU CD C -3.625 -2.584 7.115 1.00 . A A . 128 GLU CD 1 1 10 27014 1 1 101 GLU CG C -5.141 -2.558 7.070 1.00 . A A . 128 GLU CG 1 1 10 27015 1 1 101 GLU H H -7.806 -5.942 7.602 1.00 . A A . 128 GLU H 1 1 10 27016 1 1 101 GLU HA H -7.464 -3.126 8.275 1.00 . A A . 128 GLU HA 1 1 10 27017 1 1 101 GLU HB2 H -5.237 -4.402 8.105 1.00 . A A . 128 GLU HB2 1 1 10 27018 1 1 101 GLU HB3 H -5.574 -4.515 6.385 1.00 . A A . 128 GLU HB3 1 1 10 27019 1 1 101 GLU HG2 H -5.454 -2.185 6.106 1.00 . A A . 128 GLU HG2 1 1 10 27020 1 1 101 GLU HG3 H -5.500 -1.898 7.846 1.00 . A A . 128 GLU HG3 1 1 10 27021 1 1 101 GLU N N -7.626 -5.170 8.175 1.00 . A A . 128 GLU N 1 1 10 27022 1 1 101 GLU O O -8.181 -4.593 5.472 1.00 . A A . 128 GLU O 1 1 10 27023 1 1 101 GLU OE1 O -3.068 -3.106 8.104 1.00 . A A . 128 GLU OE1 1 1 10 27024 1 1 101 GLU OE2 O -2.979 -2.076 6.175 1.00 . A A . 128 GLU OE2 1 1 10 27025 1 1 102 ASN C C -8.641 -1.571 3.982 1.00 . A A . 129 ASN C 1 1 10 27026 1 1 102 ASN CA C -9.494 -2.186 5.070 1.00 . A A . 129 ASN CA 1 1 10 27027 1 1 102 ASN CB C -10.584 -1.190 5.480 1.00 . A A . 129 ASN CB 1 1 10 27028 1 1 102 ASN CG C -11.517 -1.725 6.550 1.00 . A A . 129 ASN CG 1 1 10 27029 1 1 102 ASN H H -8.504 -1.850 6.905 1.00 . A A . 129 ASN H 1 1 10 27030 1 1 102 ASN HA H -9.951 -3.091 4.700 1.00 . A A . 129 ASN HA 1 1 10 27031 1 1 102 ASN HB2 H -10.113 -0.296 5.858 1.00 . A A . 129 ASN HB2 1 1 10 27032 1 1 102 ASN HB3 H -11.173 -0.939 4.611 1.00 . A A . 129 ASN HB3 1 1 10 27033 1 1 102 ASN HD21 H -11.412 -3.560 5.799 1.00 . A A . 129 ASN HD21 1 1 10 27034 1 1 102 ASN HD22 H -12.417 -3.378 7.198 1.00 . A A . 129 ASN HD22 1 1 10 27035 1 1 102 ASN N N -8.654 -2.526 6.205 1.00 . A A . 129 ASN N 1 1 10 27036 1 1 102 ASN ND2 N -11.808 -3.017 6.509 1.00 . A A . 129 ASN ND2 1 1 10 27037 1 1 102 ASN O O -8.041 -0.524 4.186 1.00 . A A . 129 ASN O 1 1 10 27038 1 1 102 ASN OD1 O -11.992 -0.972 7.403 1.00 . A A . 129 ASN OD1 1 1 10 27039 1 1 103 ILE C C -8.699 -1.190 0.651 1.00 . A A . 130 ILE C 1 1 10 27040 1 1 103 ILE CA C -7.782 -1.752 1.725 1.00 . A A . 130 ILE CA 1 1 10 27041 1 1 103 ILE CB C -6.899 -2.905 1.153 1.00 . A A . 130 ILE CB 1 1 10 27042 1 1 103 ILE CD1 C -5.789 -3.638 3.335 1.00 . A A . 130 ILE CD1 1 1 10 27043 1 1 103 ILE CG1 C -5.602 -3.056 1.954 1.00 . A A . 130 ILE CG1 1 1 10 27044 1 1 103 ILE CG2 C -6.576 -2.705 -0.316 1.00 . A A . 130 ILE CG2 1 1 10 27045 1 1 103 ILE H H -9.148 -3.018 2.717 1.00 . A A . 130 ILE H 1 1 10 27046 1 1 103 ILE HA H -7.135 -0.965 2.087 1.00 . A A . 130 ILE HA 1 1 10 27047 1 1 103 ILE HB H -7.461 -3.819 1.238 1.00 . A A . 130 ILE HB 1 1 10 27048 1 1 103 ILE HD11 H -6.305 -4.577 3.262 1.00 . A A . 130 ILE HD11 1 1 10 27049 1 1 103 ILE HD12 H -6.369 -2.954 3.938 1.00 . A A . 130 ILE HD12 1 1 10 27050 1 1 103 ILE HD13 H -4.824 -3.793 3.795 1.00 . A A . 130 ILE HD13 1 1 10 27051 1 1 103 ILE HG12 H -4.928 -3.700 1.414 1.00 . A A . 130 ILE HG12 1 1 10 27052 1 1 103 ILE HG13 H -5.144 -2.083 2.066 1.00 . A A . 130 ILE HG13 1 1 10 27053 1 1 103 ILE HG21 H -5.997 -1.811 -0.434 1.00 . A A . 130 ILE HG21 1 1 10 27054 1 1 103 ILE HG22 H -7.494 -2.617 -0.879 1.00 . A A . 130 ILE HG22 1 1 10 27055 1 1 103 ILE HG23 H -6.010 -3.551 -0.679 1.00 . A A . 130 ILE HG23 1 1 10 27056 1 1 103 ILE N N -8.596 -2.216 2.835 1.00 . A A . 130 ILE N 1 1 10 27057 1 1 103 ILE O O -9.822 -1.643 0.502 1.00 . A A . 130 ILE O 1 1 10 27058 1 1 104 GLN C C -8.158 1.090 -2.143 1.00 . A A . 131 GLN C 1 1 10 27059 1 1 104 GLN CA C -9.049 0.425 -1.101 1.00 . A A . 131 GLN CA 1 1 10 27060 1 1 104 GLN CB C -10.031 1.432 -0.501 1.00 . A A . 131 GLN CB 1 1 10 27061 1 1 104 GLN CD C -11.744 3.236 -0.930 1.00 . A A . 131 GLN CD 1 1 10 27062 1 1 104 GLN CG C -10.703 2.315 -1.531 1.00 . A A . 131 GLN CG 1 1 10 27063 1 1 104 GLN H H -7.381 0.216 0.166 1.00 . A A . 131 GLN H 1 1 10 27064 1 1 104 GLN HA H -9.609 -0.365 -1.578 1.00 . A A . 131 GLN HA 1 1 10 27065 1 1 104 GLN HB2 H -10.802 0.891 0.030 1.00 . A A . 131 GLN HB2 1 1 10 27066 1 1 104 GLN HB3 H -9.507 2.063 0.198 1.00 . A A . 131 GLN HB3 1 1 10 27067 1 1 104 GLN HE21 H -12.744 3.261 -2.643 1.00 . A A . 131 GLN HE21 1 1 10 27068 1 1 104 GLN HE22 H -13.430 4.192 -1.359 1.00 . A A . 131 GLN HE22 1 1 10 27069 1 1 104 GLN HG2 H -9.948 2.919 -2.015 1.00 . A A . 131 GLN HG2 1 1 10 27070 1 1 104 GLN HG3 H -11.175 1.683 -2.262 1.00 . A A . 131 GLN HG3 1 1 10 27071 1 1 104 GLN N N -8.254 -0.171 -0.048 1.00 . A A . 131 GLN N 1 1 10 27072 1 1 104 GLN NE2 N -12.738 3.599 -1.725 1.00 . A A . 131 GLN NE2 1 1 10 27073 1 1 104 GLN O O -7.311 1.923 -1.816 1.00 . A A . 131 GLN O 1 1 10 27074 1 1 104 GLN OE1 O -11.649 3.632 0.227 1.00 . A A . 131 GLN OE1 1 1 10 27075 1 1 105 VAL C C -8.291 2.613 -4.908 1.00 . A A . 132 VAL C 1 1 10 27076 1 1 105 VAL CA C -7.610 1.316 -4.493 1.00 . A A . 132 VAL CA 1 1 10 27077 1 1 105 VAL CB C -7.504 0.379 -5.712 1.00 . A A . 132 VAL CB 1 1 10 27078 1 1 105 VAL CG1 C -6.762 1.058 -6.852 1.00 . A A . 132 VAL CG1 1 1 10 27079 1 1 105 VAL CG2 C -6.809 -0.914 -5.328 1.00 . A A . 132 VAL CG2 1 1 10 27080 1 1 105 VAL H H -8.972 -0.033 -3.586 1.00 . A A . 132 VAL H 1 1 10 27081 1 1 105 VAL HA H -6.611 1.543 -4.149 1.00 . A A . 132 VAL HA 1 1 10 27082 1 1 105 VAL HB H -8.501 0.142 -6.050 1.00 . A A . 132 VAL HB 1 1 10 27083 1 1 105 VAL HG11 H -7.315 1.926 -7.175 1.00 . A A . 132 VAL HG11 1 1 10 27084 1 1 105 VAL HG12 H -6.662 0.368 -7.676 1.00 . A A . 132 VAL HG12 1 1 10 27085 1 1 105 VAL HG13 H -5.783 1.361 -6.513 1.00 . A A . 132 VAL HG13 1 1 10 27086 1 1 105 VAL HG21 H -7.367 -1.397 -4.543 1.00 . A A . 132 VAL HG21 1 1 10 27087 1 1 105 VAL HG22 H -5.810 -0.697 -4.982 1.00 . A A . 132 VAL HG22 1 1 10 27088 1 1 105 VAL HG23 H -6.759 -1.565 -6.188 1.00 . A A . 132 VAL HG23 1 1 10 27089 1 1 105 VAL N N -8.334 0.696 -3.395 1.00 . A A . 132 VAL N 1 1 10 27090 1 1 105 VAL O O -9.433 2.612 -5.361 1.00 . A A . 132 VAL O 1 1 10 27091 1 1 106 ILE C C -7.843 5.349 -6.539 1.00 . A A . 133 ILE C 1 1 10 27092 1 1 106 ILE CA C -8.108 5.028 -5.072 1.00 . A A . 133 ILE CA 1 1 10 27093 1 1 106 ILE CB C -7.495 6.116 -4.150 1.00 . A A . 133 ILE CB 1 1 10 27094 1 1 106 ILE CD1 C -8.765 5.176 -2.147 1.00 . A A . 133 ILE CD1 1 1 10 27095 1 1 106 ILE CG1 C -8.428 6.397 -2.971 1.00 . A A . 133 ILE CG1 1 1 10 27096 1 1 106 ILE CG2 C -7.197 7.404 -4.903 1.00 . A A . 133 ILE CG2 1 1 10 27097 1 1 106 ILE H H -6.677 3.645 -4.362 1.00 . A A . 133 ILE H 1 1 10 27098 1 1 106 ILE HA H -9.176 5.010 -4.908 1.00 . A A . 133 ILE HA 1 1 10 27099 1 1 106 ILE HB H -6.560 5.735 -3.766 1.00 . A A . 133 ILE HB 1 1 10 27100 1 1 106 ILE HD11 H -9.426 5.457 -1.341 1.00 . A A . 133 ILE HD11 1 1 10 27101 1 1 106 ILE HD12 H -7.858 4.755 -1.739 1.00 . A A . 133 ILE HD12 1 1 10 27102 1 1 106 ILE HD13 H -9.252 4.443 -2.773 1.00 . A A . 133 ILE HD13 1 1 10 27103 1 1 106 ILE HG12 H -7.960 7.115 -2.315 1.00 . A A . 133 ILE HG12 1 1 10 27104 1 1 106 ILE HG13 H -9.354 6.811 -3.346 1.00 . A A . 133 ILE HG13 1 1 10 27105 1 1 106 ILE HG21 H -8.119 7.829 -5.269 1.00 . A A . 133 ILE HG21 1 1 10 27106 1 1 106 ILE HG22 H -6.545 7.190 -5.735 1.00 . A A . 133 ILE HG22 1 1 10 27107 1 1 106 ILE HG23 H -6.715 8.106 -4.239 1.00 . A A . 133 ILE HG23 1 1 10 27108 1 1 106 ILE N N -7.585 3.716 -4.732 1.00 . A A . 133 ILE N 1 1 10 27109 1 1 106 ILE O O -8.709 5.881 -7.238 1.00 . A A . 133 ILE O 1 1 10 27110 1 1 107 GLU C C -5.067 4.444 -8.773 1.00 . A A . 134 GLU C 1 1 10 27111 1 1 107 GLU CA C -6.267 5.283 -8.379 1.00 . A A . 134 GLU CA 1 1 10 27112 1 1 107 GLU CB C -5.933 6.769 -8.553 1.00 . A A . 134 GLU CB 1 1 10 27113 1 1 107 GLU CD C -6.749 6.816 -10.941 1.00 . A A . 134 GLU CD 1 1 10 27114 1 1 107 GLU CG C -5.624 7.163 -9.989 1.00 . A A . 134 GLU CG 1 1 10 27115 1 1 107 GLU H H -6.021 4.534 -6.410 1.00 . A A . 134 GLU H 1 1 10 27116 1 1 107 GLU HA H -7.098 5.029 -9.018 1.00 . A A . 134 GLU HA 1 1 10 27117 1 1 107 GLU HB2 H -6.765 7.363 -8.211 1.00 . A A . 134 GLU HB2 1 1 10 27118 1 1 107 GLU HB3 H -5.069 6.999 -7.950 1.00 . A A . 134 GLU HB3 1 1 10 27119 1 1 107 GLU HG2 H -5.455 8.227 -10.028 1.00 . A A . 134 GLU HG2 1 1 10 27120 1 1 107 GLU HG3 H -4.732 6.645 -10.306 1.00 . A A . 134 GLU HG3 1 1 10 27121 1 1 107 GLU N N -6.653 5.000 -7.004 1.00 . A A . 134 GLU N 1 1 10 27122 1 1 107 GLU O O -3.931 4.780 -8.446 1.00 . A A . 134 GLU O 1 1 10 27123 1 1 107 GLU OE1 O -7.704 7.613 -11.057 1.00 . A A . 134 GLU OE1 1 1 10 27124 1 1 107 GLU OE2 O -6.689 5.745 -11.576 1.00 . A A . 134 GLU OE2 1 1 10 27125 1 1 108 THR C C -4.034 2.709 -11.431 1.00 . A A . 135 THR C 1 1 10 27126 1 1 108 THR CA C -4.217 2.530 -9.933 1.00 . A A . 135 THR CA 1 1 10 27127 1 1 108 THR CB C -4.395 1.034 -9.586 1.00 . A A . 135 THR CB 1 1 10 27128 1 1 108 THR CG2 C -5.686 0.478 -10.156 1.00 . A A . 135 THR CG2 1 1 10 27129 1 1 108 THR H H -6.233 3.097 -9.667 1.00 . A A . 135 THR H 1 1 10 27130 1 1 108 THR HA H -3.319 2.879 -9.441 1.00 . A A . 135 THR HA 1 1 10 27131 1 1 108 THR HB H -4.426 0.937 -8.510 1.00 . A A . 135 THR HB 1 1 10 27132 1 1 108 THR HG1 H -2.466 0.748 -9.908 1.00 . A A . 135 THR HG1 1 1 10 27133 1 1 108 THR HG21 H -6.513 1.077 -9.815 1.00 . A A . 135 THR HG21 1 1 10 27134 1 1 108 THR HG22 H -5.818 -0.541 -9.822 1.00 . A A . 135 THR HG22 1 1 10 27135 1 1 108 THR HG23 H -5.645 0.501 -11.235 1.00 . A A . 135 THR HG23 1 1 10 27136 1 1 108 THR N N -5.309 3.348 -9.460 1.00 . A A . 135 THR N 1 1 10 27137 1 1 108 THR O O -4.950 2.484 -12.229 1.00 . A A . 135 THR O 1 1 10 27138 1 1 108 THR OG1 O -3.287 0.278 -10.086 1.00 . A A . 135 THR OG1 1 1 10 27139 1 1 109 ASP C C -1.416 2.246 -13.463 1.00 . A A . 136 ASP C 1 1 10 27140 1 1 109 ASP CA C -2.481 3.289 -13.181 1.00 . A A . 136 ASP CA 1 1 10 27141 1 1 109 ASP CB C -1.953 4.694 -13.472 1.00 . A A . 136 ASP CB 1 1 10 27142 1 1 109 ASP CG C -2.140 5.093 -14.919 1.00 . A A . 136 ASP CG 1 1 10 27143 1 1 109 ASP H H -2.206 3.412 -11.102 1.00 . A A . 136 ASP H 1 1 10 27144 1 1 109 ASP HA H -3.350 3.091 -13.792 1.00 . A A . 136 ASP HA 1 1 10 27145 1 1 109 ASP HB2 H -2.478 5.404 -12.850 1.00 . A A . 136 ASP HB2 1 1 10 27146 1 1 109 ASP HB3 H -0.898 4.729 -13.240 1.00 . A A . 136 ASP HB3 1 1 10 27147 1 1 109 ASP N N -2.858 3.165 -11.795 1.00 . A A . 136 ASP N 1 1 10 27148 1 1 109 ASP O O -0.253 2.429 -13.120 1.00 . A A . 136 ASP O 1 1 10 27149 1 1 109 ASP OD1 O -2.047 4.216 -15.803 1.00 . A A . 136 ASP OD1 1 1 10 27150 1 1 109 ASP OD2 O -2.380 6.293 -15.178 1.00 . A A . 136 ASP OD2 1 1 10 27151 1 1 110 TYR C C 0.262 0.236 -15.066 1.00 . A A . 137 TYR C 1 1 10 27152 1 1 110 TYR CA C -0.994 -0.037 -14.231 1.00 . A A . 137 TYR CA 1 1 10 27153 1 1 110 TYR CB C -1.818 -1.151 -14.876 1.00 . A A . 137 TYR CB 1 1 10 27154 1 1 110 TYR CD1 C -3.296 -1.841 -12.946 1.00 . A A . 137 TYR CD1 1 1 10 27155 1 1 110 TYR CD2 C -4.338 -1.000 -14.918 1.00 . A A . 137 TYR CD2 1 1 10 27156 1 1 110 TYR CE1 C -4.536 -2.010 -12.360 1.00 . A A . 137 TYR CE1 1 1 10 27157 1 1 110 TYR CE2 C -5.581 -1.166 -14.338 1.00 . A A . 137 TYR CE2 1 1 10 27158 1 1 110 TYR CG C -3.175 -1.334 -14.234 1.00 . A A . 137 TYR CG 1 1 10 27159 1 1 110 TYR CZ C -5.675 -1.671 -13.059 1.00 . A A . 137 TYR CZ 1 1 10 27160 1 1 110 TYR H H -2.752 1.124 -14.408 1.00 . A A . 137 TYR H 1 1 10 27161 1 1 110 TYR HA H -0.689 -0.362 -13.249 1.00 . A A . 137 TYR HA 1 1 10 27162 1 1 110 TYR HB2 H -1.972 -0.917 -15.920 1.00 . A A . 137 TYR HB2 1 1 10 27163 1 1 110 TYR HB3 H -1.281 -2.083 -14.795 1.00 . A A . 137 TYR HB3 1 1 10 27164 1 1 110 TYR HD1 H -2.402 -2.106 -12.401 1.00 . A A . 137 TYR HD1 1 1 10 27165 1 1 110 TYR HD2 H -4.262 -0.606 -15.921 1.00 . A A . 137 TYR HD2 1 1 10 27166 1 1 110 TYR HE1 H -4.608 -2.405 -11.357 1.00 . A A . 137 TYR HE1 1 1 10 27167 1 1 110 TYR HE2 H -6.473 -0.901 -14.886 1.00 . A A . 137 TYR HE2 1 1 10 27168 1 1 110 TYR HH H -6.887 -1.505 -11.577 1.00 . A A . 137 TYR HH 1 1 10 27169 1 1 110 TYR N N -1.833 1.148 -14.065 1.00 . A A . 137 TYR N 1 1 10 27170 1 1 110 TYR O O 1.157 -0.604 -15.142 1.00 . A A . 137 TYR O 1 1 10 27171 1 1 110 TYR OH O -6.912 -1.840 -12.477 1.00 . A A . 137 TYR OH 1 1 10 27172 1 1 111 VAL C C 2.299 2.882 -15.815 1.00 . A A . 138 VAL C 1 1 10 27173 1 1 111 VAL CA C 1.491 1.771 -16.489 1.00 . A A . 138 VAL CA 1 1 10 27174 1 1 111 VAL CB C 1.081 2.219 -17.904 1.00 . A A . 138 VAL CB 1 1 10 27175 1 1 111 VAL CG1 C 0.361 1.093 -18.627 1.00 . A A . 138 VAL CG1 1 1 10 27176 1 1 111 VAL CG2 C 0.223 3.472 -17.851 1.00 . A A . 138 VAL CG2 1 1 10 27177 1 1 111 VAL H H -0.421 2.030 -15.618 1.00 . A A . 138 VAL H 1 1 10 27178 1 1 111 VAL HA H 2.110 0.892 -16.586 1.00 . A A . 138 VAL HA 1 1 10 27179 1 1 111 VAL HB H 1.975 2.453 -18.455 1.00 . A A . 138 VAL HB 1 1 10 27180 1 1 111 VAL HG11 H -0.354 0.638 -17.958 1.00 . A A . 138 VAL HG11 1 1 10 27181 1 1 111 VAL HG12 H 1.080 0.352 -18.944 1.00 . A A . 138 VAL HG12 1 1 10 27182 1 1 111 VAL HG13 H -0.154 1.490 -19.490 1.00 . A A . 138 VAL HG13 1 1 10 27183 1 1 111 VAL HG21 H -0.549 3.342 -17.116 1.00 . A A . 138 VAL HG21 1 1 10 27184 1 1 111 VAL HG22 H -0.225 3.645 -18.818 1.00 . A A . 138 VAL HG22 1 1 10 27185 1 1 111 VAL HG23 H 0.838 4.319 -17.582 1.00 . A A . 138 VAL HG23 1 1 10 27186 1 1 111 VAL N N 0.328 1.404 -15.691 1.00 . A A . 138 VAL N 1 1 10 27187 1 1 111 VAL O O 3.266 3.394 -16.382 1.00 . A A . 138 VAL O 1 1 10 27188 1 1 112 LYS C C 2.655 4.084 -12.395 1.00 . A A . 139 LYS C 1 1 10 27189 1 1 112 LYS CA C 2.507 4.364 -13.890 1.00 . A A . 139 LYS CA 1 1 10 27190 1 1 112 LYS CB C 1.667 5.627 -14.088 1.00 . A A . 139 LYS CB 1 1 10 27191 1 1 112 LYS CD C 0.571 7.081 -15.817 1.00 . A A . 139 LYS CD 1 1 10 27192 1 1 112 LYS CE C 0.272 8.113 -14.747 1.00 . A A . 139 LYS CE 1 1 10 27193 1 1 112 LYS CG C 1.790 6.243 -15.472 1.00 . A A . 139 LYS CG 1 1 10 27194 1 1 112 LYS H H 1.177 2.738 -14.165 1.00 . A A . 139 LYS H 1 1 10 27195 1 1 112 LYS HA H 3.488 4.529 -14.310 1.00 . A A . 139 LYS HA 1 1 10 27196 1 1 112 LYS HB2 H 0.629 5.382 -13.918 1.00 . A A . 139 LYS HB2 1 1 10 27197 1 1 112 LYS HB3 H 1.975 6.364 -13.362 1.00 . A A . 139 LYS HB3 1 1 10 27198 1 1 112 LYS HD2 H 0.752 7.592 -16.751 1.00 . A A . 139 LYS HD2 1 1 10 27199 1 1 112 LYS HD3 H -0.283 6.429 -15.923 1.00 . A A . 139 LYS HD3 1 1 10 27200 1 1 112 LYS HE2 H 0.321 7.630 -13.783 1.00 . A A . 139 LYS HE2 1 1 10 27201 1 1 112 LYS HE3 H 1.016 8.896 -14.798 1.00 . A A . 139 LYS HE3 1 1 10 27202 1 1 112 LYS HG2 H 2.666 6.873 -15.500 1.00 . A A . 139 LYS HG2 1 1 10 27203 1 1 112 LYS HG3 H 1.889 5.452 -16.199 1.00 . A A . 139 LYS HG3 1 1 10 27204 1 1 112 LYS HZ1 H -1.804 7.960 -14.933 1.00 . A A . 139 LYS HZ1 1 1 10 27205 1 1 112 LYS HZ2 H -1.129 9.239 -15.825 1.00 . A A . 139 LYS HZ2 1 1 10 27206 1 1 112 LYS HZ3 H -1.287 9.370 -14.140 1.00 . A A . 139 LYS HZ3 1 1 10 27207 1 1 112 LYS N N 1.900 3.243 -14.600 1.00 . A A . 139 LYS N 1 1 10 27208 1 1 112 LYS NZ N -1.079 8.713 -14.923 1.00 . A A . 139 LYS NZ 1 1 10 27209 1 1 112 LYS O O 3.768 3.893 -11.900 1.00 . A A . 139 LYS O 1 1 10 27210 1 1 113 PHE C C 0.280 3.392 -9.659 1.00 . A A . 140 PHE C 1 1 10 27211 1 1 113 PHE CA C 1.570 3.980 -10.221 1.00 . A A . 140 PHE CA 1 1 10 27212 1 1 113 PHE CB C 1.808 5.376 -9.624 1.00 . A A . 140 PHE CB 1 1 10 27213 1 1 113 PHE CD1 C -0.310 6.322 -10.654 1.00 . A A . 140 PHE CD1 1 1 10 27214 1 1 113 PHE CD2 C 0.373 7.103 -8.511 1.00 . A A . 140 PHE CD2 1 1 10 27215 1 1 113 PHE CE1 C -1.412 7.158 -10.606 1.00 . A A . 140 PHE CE1 1 1 10 27216 1 1 113 PHE CE2 C -0.723 7.938 -8.462 1.00 . A A . 140 PHE CE2 1 1 10 27217 1 1 113 PHE CG C 0.597 6.284 -9.602 1.00 . A A . 140 PHE CG 1 1 10 27218 1 1 113 PHE CZ C -1.617 7.966 -9.509 1.00 . A A . 140 PHE CZ 1 1 10 27219 1 1 113 PHE H H 0.666 4.053 -12.136 1.00 . A A . 140 PHE H 1 1 10 27220 1 1 113 PHE HA H 2.390 3.339 -9.946 1.00 . A A . 140 PHE HA 1 1 10 27221 1 1 113 PHE HB2 H 2.145 5.264 -8.605 1.00 . A A . 140 PHE HB2 1 1 10 27222 1 1 113 PHE HB3 H 2.578 5.867 -10.191 1.00 . A A . 140 PHE HB3 1 1 10 27223 1 1 113 PHE HD1 H -0.152 5.689 -11.514 1.00 . A A . 140 PHE HD1 1 1 10 27224 1 1 113 PHE HD2 H 1.070 7.087 -7.686 1.00 . A A . 140 PHE HD2 1 1 10 27225 1 1 113 PHE HE1 H -2.115 7.178 -11.424 1.00 . A A . 140 PHE HE1 1 1 10 27226 1 1 113 PHE HE2 H -0.882 8.572 -7.601 1.00 . A A . 140 PHE HE2 1 1 10 27227 1 1 113 PHE HZ H -2.476 8.619 -9.471 1.00 . A A . 140 PHE HZ 1 1 10 27228 1 1 113 PHE N N 1.535 4.054 -11.678 1.00 . A A . 140 PHE N 1 1 10 27229 1 1 113 PHE O O -0.600 2.973 -10.402 1.00 . A A . 140 PHE O 1 1 10 27230 1 1 114 ALA C C -1.236 3.600 -6.346 1.00 . A A . 141 ALA C 1 1 10 27231 1 1 114 ALA CA C -1.023 2.893 -7.678 1.00 . A A . 141 ALA CA 1 1 10 27232 1 1 114 ALA CB C -0.958 1.386 -7.472 1.00 . A A . 141 ALA CB 1 1 10 27233 1 1 114 ALA H H 0.934 3.699 -7.799 1.00 . A A . 141 ALA H 1 1 10 27234 1 1 114 ALA HA H -1.864 3.105 -8.322 1.00 . A A . 141 ALA HA 1 1 10 27235 1 1 114 ALA HB1 H -1.931 1.023 -7.172 1.00 . A A . 141 ALA HB1 1 1 10 27236 1 1 114 ALA HB2 H -0.235 1.159 -6.703 1.00 . A A . 141 ALA HB2 1 1 10 27237 1 1 114 ALA HB3 H -0.663 0.909 -8.395 1.00 . A A . 141 ALA HB3 1 1 10 27238 1 1 114 ALA N N 0.176 3.373 -8.342 1.00 . A A . 141 ALA N 1 1 10 27239 1 1 114 ALA O O -0.410 3.507 -5.438 1.00 . A A . 141 ALA O 1 1 10 27240 1 1 115 LEU C C -3.612 4.047 -4.190 1.00 . A A . 142 LEU C 1 1 10 27241 1 1 115 LEU CA C -2.735 4.971 -5.013 1.00 . A A . 142 LEU CA 1 1 10 27242 1 1 115 LEU CB C -3.493 6.263 -5.309 1.00 . A A . 142 LEU CB 1 1 10 27243 1 1 115 LEU CD1 C -3.517 8.596 -6.216 1.00 . A A . 142 LEU CD1 1 1 10 27244 1 1 115 LEU CD2 C -1.703 7.888 -4.661 1.00 . A A . 142 LEU CD2 1 1 10 27245 1 1 115 LEU CG C -2.636 7.438 -5.772 1.00 . A A . 142 LEU CG 1 1 10 27246 1 1 115 LEU H H -2.921 4.404 -7.038 1.00 . A A . 142 LEU H 1 1 10 27247 1 1 115 LEU HA H -1.840 5.202 -4.455 1.00 . A A . 142 LEU HA 1 1 10 27248 1 1 115 LEU HB2 H -4.225 6.057 -6.078 1.00 . A A . 142 LEU HB2 1 1 10 27249 1 1 115 LEU HB3 H -4.014 6.559 -4.413 1.00 . A A . 142 LEU HB3 1 1 10 27250 1 1 115 LEU HD11 H -4.118 8.290 -7.057 1.00 . A A . 142 LEU HD11 1 1 10 27251 1 1 115 LEU HD12 H -2.896 9.431 -6.503 1.00 . A A . 142 LEU HD12 1 1 10 27252 1 1 115 LEU HD13 H -4.161 8.889 -5.401 1.00 . A A . 142 LEU HD13 1 1 10 27253 1 1 115 LEU HD21 H -0.955 7.129 -4.481 1.00 . A A . 142 LEU HD21 1 1 10 27254 1 1 115 LEU HD22 H -2.271 8.050 -3.758 1.00 . A A . 142 LEU HD22 1 1 10 27255 1 1 115 LEU HD23 H -1.217 8.808 -4.950 1.00 . A A . 142 LEU HD23 1 1 10 27256 1 1 115 LEU HG H -2.033 7.127 -6.613 1.00 . A A . 142 LEU HG 1 1 10 27257 1 1 115 LEU N N -2.344 4.313 -6.248 1.00 . A A . 142 LEU N 1 1 10 27258 1 1 115 LEU O O -4.771 3.797 -4.542 1.00 . A A . 142 LEU O 1 1 10 27259 1 1 116 VAL C C -3.984 3.207 -0.859 1.00 . A A . 143 VAL C 1 1 10 27260 1 1 116 VAL CA C -3.762 2.611 -2.248 1.00 . A A . 143 VAL CA 1 1 10 27261 1 1 116 VAL CB C -3.021 1.255 -2.156 1.00 . A A . 143 VAL CB 1 1 10 27262 1 1 116 VAL CG1 C -1.553 1.459 -1.827 1.00 . A A . 143 VAL CG1 1 1 10 27263 1 1 116 VAL CG2 C -3.683 0.334 -1.138 1.00 . A A . 143 VAL CG2 1 1 10 27264 1 1 116 VAL H H -2.136 3.805 -2.866 1.00 . A A . 143 VAL H 1 1 10 27265 1 1 116 VAL HA H -4.729 2.431 -2.698 1.00 . A A . 143 VAL HA 1 1 10 27266 1 1 116 VAL HB H -3.077 0.779 -3.122 1.00 . A A . 143 VAL HB 1 1 10 27267 1 1 116 VAL HG11 H -1.109 2.117 -2.563 1.00 . A A . 143 VAL HG11 1 1 10 27268 1 1 116 VAL HG12 H -1.044 0.506 -1.842 1.00 . A A . 143 VAL HG12 1 1 10 27269 1 1 116 VAL HG13 H -1.461 1.902 -0.846 1.00 . A A . 143 VAL HG13 1 1 10 27270 1 1 116 VAL HG21 H -3.667 0.803 -0.165 1.00 . A A . 143 VAL HG21 1 1 10 27271 1 1 116 VAL HG22 H -3.144 -0.601 -1.095 1.00 . A A . 143 VAL HG22 1 1 10 27272 1 1 116 VAL HG23 H -4.704 0.147 -1.432 1.00 . A A . 143 VAL HG23 1 1 10 27273 1 1 116 VAL N N -3.054 3.540 -3.105 1.00 . A A . 143 VAL N 1 1 10 27274 1 1 116 VAL O O -3.054 3.682 -0.203 1.00 . A A . 143 VAL O 1 1 10 27275 1 1 117 LEU C C -6.064 2.541 1.715 1.00 . A A . 144 LEU C 1 1 10 27276 1 1 117 LEU CA C -5.652 3.715 0.845 1.00 . A A . 144 LEU CA 1 1 10 27277 1 1 117 LEU CB C -6.843 4.644 0.621 1.00 . A A . 144 LEU CB 1 1 10 27278 1 1 117 LEU CD1 C -8.254 6.586 1.230 1.00 . A A . 144 LEU CD1 1 1 10 27279 1 1 117 LEU CD2 C -7.156 5.280 3.042 1.00 . A A . 144 LEU CD2 1 1 10 27280 1 1 117 LEU CG C -7.028 5.787 1.616 1.00 . A A . 144 LEU CG 1 1 10 27281 1 1 117 LEU H H -5.920 2.798 -1.031 1.00 . A A . 144 LEU H 1 1 10 27282 1 1 117 LEU HA H -4.836 4.258 1.310 1.00 . A A . 144 LEU HA 1 1 10 27283 1 1 117 LEU HB2 H -6.746 5.077 -0.363 1.00 . A A . 144 LEU HB2 1 1 10 27284 1 1 117 LEU HB3 H -7.740 4.043 0.636 1.00 . A A . 144 LEU HB3 1 1 10 27285 1 1 117 LEU HD11 H -9.113 5.935 1.193 1.00 . A A . 144 LEU HD11 1 1 10 27286 1 1 117 LEU HD12 H -8.099 7.035 0.259 1.00 . A A . 144 LEU HD12 1 1 10 27287 1 1 117 LEU HD13 H -8.422 7.362 1.962 1.00 . A A . 144 LEU HD13 1 1 10 27288 1 1 117 LEU HD21 H -6.253 4.757 3.318 1.00 . A A . 144 LEU HD21 1 1 10 27289 1 1 117 LEU HD22 H -7.998 4.608 3.111 1.00 . A A . 144 LEU HD22 1 1 10 27290 1 1 117 LEU HD23 H -7.306 6.116 3.709 1.00 . A A . 144 LEU HD23 1 1 10 27291 1 1 117 LEU HG H -6.171 6.445 1.565 1.00 . A A . 144 LEU HG 1 1 10 27292 1 1 117 LEU N N -5.233 3.193 -0.445 1.00 . A A . 144 LEU N 1 1 10 27293 1 1 117 LEU O O -6.825 1.686 1.270 1.00 . A A . 144 LEU O 1 1 10 27294 1 1 118 SER C C -5.895 1.771 5.264 1.00 . A A . 145 SER C 1 1 10 27295 1 1 118 SER CA C -5.916 1.367 3.797 1.00 . A A . 145 SER CA 1 1 10 27296 1 1 118 SER CB C -5.004 0.164 3.550 1.00 . A A . 145 SER CB 1 1 10 27297 1 1 118 SER H H -4.927 3.161 3.246 1.00 . A A . 145 SER H 1 1 10 27298 1 1 118 SER HA H -6.926 1.082 3.543 1.00 . A A . 145 SER HA 1 1 10 27299 1 1 118 SER HB2 H -5.117 -0.166 2.528 1.00 . A A . 145 SER HB2 1 1 10 27300 1 1 118 SER HB3 H -3.983 0.438 3.725 1.00 . A A . 145 SER HB3 1 1 10 27301 1 1 118 SER HG H -6.290 -0.866 4.593 1.00 . A A . 145 SER HG 1 1 10 27302 1 1 118 SER N N -5.552 2.465 2.926 1.00 . A A . 145 SER N 1 1 10 27303 1 1 118 SER O O -4.916 2.321 5.760 1.00 . A A . 145 SER O 1 1 10 27304 1 1 118 SER OG O -5.344 -0.901 4.407 1.00 . A A . 145 SER OG 1 1 10 27305 1 1 119 LEU C C -7.113 0.463 8.137 1.00 . A A . 146 LEU C 1 1 10 27306 1 1 119 LEU CA C -7.077 1.777 7.377 1.00 . A A . 146 LEU CA 1 1 10 27307 1 1 119 LEU CB C -8.323 2.589 7.764 1.00 . A A . 146 LEU CB 1 1 10 27308 1 1 119 LEU CD1 C -7.472 4.575 6.460 1.00 . A A . 146 LEU CD1 1 1 10 27309 1 1 119 LEU CD2 C -9.506 3.319 5.716 1.00 . A A . 146 LEU CD2 1 1 10 27310 1 1 119 LEU CG C -8.694 3.791 6.895 1.00 . A A . 146 LEU CG 1 1 10 27311 1 1 119 LEU H H -7.756 1.096 5.493 1.00 . A A . 146 LEU H 1 1 10 27312 1 1 119 LEU HA H -6.195 2.325 7.661 1.00 . A A . 146 LEU HA 1 1 10 27313 1 1 119 LEU HB2 H -9.165 1.915 7.764 1.00 . A A . 146 LEU HB2 1 1 10 27314 1 1 119 LEU HB3 H -8.181 2.943 8.775 1.00 . A A . 146 LEU HB3 1 1 10 27315 1 1 119 LEU HD11 H -6.812 3.929 5.900 1.00 . A A . 146 LEU HD11 1 1 10 27316 1 1 119 LEU HD12 H -6.956 4.949 7.332 1.00 . A A . 146 LEU HD12 1 1 10 27317 1 1 119 LEU HD13 H -7.778 5.404 5.839 1.00 . A A . 146 LEU HD13 1 1 10 27318 1 1 119 LEU HD21 H -10.196 2.570 6.066 1.00 . A A . 146 LEU HD21 1 1 10 27319 1 1 119 LEU HD22 H -8.851 2.895 4.968 1.00 . A A . 146 LEU HD22 1 1 10 27320 1 1 119 LEU HD23 H -10.054 4.148 5.294 1.00 . A A . 146 LEU HD23 1 1 10 27321 1 1 119 LEU HG H -9.318 4.456 7.474 1.00 . A A . 146 LEU HG 1 1 10 27322 1 1 119 LEU N N -6.995 1.503 5.952 1.00 . A A . 146 LEU N 1 1 10 27323 1 1 119 LEU O O -7.879 -0.433 7.794 1.00 . A A . 146 LEU O 1 1 10 27324 1 1 120 ARG C C -7.280 -0.813 11.105 1.00 . A A . 147 ARG C 1 1 10 27325 1 1 120 ARG CA C -6.282 -0.868 9.964 1.00 . A A . 147 ARG CA 1 1 10 27326 1 1 120 ARG CB C -4.882 -1.124 10.516 1.00 . A A . 147 ARG CB 1 1 10 27327 1 1 120 ARG CD C -3.416 -2.622 11.893 1.00 . A A . 147 ARG CD 1 1 10 27328 1 1 120 ARG CG C -4.839 -2.247 11.541 1.00 . A A . 147 ARG CG 1 1 10 27329 1 1 120 ARG CZ C -1.736 -4.093 10.840 1.00 . A A . 147 ARG CZ 1 1 10 27330 1 1 120 ARG H H -5.746 1.112 9.433 1.00 . A A . 147 ARG H 1 1 10 27331 1 1 120 ARG HA H -6.552 -1.684 9.308 1.00 . A A . 147 ARG HA 1 1 10 27332 1 1 120 ARG HB2 H -4.225 -1.384 9.699 1.00 . A A . 147 ARG HB2 1 1 10 27333 1 1 120 ARG HB3 H -4.521 -0.221 10.985 1.00 . A A . 147 ARG HB3 1 1 10 27334 1 1 120 ARG HD2 H -2.888 -1.729 12.199 1.00 . A A . 147 ARG HD2 1 1 10 27335 1 1 120 ARG HD3 H -3.431 -3.331 12.707 1.00 . A A . 147 ARG HD3 1 1 10 27336 1 1 120 ARG HE H -3.053 -2.965 9.846 1.00 . A A . 147 ARG HE 1 1 10 27337 1 1 120 ARG HG2 H -5.351 -1.924 12.437 1.00 . A A . 147 ARG HG2 1 1 10 27338 1 1 120 ARG HG3 H -5.341 -3.113 11.132 1.00 . A A . 147 ARG HG3 1 1 10 27339 1 1 120 ARG HH11 H -1.645 -4.073 12.869 1.00 . A A . 147 ARG HH11 1 1 10 27340 1 1 120 ARG HH12 H -0.497 -5.116 12.082 1.00 . A A . 147 ARG HH12 1 1 10 27341 1 1 120 ARG HH21 H -1.594 -4.324 8.834 1.00 . A A . 147 ARG HH21 1 1 10 27342 1 1 120 ARG HH22 H -0.469 -5.270 9.772 1.00 . A A . 147 ARG HH22 1 1 10 27343 1 1 120 ARG N N -6.319 0.355 9.182 1.00 . A A . 147 ARG N 1 1 10 27344 1 1 120 ARG NE N -2.733 -3.221 10.751 1.00 . A A . 147 ARG NE 1 1 10 27345 1 1 120 ARG NH1 N -1.256 -4.457 12.024 1.00 . A A . 147 ARG NH1 1 1 10 27346 1 1 120 ARG NH2 N -1.224 -4.603 9.728 1.00 . A A . 147 ARG NH2 1 1 10 27347 1 1 120 ARG O O -7.291 0.135 11.891 1.00 . A A . 147 ARG O 1 1 10 27348 1 1 121 GLN C C -8.445 -2.637 13.445 1.00 . A A . 148 GLN C 1 1 10 27349 1 1 121 GLN CA C -9.086 -1.952 12.253 1.00 . A A . 148 GLN CA 1 1 10 27350 1 1 121 GLN CB C -10.301 -2.761 11.790 1.00 . A A . 148 GLN CB 1 1 10 27351 1 1 121 GLN CD C -11.708 -0.794 11.045 1.00 . A A . 148 GLN CD 1 1 10 27352 1 1 121 GLN CG C -11.086 -2.120 10.656 1.00 . A A . 148 GLN CG 1 1 10 27353 1 1 121 GLN H H -8.046 -2.559 10.524 1.00 . A A . 148 GLN H 1 1 10 27354 1 1 121 GLN HA H -9.401 -0.959 12.537 1.00 . A A . 148 GLN HA 1 1 10 27355 1 1 121 GLN HB2 H -9.964 -3.731 11.455 1.00 . A A . 148 GLN HB2 1 1 10 27356 1 1 121 GLN HB3 H -10.968 -2.893 12.628 1.00 . A A . 148 GLN HB3 1 1 10 27357 1 1 121 GLN HE21 H -11.740 -0.228 9.140 1.00 . A A . 148 GLN HE21 1 1 10 27358 1 1 121 GLN HE22 H -12.368 0.914 10.281 1.00 . A A . 148 GLN HE22 1 1 10 27359 1 1 121 GLN HG2 H -10.415 -1.952 9.828 1.00 . A A . 148 GLN HG2 1 1 10 27360 1 1 121 GLN HG3 H -11.871 -2.796 10.351 1.00 . A A . 148 GLN HG3 1 1 10 27361 1 1 121 GLN N N -8.112 -1.835 11.186 1.00 . A A . 148 GLN N 1 1 10 27362 1 1 121 GLN NE2 N -11.961 0.050 10.059 1.00 . A A . 148 GLN NE2 1 1 10 27363 1 1 121 GLN O O -8.140 -3.828 13.398 1.00 . A A . 148 GLN O 1 1 10 27364 1 1 121 GLN OE1 O -11.988 -0.542 12.215 1.00 . A A . 148 GLN OE1 1 1 10 27365 1 1 122 ALA C C -8.679 -2.354 16.842 1.00 . A A . 149 ALA C 1 1 10 27366 1 1 122 ALA CA C -7.662 -2.444 15.716 1.00 . A A . 149 ALA CA 1 1 10 27367 1 1 122 ALA CB C -6.366 -1.735 16.079 1.00 . A A . 149 ALA CB 1 1 10 27368 1 1 122 ALA H H -8.453 -0.931 14.479 1.00 . A A . 149 ALA H 1 1 10 27369 1 1 122 ALA HA H -7.438 -3.485 15.530 1.00 . A A . 149 ALA HA 1 1 10 27370 1 1 122 ALA HB1 H -6.542 -0.672 16.132 1.00 . A A . 149 ALA HB1 1 1 10 27371 1 1 122 ALA HB2 H -5.619 -1.940 15.327 1.00 . A A . 149 ALA HB2 1 1 10 27372 1 1 122 ALA HB3 H -6.018 -2.089 17.038 1.00 . A A . 149 ALA HB3 1 1 10 27373 1 1 122 ALA N N -8.226 -1.887 14.505 1.00 . A A . 149 ALA N 1 1 10 27374 1 1 122 ALA O O -9.832 -1.990 16.610 1.00 . A A . 149 ALA O 1 1 10 27375 1 1 123 SER C C -9.604 -1.305 19.580 1.00 . A A . 150 SER C 1 1 10 27376 1 1 123 SER CA C -9.167 -2.710 19.181 1.00 . A A . 150 SER CA 1 1 10 27377 1 1 123 SER CB C -8.485 -3.390 20.360 1.00 . A A . 150 SER CB 1 1 10 27378 1 1 123 SER H H -7.316 -2.904 18.187 1.00 . A A . 150 SER H 1 1 10 27379 1 1 123 SER HA H -10.037 -3.281 18.900 1.00 . A A . 150 SER HA 1 1 10 27380 1 1 123 SER HB2 H -7.641 -2.787 20.667 1.00 . A A . 150 SER HB2 1 1 10 27381 1 1 123 SER HB3 H -9.183 -3.480 21.178 1.00 . A A . 150 SER HB3 1 1 10 27382 1 1 123 SER HG H -8.363 -4.912 19.117 1.00 . A A . 150 SER HG 1 1 10 27383 1 1 123 SER N N -8.260 -2.682 18.048 1.00 . A A . 150 SER N 1 1 10 27384 1 1 123 SER O O -10.786 -0.963 19.503 1.00 . A A . 150 SER O 1 1 10 27385 1 1 123 SER OG O -8.024 -4.685 20.001 1.00 . A A . 150 SER OG 1 1 10 27386 1 1 124 ASN C C -9.145 1.849 19.442 1.00 . A A . 151 ASN C 1 1 10 27387 1 1 124 ASN CA C -8.934 0.815 20.537 1.00 . A A . 151 ASN CA 1 1 10 27388 1 1 124 ASN CB C -7.812 1.274 21.474 1.00 . A A . 151 ASN CB 1 1 10 27389 1 1 124 ASN CG C -7.663 0.398 22.696 1.00 . A A . 151 ASN CG 1 1 10 27390 1 1 124 ASN H H -7.709 -0.784 19.927 1.00 . A A . 151 ASN H 1 1 10 27391 1 1 124 ASN HA H -9.839 0.726 21.104 1.00 . A A . 151 ASN HA 1 1 10 27392 1 1 124 ASN HB2 H -6.874 1.256 20.943 1.00 . A A . 151 ASN HB2 1 1 10 27393 1 1 124 ASN HB3 H -8.016 2.283 21.802 1.00 . A A . 151 ASN HB3 1 1 10 27394 1 1 124 ASN HD21 H -5.708 0.738 22.697 1.00 . A A . 151 ASN HD21 1 1 10 27395 1 1 124 ASN HD22 H -6.299 -0.307 23.940 1.00 . A A . 151 ASN HD22 1 1 10 27396 1 1 124 ASN N N -8.642 -0.494 19.991 1.00 . A A . 151 ASN N 1 1 10 27397 1 1 124 ASN ND2 N -6.437 0.264 23.163 1.00 . A A . 151 ASN ND2 1 1 10 27398 1 1 124 ASN O O -9.945 2.770 19.600 1.00 . A A . 151 ASN O 1 1 10 27399 1 1 124 ASN OD1 O -8.634 -0.153 23.211 1.00 . A A . 151 ASN OD1 1 1 10 27400 1 1 125 GLN C C -8.337 2.122 15.879 1.00 . A A . 152 GLN C 1 1 10 27401 1 1 125 GLN CA C -8.476 2.717 17.278 1.00 . A A . 152 GLN CA 1 1 10 27402 1 1 125 GLN CB C -7.362 3.752 17.496 1.00 . A A . 152 GLN CB 1 1 10 27403 1 1 125 GLN CD C -5.188 2.966 18.539 1.00 . A A . 152 GLN CD 1 1 10 27404 1 1 125 GLN CG C -5.955 3.217 17.256 1.00 . A A . 152 GLN CG 1 1 10 27405 1 1 125 GLN H H -7.909 0.877 18.199 1.00 . A A . 152 GLN H 1 1 10 27406 1 1 125 GLN HA H -9.430 3.219 17.344 1.00 . A A . 152 GLN HA 1 1 10 27407 1 1 125 GLN HB2 H -7.523 4.581 16.824 1.00 . A A . 152 GLN HB2 1 1 10 27408 1 1 125 GLN HB3 H -7.416 4.110 18.513 1.00 . A A . 152 GLN HB3 1 1 10 27409 1 1 125 GLN HE21 H -3.468 3.336 17.607 1.00 . A A . 152 GLN HE21 1 1 10 27410 1 1 125 GLN HE22 H -3.347 2.946 19.292 1.00 . A A . 152 GLN HE22 1 1 10 27411 1 1 125 GLN HG2 H -6.028 2.286 16.712 1.00 . A A . 152 GLN HG2 1 1 10 27412 1 1 125 GLN HG3 H -5.409 3.934 16.663 1.00 . A A . 152 GLN HG3 1 1 10 27413 1 1 125 GLN N N -8.443 1.695 18.325 1.00 . A A . 152 GLN N 1 1 10 27414 1 1 125 GLN NE2 N -3.871 3.093 18.474 1.00 . A A . 152 GLN NE2 1 1 10 27415 1 1 125 GLN O O -8.149 0.917 15.711 1.00 . A A . 152 GLN O 1 1 10 27416 1 1 125 GLN OE1 O -5.768 2.662 19.579 1.00 . A A . 152 GLN OE1 1 1 10 27417 1 1 126 ASN C C -6.999 3.394 12.967 1.00 . A A . 153 ASN C 1 1 10 27418 1 1 126 ASN CA C -8.209 2.634 13.487 1.00 . A A . 153 ASN CA 1 1 10 27419 1 1 126 ASN CB C -9.445 2.945 12.629 1.00 . A A . 153 ASN CB 1 1 10 27420 1 1 126 ASN CG C -9.175 2.884 11.142 1.00 . A A . 153 ASN CG 1 1 10 27421 1 1 126 ASN H H -8.687 3.926 15.092 1.00 . A A . 153 ASN H 1 1 10 27422 1 1 126 ASN HA H -7.999 1.573 13.440 1.00 . A A . 153 ASN HA 1 1 10 27423 1 1 126 ASN HB2 H -10.212 2.224 12.844 1.00 . A A . 153 ASN HB2 1 1 10 27424 1 1 126 ASN HB3 H -9.806 3.935 12.872 1.00 . A A . 153 ASN HB3 1 1 10 27425 1 1 126 ASN HD21 H -9.719 0.977 11.105 1.00 . A A . 153 ASN HD21 1 1 10 27426 1 1 126 ASN HD22 H -9.233 1.650 9.591 1.00 . A A . 153 ASN HD22 1 1 10 27427 1 1 126 ASN N N -8.444 2.993 14.881 1.00 . A A . 153 ASN N 1 1 10 27428 1 1 126 ASN ND2 N -9.396 1.720 10.553 1.00 . A A . 153 ASN ND2 1 1 10 27429 1 1 126 ASN O O -6.815 4.574 13.269 1.00 . A A . 153 ASN O 1 1 10 27430 1 1 126 ASN OD1 O -8.791 3.874 10.524 1.00 . A A . 153 ASN OD1 1 1 10 27431 1 1 127 ILE C C -5.161 3.792 10.249 1.00 . A A . 154 ILE C 1 1 10 27432 1 1 127 ILE CA C -4.951 3.304 11.678 1.00 . A A . 154 ILE CA 1 1 10 27433 1 1 127 ILE CB C -3.778 2.290 11.708 1.00 . A A . 154 ILE CB 1 1 10 27434 1 1 127 ILE CD1 C -4.128 1.292 14.032 1.00 . A A . 154 ILE CD1 1 1 10 27435 1 1 127 ILE CG1 C -3.233 2.100 13.127 1.00 . A A . 154 ILE CG1 1 1 10 27436 1 1 127 ILE CG2 C -2.660 2.722 10.771 1.00 . A A . 154 ILE CG2 1 1 10 27437 1 1 127 ILE H H -6.394 1.784 11.970 1.00 . A A . 154 ILE H 1 1 10 27438 1 1 127 ILE HA H -4.691 4.146 12.303 1.00 . A A . 154 ILE HA 1 1 10 27439 1 1 127 ILE HB H -4.162 1.342 11.358 1.00 . A A . 154 ILE HB 1 1 10 27440 1 1 127 ILE HD11 H -5.102 1.741 14.051 1.00 . A A . 154 ILE HD11 1 1 10 27441 1 1 127 ILE HD12 H -3.716 1.279 15.031 1.00 . A A . 154 ILE HD12 1 1 10 27442 1 1 127 ILE HD13 H -4.203 0.281 13.659 1.00 . A A . 154 ILE HD13 1 1 10 27443 1 1 127 ILE HG12 H -2.290 1.590 13.069 1.00 . A A . 154 ILE HG12 1 1 10 27444 1 1 127 ILE HG13 H -3.086 3.070 13.583 1.00 . A A . 154 ILE HG13 1 1 10 27445 1 1 127 ILE HG21 H -2.402 3.752 10.972 1.00 . A A . 154 ILE HG21 1 1 10 27446 1 1 127 ILE HG22 H -2.992 2.628 9.747 1.00 . A A . 154 ILE HG22 1 1 10 27447 1 1 127 ILE HG23 H -1.795 2.095 10.929 1.00 . A A . 154 ILE HG23 1 1 10 27448 1 1 127 ILE N N -6.172 2.714 12.202 1.00 . A A . 154 ILE N 1 1 10 27449 1 1 127 ILE O O -5.435 2.997 9.357 1.00 . A A . 154 ILE O 1 1 10 27450 1 1 128 THR C C -3.822 5.557 7.980 1.00 . A A . 155 THR C 1 1 10 27451 1 1 128 THR CA C -5.154 5.651 8.705 1.00 . A A . 155 THR CA 1 1 10 27452 1 1 128 THR CB C -5.567 7.129 8.738 1.00 . A A . 155 THR CB 1 1 10 27453 1 1 128 THR CG2 C -5.939 7.586 7.338 1.00 . A A . 155 THR CG2 1 1 10 27454 1 1 128 THR H H -4.866 5.692 10.786 1.00 . A A . 155 THR H 1 1 10 27455 1 1 128 THR HA H -5.900 5.095 8.159 1.00 . A A . 155 THR HA 1 1 10 27456 1 1 128 THR HB H -4.727 7.716 9.079 1.00 . A A . 155 THR HB 1 1 10 27457 1 1 128 THR HG1 H -7.405 6.735 9.381 1.00 . A A . 155 THR HG1 1 1 10 27458 1 1 128 THR HG21 H -5.283 7.102 6.622 1.00 . A A . 155 THR HG21 1 1 10 27459 1 1 128 THR HG22 H -5.827 8.658 7.267 1.00 . A A . 155 THR HG22 1 1 10 27460 1 1 128 THR HG23 H -6.964 7.315 7.130 1.00 . A A . 155 THR HG23 1 1 10 27461 1 1 128 THR N N -5.040 5.094 10.036 1.00 . A A . 155 THR N 1 1 10 27462 1 1 128 THR O O -2.868 6.245 8.344 1.00 . A A . 155 THR O 1 1 10 27463 1 1 128 THR OG1 O -6.674 7.326 9.630 1.00 . A A . 155 THR OG1 1 1 10 27464 1 1 129 ARG C C -2.783 4.735 4.702 1.00 . A A . 156 ARG C 1 1 10 27465 1 1 129 ARG CA C -2.530 4.570 6.194 1.00 . A A . 156 ARG CA 1 1 10 27466 1 1 129 ARG CB C -1.877 3.215 6.479 1.00 . A A . 156 ARG CB 1 1 10 27467 1 1 129 ARG CD C 0.154 1.778 6.057 1.00 . A A . 156 ARG CD 1 1 10 27468 1 1 129 ARG CG C -0.757 2.864 5.510 1.00 . A A . 156 ARG CG 1 1 10 27469 1 1 129 ARG CZ C -0.166 -0.270 7.391 1.00 . A A . 156 ARG CZ 1 1 10 27470 1 1 129 ARG H H -4.544 4.180 6.715 1.00 . A A . 156 ARG H 1 1 10 27471 1 1 129 ARG HA H -1.854 5.350 6.512 1.00 . A A . 156 ARG HA 1 1 10 27472 1 1 129 ARG HB2 H -1.470 3.226 7.479 1.00 . A A . 156 ARG HB2 1 1 10 27473 1 1 129 ARG HB3 H -2.635 2.449 6.415 1.00 . A A . 156 ARG HB3 1 1 10 27474 1 1 129 ARG HD2 H 0.881 1.529 5.299 1.00 . A A . 156 ARG HD2 1 1 10 27475 1 1 129 ARG HD3 H 0.664 2.162 6.927 1.00 . A A . 156 ARG HD3 1 1 10 27476 1 1 129 ARG HE H -1.383 0.340 5.919 1.00 . A A . 156 ARG HE 1 1 10 27477 1 1 129 ARG HG2 H -1.192 2.519 4.584 1.00 . A A . 156 ARG HG2 1 1 10 27478 1 1 129 ARG HG3 H -0.169 3.751 5.322 1.00 . A A . 156 ARG HG3 1 1 10 27479 1 1 129 ARG HH11 H 1.379 0.905 7.983 1.00 . A A . 156 ARG HH11 1 1 10 27480 1 1 129 ARG HH12 H 1.188 -0.578 8.865 1.00 . A A . 156 ARG HH12 1 1 10 27481 1 1 129 ARG HH21 H -1.651 -1.629 7.078 1.00 . A A . 156 ARG HH21 1 1 10 27482 1 1 129 ARG HH22 H -0.526 -2.013 8.352 1.00 . A A . 156 ARG HH22 1 1 10 27483 1 1 129 ARG N N -3.754 4.718 6.960 1.00 . A A . 156 ARG N 1 1 10 27484 1 1 129 ARG NE N -0.569 0.560 6.428 1.00 . A A . 156 ARG NE 1 1 10 27485 1 1 129 ARG NH1 N 0.885 0.040 8.138 1.00 . A A . 156 ARG NH1 1 1 10 27486 1 1 129 ARG NH2 N -0.829 -1.392 7.628 1.00 . A A . 156 ARG NH2 1 1 10 27487 1 1 129 ARG O O -3.776 4.251 4.160 1.00 . A A . 156 ARG O 1 1 10 27488 1 1 130 VAL C C -0.570 5.200 2.038 1.00 . A A . 157 VAL C 1 1 10 27489 1 1 130 VAL CA C -1.913 5.604 2.619 1.00 . A A . 157 VAL CA 1 1 10 27490 1 1 130 VAL CB C -2.225 7.055 2.217 1.00 . A A . 157 VAL CB 1 1 10 27491 1 1 130 VAL CG1 C -3.620 7.167 1.643 1.00 . A A . 157 VAL CG1 1 1 10 27492 1 1 130 VAL CG2 C -2.072 7.998 3.391 1.00 . A A . 157 VAL CG2 1 1 10 27493 1 1 130 VAL H H -1.167 5.887 4.556 1.00 . A A . 157 VAL H 1 1 10 27494 1 1 130 VAL HA H -2.685 4.961 2.219 1.00 . A A . 157 VAL HA 1 1 10 27495 1 1 130 VAL HB H -1.518 7.351 1.466 1.00 . A A . 157 VAL HB 1 1 10 27496 1 1 130 VAL HG11 H -3.900 8.204 1.610 1.00 . A A . 157 VAL HG11 1 1 10 27497 1 1 130 VAL HG12 H -4.314 6.623 2.266 1.00 . A A . 157 VAL HG12 1 1 10 27498 1 1 130 VAL HG13 H -3.634 6.757 0.644 1.00 . A A . 157 VAL HG13 1 1 10 27499 1 1 130 VAL HG21 H -1.058 7.954 3.759 1.00 . A A . 157 VAL HG21 1 1 10 27500 1 1 130 VAL HG22 H -2.752 7.708 4.178 1.00 . A A . 157 VAL HG22 1 1 10 27501 1 1 130 VAL HG23 H -2.297 9.006 3.074 1.00 . A A . 157 VAL HG23 1 1 10 27502 1 1 130 VAL N N -1.884 5.446 4.052 1.00 . A A . 157 VAL N 1 1 10 27503 1 1 130 VAL O O 0.473 5.464 2.639 1.00 . A A . 157 VAL O 1 1 10 27504 1 1 131 SER C C 0.654 4.539 -1.205 1.00 . A A . 158 SER C 1 1 10 27505 1 1 131 SER CA C 0.640 4.121 0.259 1.00 . A A . 158 SER CA 1 1 10 27506 1 1 131 SER CB C 0.801 2.609 0.386 1.00 . A A . 158 SER CB 1 1 10 27507 1 1 131 SER H H -1.451 4.347 0.456 1.00 . A A . 158 SER H 1 1 10 27508 1 1 131 SER HA H 1.462 4.602 0.763 1.00 . A A . 158 SER HA 1 1 10 27509 1 1 131 SER HB2 H 0.338 2.273 1.301 1.00 . A A . 158 SER HB2 1 1 10 27510 1 1 131 SER HB3 H 0.325 2.133 -0.458 1.00 . A A . 158 SER HB3 1 1 10 27511 1 1 131 SER HG H 2.704 3.001 0.650 1.00 . A A . 158 SER HG 1 1 10 27512 1 1 131 SER N N -0.589 4.549 0.891 1.00 . A A . 158 SER N 1 1 10 27513 1 1 131 SER O O -0.371 4.498 -1.890 1.00 . A A . 158 SER O 1 1 10 27514 1 1 131 SER OG O 2.167 2.239 0.402 1.00 . A A . 158 SER OG 1 1 10 27515 1 1 132 LEU C C 2.884 4.361 -3.742 1.00 . A A . 159 LEU C 1 1 10 27516 1 1 132 LEU CA C 1.992 5.372 -3.041 1.00 . A A . 159 LEU CA 1 1 10 27517 1 1 132 LEU CB C 2.600 6.780 -3.101 1.00 . A A . 159 LEU CB 1 1 10 27518 1 1 132 LEU CD1 C 3.836 7.656 -5.106 1.00 . A A . 159 LEU CD1 1 1 10 27519 1 1 132 LEU CD2 C 1.492 6.835 -5.373 1.00 . A A . 159 LEU CD2 1 1 10 27520 1 1 132 LEU CG C 2.479 7.523 -4.442 1.00 . A A . 159 LEU CG 1 1 10 27521 1 1 132 LEU H H 2.584 4.983 -1.055 1.00 . A A . 159 LEU H 1 1 10 27522 1 1 132 LEU HA H 1.023 5.378 -3.518 1.00 . A A . 159 LEU HA 1 1 10 27523 1 1 132 LEU HB2 H 2.120 7.382 -2.342 1.00 . A A . 159 LEU HB2 1 1 10 27524 1 1 132 LEU HB3 H 3.649 6.701 -2.857 1.00 . A A . 159 LEU HB3 1 1 10 27525 1 1 132 LEU HD11 H 4.435 8.357 -4.545 1.00 . A A . 159 LEU HD11 1 1 10 27526 1 1 132 LEU HD12 H 3.710 8.014 -6.117 1.00 . A A . 159 LEU HD12 1 1 10 27527 1 1 132 LEU HD13 H 4.326 6.694 -5.122 1.00 . A A . 159 LEU HD13 1 1 10 27528 1 1 132 LEU HD21 H 1.287 7.477 -6.219 1.00 . A A . 159 LEU HD21 1 1 10 27529 1 1 132 LEU HD22 H 0.573 6.635 -4.842 1.00 . A A . 159 LEU HD22 1 1 10 27530 1 1 132 LEU HD23 H 1.915 5.904 -5.722 1.00 . A A . 159 LEU HD23 1 1 10 27531 1 1 132 LEU HG H 2.111 8.522 -4.251 1.00 . A A . 159 LEU HG 1 1 10 27532 1 1 132 LEU N N 1.814 4.961 -1.664 1.00 . A A . 159 LEU N 1 1 10 27533 1 1 132 LEU O O 4.110 4.410 -3.631 1.00 . A A . 159 LEU O 1 1 10 27534 1 1 133 LEU C C 3.300 2.752 -6.527 1.00 . A A . 160 LEU C 1 1 10 27535 1 1 133 LEU CA C 2.960 2.357 -5.102 1.00 . A A . 160 LEU CA 1 1 10 27536 1 1 133 LEU CB C 2.119 1.078 -5.084 1.00 . A A . 160 LEU CB 1 1 10 27537 1 1 133 LEU CD1 C 2.314 0.973 -2.578 1.00 . A A . 160 LEU CD1 1 1 10 27538 1 1 133 LEU CD2 C 1.250 -0.899 -3.810 1.00 . A A . 160 LEU CD2 1 1 10 27539 1 1 133 LEU CG C 2.327 0.170 -3.866 1.00 . A A . 160 LEU CG 1 1 10 27540 1 1 133 LEU H H 1.272 3.474 -4.507 1.00 . A A . 160 LEU H 1 1 10 27541 1 1 133 LEU HA H 3.877 2.180 -4.562 1.00 . A A . 160 LEU HA 1 1 10 27542 1 1 133 LEU HB2 H 1.075 1.359 -5.120 1.00 . A A . 160 LEU HB2 1 1 10 27543 1 1 133 LEU HB3 H 2.350 0.508 -5.973 1.00 . A A . 160 LEU HB3 1 1 10 27544 1 1 133 LEU HD11 H 2.460 0.311 -1.742 1.00 . A A . 160 LEU HD11 1 1 10 27545 1 1 133 LEU HD12 H 1.364 1.477 -2.477 1.00 . A A . 160 LEU HD12 1 1 10 27546 1 1 133 LEU HD13 H 3.109 1.704 -2.601 1.00 . A A . 160 LEU HD13 1 1 10 27547 1 1 133 LEU HD21 H 0.340 -0.466 -3.426 1.00 . A A . 160 LEU HD21 1 1 10 27548 1 1 133 LEU HD22 H 1.571 -1.700 -3.161 1.00 . A A . 160 LEU HD22 1 1 10 27549 1 1 133 LEU HD23 H 1.075 -1.287 -4.802 1.00 . A A . 160 LEU HD23 1 1 10 27550 1 1 133 LEU HG H 3.285 -0.321 -3.947 1.00 . A A . 160 LEU HG 1 1 10 27551 1 1 133 LEU N N 2.252 3.430 -4.433 1.00 . A A . 160 LEU N 1 1 10 27552 1 1 133 LEU O O 2.643 3.608 -7.117 1.00 . A A . 160 LEU O 1 1 10 27553 1 1 134 GLY C C 5.483 1.277 -9.036 1.00 . A A . 161 GLY C 1 1 10 27554 1 1 134 GLY CA C 4.763 2.441 -8.404 1.00 . A A . 161 GLY CA 1 1 10 27555 1 1 134 GLY H H 4.826 1.470 -6.532 1.00 . A A . 161 GLY H 1 1 10 27556 1 1 134 GLY HA2 H 3.901 2.686 -8.999 1.00 . A A . 161 GLY HA2 1 1 10 27557 1 1 134 GLY HA3 H 5.427 3.292 -8.378 1.00 . A A . 161 GLY HA3 1 1 10 27558 1 1 134 GLY N N 4.335 2.138 -7.063 1.00 . A A . 161 GLY N 1 1 10 27559 1 1 134 GLY O O 5.722 0.258 -8.385 1.00 . A A . 161 GLY O 1 1 10 27560 1 1 135 ARG C C 8.025 0.618 -10.964 1.00 . A A . 162 ARG C 1 1 10 27561 1 1 135 ARG CA C 6.526 0.372 -11.026 1.00 . A A . 162 ARG CA 1 1 10 27562 1 1 135 ARG CB C 6.052 0.319 -12.480 1.00 . A A . 162 ARG CB 1 1 10 27563 1 1 135 ARG CD C 4.131 0.006 -14.068 1.00 . A A . 162 ARG CD 1 1 10 27564 1 1 135 ARG CG C 4.541 0.232 -12.624 1.00 . A A . 162 ARG CG 1 1 10 27565 1 1 135 ARG CZ C 5.340 -1.580 -15.526 1.00 . A A . 162 ARG CZ 1 1 10 27566 1 1 135 ARG H H 5.638 2.275 -10.750 1.00 . A A . 162 ARG H 1 1 10 27567 1 1 135 ARG HA H 6.303 -0.569 -10.544 1.00 . A A . 162 ARG HA 1 1 10 27568 1 1 135 ARG HB2 H 6.390 1.209 -12.990 1.00 . A A . 162 ARG HB2 1 1 10 27569 1 1 135 ARG HB3 H 6.488 -0.547 -12.958 1.00 . A A . 162 ARG HB3 1 1 10 27570 1 1 135 ARG HD2 H 3.060 0.131 -14.149 1.00 . A A . 162 ARG HD2 1 1 10 27571 1 1 135 ARG HD3 H 4.626 0.738 -14.688 1.00 . A A . 162 ARG HD3 1 1 10 27572 1 1 135 ARG HE H 4.055 -2.099 -14.079 1.00 . A A . 162 ARG HE 1 1 10 27573 1 1 135 ARG HG2 H 4.179 -0.591 -12.026 1.00 . A A . 162 ARG HG2 1 1 10 27574 1 1 135 ARG HG3 H 4.102 1.155 -12.274 1.00 . A A . 162 ARG HG3 1 1 10 27575 1 1 135 ARG HH11 H 5.764 0.377 -15.882 1.00 . A A . 162 ARG HH11 1 1 10 27576 1 1 135 ARG HH12 H 6.589 -0.765 -16.909 1.00 . A A . 162 ARG HH12 1 1 10 27577 1 1 135 ARG HH21 H 5.128 -3.592 -15.409 1.00 . A A . 162 ARG HH21 1 1 10 27578 1 1 135 ARG HH22 H 6.236 -3.034 -16.620 1.00 . A A . 162 ARG HH22 1 1 10 27579 1 1 135 ARG N N 5.834 1.427 -10.299 1.00 . A A . 162 ARG N 1 1 10 27580 1 1 135 ARG NE N 4.489 -1.333 -14.534 1.00 . A A . 162 ARG NE 1 1 10 27581 1 1 135 ARG NH1 N 5.945 -0.578 -16.154 1.00 . A A . 162 ARG NH1 1 1 10 27582 1 1 135 ARG NH2 N 5.586 -2.834 -15.883 1.00 . A A . 162 ARG NH2 1 1 10 27583 1 1 135 ARG O O 8.832 -0.195 -11.417 1.00 . A A . 162 ARG O 1 1 10 27584 1 1 136 ASP C C 9.806 3.304 -9.222 1.00 . A A . 163 ASP C 1 1 10 27585 1 1 136 ASP CA C 9.762 2.163 -10.225 1.00 . A A . 163 ASP CA 1 1 10 27586 1 1 136 ASP CB C 10.360 2.609 -11.562 1.00 . A A . 163 ASP CB 1 1 10 27587 1 1 136 ASP CG C 11.872 2.700 -11.524 1.00 . A A . 163 ASP CG 1 1 10 27588 1 1 136 ASP H H 7.675 2.358 -10.064 1.00 . A A . 163 ASP H 1 1 10 27589 1 1 136 ASP HA H 10.319 1.322 -9.838 1.00 . A A . 163 ASP HA 1 1 10 27590 1 1 136 ASP HB2 H 10.080 1.902 -12.328 1.00 . A A . 163 ASP HB2 1 1 10 27591 1 1 136 ASP HB3 H 9.967 3.582 -11.814 1.00 . A A . 163 ASP HB3 1 1 10 27592 1 1 136 ASP N N 8.377 1.760 -10.395 1.00 . A A . 163 ASP N 1 1 10 27593 1 1 136 ASP O O 8.770 3.889 -8.907 1.00 . A A . 163 ASP O 1 1 10 27594 1 1 136 ASP OD1 O 12.539 1.666 -11.742 1.00 . A A . 163 ASP OD1 1 1 10 27595 1 1 136 ASP OD2 O 12.401 3.804 -11.287 1.00 . A A . 163 ASP OD2 1 1 10 27596 1 1 137 TRP C C 11.438 5.988 -8.260 1.00 . A A . 164 TRP C 1 1 10 27597 1 1 137 TRP CA C 11.136 4.613 -7.677 1.00 . A A . 164 TRP CA 1 1 10 27598 1 1 137 TRP CB C 12.227 4.195 -6.690 1.00 . A A . 164 TRP CB 1 1 10 27599 1 1 137 TRP CD1 C 14.549 4.496 -7.736 1.00 . A A . 164 TRP CD1 1 1 10 27600 1 1 137 TRP CD2 C 13.825 2.378 -7.694 1.00 . A A . 164 TRP CD2 1 1 10 27601 1 1 137 TRP CE2 C 15.099 2.405 -8.285 1.00 . A A . 164 TRP CE2 1 1 10 27602 1 1 137 TRP CE3 C 13.170 1.152 -7.560 1.00 . A A . 164 TRP CE3 1 1 10 27603 1 1 137 TRP CG C 13.489 3.727 -7.349 1.00 . A A . 164 TRP CG 1 1 10 27604 1 1 137 TRP CH2 C 15.069 0.065 -8.598 1.00 . A A . 164 TRP CH2 1 1 10 27605 1 1 137 TRP CZ2 C 15.732 1.253 -8.740 1.00 . A A . 164 TRP CZ2 1 1 10 27606 1 1 137 TRP CZ3 C 13.799 0.008 -8.015 1.00 . A A . 164 TRP CZ3 1 1 10 27607 1 1 137 TRP H H 11.787 3.163 -9.071 1.00 . A A . 164 TRP H 1 1 10 27608 1 1 137 TRP HA H 10.197 4.668 -7.146 1.00 . A A . 164 TRP HA 1 1 10 27609 1 1 137 TRP HB2 H 12.474 5.037 -6.061 1.00 . A A . 164 TRP HB2 1 1 10 27610 1 1 137 TRP HB3 H 11.853 3.391 -6.074 1.00 . A A . 164 TRP HB3 1 1 10 27611 1 1 137 TRP HD1 H 14.600 5.568 -7.610 1.00 . A A . 164 TRP HD1 1 1 10 27612 1 1 137 TRP HE1 H 16.381 4.028 -8.653 1.00 . A A . 164 TRP HE1 1 1 10 27613 1 1 137 TRP HE3 H 12.188 1.088 -7.113 1.00 . A A . 164 TRP HE3 1 1 10 27614 1 1 137 TRP HH2 H 15.522 -0.853 -8.940 1.00 . A A . 164 TRP HH2 1 1 10 27615 1 1 137 TRP HZ2 H 16.713 1.280 -9.191 1.00 . A A . 164 TRP HZ2 1 1 10 27616 1 1 137 TRP HZ3 H 13.307 -0.949 -7.922 1.00 . A A . 164 TRP HZ3 1 1 10 27617 1 1 137 TRP N N 10.988 3.611 -8.720 1.00 . A A . 164 TRP N 1 1 10 27618 1 1 137 TRP NE1 N 15.521 3.709 -8.296 1.00 . A A . 164 TRP NE1 1 1 10 27619 1 1 137 TRP O O 11.410 6.995 -7.547 1.00 . A A . 164 TRP O 1 1 10 27620 1 1 138 LYS C C 10.626 7.922 -10.653 1.00 . A A . 165 LYS C 1 1 10 27621 1 1 138 LYS CA C 11.949 7.298 -10.232 1.00 . A A . 165 LYS CA 1 1 10 27622 1 1 138 LYS CB C 12.867 7.118 -11.441 1.00 . A A . 165 LYS CB 1 1 10 27623 1 1 138 LYS CD C 15.206 6.774 -12.283 1.00 . A A . 165 LYS CD 1 1 10 27624 1 1 138 LYS CE C 16.668 6.631 -11.892 1.00 . A A . 165 LYS CE 1 1 10 27625 1 1 138 LYS CG C 14.310 6.847 -11.061 1.00 . A A . 165 LYS CG 1 1 10 27626 1 1 138 LYS H H 11.793 5.192 -10.064 1.00 . A A . 165 LYS H 1 1 10 27627 1 1 138 LYS HA H 12.430 7.962 -9.528 1.00 . A A . 165 LYS HA 1 1 10 27628 1 1 138 LYS HB2 H 12.509 6.288 -12.032 1.00 . A A . 165 LYS HB2 1 1 10 27629 1 1 138 LYS HB3 H 12.837 8.016 -12.040 1.00 . A A . 165 LYS HB3 1 1 10 27630 1 1 138 LYS HD2 H 14.917 5.923 -12.879 1.00 . A A . 165 LYS HD2 1 1 10 27631 1 1 138 LYS HD3 H 15.085 7.679 -12.860 1.00 . A A . 165 LYS HD3 1 1 10 27632 1 1 138 LYS HE2 H 16.777 5.752 -11.274 1.00 . A A . 165 LYS HE2 1 1 10 27633 1 1 138 LYS HE3 H 17.257 6.514 -12.791 1.00 . A A . 165 LYS HE3 1 1 10 27634 1 1 138 LYS HG2 H 14.656 7.642 -10.417 1.00 . A A . 165 LYS HG2 1 1 10 27635 1 1 138 LYS HG3 H 14.360 5.906 -10.531 1.00 . A A . 165 LYS HG3 1 1 10 27636 1 1 138 LYS HZ1 H 16.632 7.925 -10.248 1.00 . A A . 165 LYS HZ1 1 1 10 27637 1 1 138 LYS HZ2 H 17.042 8.678 -11.711 1.00 . A A . 165 LYS HZ2 1 1 10 27638 1 1 138 LYS HZ3 H 18.176 7.698 -10.916 1.00 . A A . 165 LYS HZ3 1 1 10 27639 1 1 138 LYS N N 11.725 6.032 -9.554 1.00 . A A . 165 LYS N 1 1 10 27640 1 1 138 LYS NZ N 17.162 7.815 -11.140 1.00 . A A . 165 LYS NZ 1 1 10 27641 1 1 138 LYS O O 10.289 7.968 -11.835 1.00 . A A . 165 LYS O 1 1 10 27642 1 1 139 ILE C C 8.743 10.546 -9.631 1.00 . A A . 166 ILE C 1 1 10 27643 1 1 139 ILE CA C 8.610 9.052 -9.908 1.00 . A A . 166 ILE CA 1 1 10 27644 1 1 139 ILE CB C 7.477 8.424 -9.056 1.00 . A A . 166 ILE CB 1 1 10 27645 1 1 139 ILE CD1 C 5.410 6.956 -9.207 1.00 . A A . 166 ILE CD1 1 1 10 27646 1 1 139 ILE CG1 C 6.567 7.578 -9.947 1.00 . A A . 166 ILE CG1 1 1 10 27647 1 1 139 ILE CG2 C 6.664 9.474 -8.305 1.00 . A A . 166 ILE CG2 1 1 10 27648 1 1 139 ILE H H 10.184 8.266 -8.745 1.00 . A A . 166 ILE H 1 1 10 27649 1 1 139 ILE HA H 8.361 8.917 -10.951 1.00 . A A . 166 ILE HA 1 1 10 27650 1 1 139 ILE HB H 7.934 7.780 -8.324 1.00 . A A . 166 ILE HB 1 1 10 27651 1 1 139 ILE HD11 H 4.774 7.745 -8.834 1.00 . A A . 166 ILE HD11 1 1 10 27652 1 1 139 ILE HD12 H 5.781 6.368 -8.381 1.00 . A A . 166 ILE HD12 1 1 10 27653 1 1 139 ILE HD13 H 4.846 6.325 -9.879 1.00 . A A . 166 ILE HD13 1 1 10 27654 1 1 139 ILE HG12 H 6.160 8.202 -10.728 1.00 . A A . 166 ILE HG12 1 1 10 27655 1 1 139 ILE HG13 H 7.141 6.786 -10.391 1.00 . A A . 166 ILE HG13 1 1 10 27656 1 1 139 ILE HG21 H 5.895 8.985 -7.726 1.00 . A A . 166 ILE HG21 1 1 10 27657 1 1 139 ILE HG22 H 6.207 10.150 -9.013 1.00 . A A . 166 ILE HG22 1 1 10 27658 1 1 139 ILE HG23 H 7.314 10.028 -7.645 1.00 . A A . 166 ILE HG23 1 1 10 27659 1 1 139 ILE N N 9.875 8.382 -9.667 1.00 . A A . 166 ILE N 1 1 10 27660 1 1 139 ILE O O 9.524 10.963 -8.770 1.00 . A A . 166 ILE O 1 1 10 27661 1 1 140 THR C C 6.986 13.373 -9.403 1.00 . A A . 167 THR C 1 1 10 27662 1 1 140 THR CA C 8.084 12.788 -10.293 1.00 . A A . 167 THR CA 1 1 10 27663 1 1 140 THR CB C 8.010 13.413 -11.704 1.00 . A A . 167 THR CB 1 1 10 27664 1 1 140 THR CG2 C 6.729 12.989 -12.394 1.00 . A A . 167 THR CG2 1 1 10 27665 1 1 140 THR H H 7.312 10.932 -10.961 1.00 . A A . 167 THR H 1 1 10 27666 1 1 140 THR HA H 9.043 13.031 -9.867 1.00 . A A . 167 THR HA 1 1 10 27667 1 1 140 THR HB H 8.848 13.054 -12.284 1.00 . A A . 167 THR HB 1 1 10 27668 1 1 140 THR HG1 H 8.301 15.206 -12.495 1.00 . A A . 167 THR HG1 1 1 10 27669 1 1 140 THR HG21 H 6.551 11.944 -12.188 1.00 . A A . 167 THR HG21 1 1 10 27670 1 1 140 THR HG22 H 6.827 13.136 -13.460 1.00 . A A . 167 THR HG22 1 1 10 27671 1 1 140 THR HG23 H 5.904 13.577 -12.021 1.00 . A A . 167 THR HG23 1 1 10 27672 1 1 140 THR N N 7.981 11.338 -10.366 1.00 . A A . 167 THR N 1 1 10 27673 1 1 140 THR O O 6.055 12.665 -9.013 1.00 . A A . 167 THR O 1 1 10 27674 1 1 140 THR OG1 O 8.071 14.844 -11.628 1.00 . A A . 167 THR OG1 1 1 10 27675 1 1 141 HIS C C 4.722 15.300 -8.915 1.00 . A A . 168 HIS C 1 1 10 27676 1 1 141 HIS CA C 6.099 15.338 -8.264 1.00 . A A . 168 HIS CA 1 1 10 27677 1 1 141 HIS CB C 6.521 16.783 -7.992 1.00 . A A . 168 HIS CB 1 1 10 27678 1 1 141 HIS CD2 C 4.817 17.183 -6.062 1.00 . A A . 168 HIS CD2 1 1 10 27679 1 1 141 HIS CE1 C 4.391 19.295 -6.456 1.00 . A A . 168 HIS CE1 1 1 10 27680 1 1 141 HIS CG C 5.557 17.556 -7.136 1.00 . A A . 168 HIS CG 1 1 10 27681 1 1 141 HIS H H 7.839 15.179 -9.465 1.00 . A A . 168 HIS H 1 1 10 27682 1 1 141 HIS HA H 6.050 14.806 -7.323 1.00 . A A . 168 HIS HA 1 1 10 27683 1 1 141 HIS HB2 H 7.477 16.777 -7.494 1.00 . A A . 168 HIS HB2 1 1 10 27684 1 1 141 HIS HB3 H 6.618 17.303 -8.934 1.00 . A A . 168 HIS HB3 1 1 10 27685 1 1 141 HIS HD1 H 5.668 19.455 -8.054 1.00 . A A . 168 HIS HD1 1 1 10 27686 1 1 141 HIS HD2 H 4.787 16.200 -5.613 1.00 . A A . 168 HIS HD2 1 1 10 27687 1 1 141 HIS HE1 H 3.979 20.291 -6.385 1.00 . A A . 168 HIS HE1 1 1 10 27688 1 1 141 HIS HE2 H 3.354 18.272 -5.013 1.00 . A A . 168 HIS HE2 1 1 10 27689 1 1 141 HIS N N 7.084 14.663 -9.101 1.00 . A A . 168 HIS N 1 1 10 27690 1 1 141 HIS ND1 N 5.266 18.884 -7.352 1.00 . A A . 168 HIS ND1 1 1 10 27691 1 1 141 HIS NE2 N 4.099 18.283 -5.661 1.00 . A A . 168 HIS NE2 1 1 10 27692 1 1 141 HIS O O 3.710 15.363 -8.230 1.00 . A A . 168 HIS O 1 1 10 27693 1 1 142 LYS C C 2.669 13.838 -10.409 1.00 . A A . 169 LYS C 1 1 10 27694 1 1 142 LYS CA C 3.425 15.053 -10.948 1.00 . A A . 169 LYS CA 1 1 10 27695 1 1 142 LYS CB C 3.706 14.914 -12.456 1.00 . A A . 169 LYS CB 1 1 10 27696 1 1 142 LYS CD C 2.058 13.221 -13.356 1.00 . A A . 169 LYS CD 1 1 10 27697 1 1 142 LYS CE C 1.016 12.947 -14.426 1.00 . A A . 169 LYS CE 1 1 10 27698 1 1 142 LYS CG C 2.481 14.684 -13.337 1.00 . A A . 169 LYS CG 1 1 10 27699 1 1 142 LYS H H 5.527 15.214 -10.740 1.00 . A A . 169 LYS H 1 1 10 27700 1 1 142 LYS HA H 2.838 15.942 -10.772 1.00 . A A . 169 LYS HA 1 1 10 27701 1 1 142 LYS HB2 H 4.190 15.816 -12.796 1.00 . A A . 169 LYS HB2 1 1 10 27702 1 1 142 LYS HB3 H 4.382 14.084 -12.601 1.00 . A A . 169 LYS HB3 1 1 10 27703 1 1 142 LYS HD2 H 2.925 12.609 -13.552 1.00 . A A . 169 LYS HD2 1 1 10 27704 1 1 142 LYS HD3 H 1.644 12.964 -12.391 1.00 . A A . 169 LYS HD3 1 1 10 27705 1 1 142 LYS HE2 H 0.675 11.927 -14.327 1.00 . A A . 169 LYS HE2 1 1 10 27706 1 1 142 LYS HE3 H 0.184 13.620 -14.283 1.00 . A A . 169 LYS HE3 1 1 10 27707 1 1 142 LYS HG2 H 1.662 15.278 -12.958 1.00 . A A . 169 LYS HG2 1 1 10 27708 1 1 142 LYS HG3 H 2.713 14.995 -14.346 1.00 . A A . 169 LYS HG3 1 1 10 27709 1 1 142 LYS HZ1 H 0.853 12.886 -16.509 1.00 . A A . 169 LYS HZ1 1 1 10 27710 1 1 142 LYS HZ2 H 2.410 12.545 -15.930 1.00 . A A . 169 LYS HZ2 1 1 10 27711 1 1 142 LYS HZ3 H 1.840 14.141 -15.934 1.00 . A A . 169 LYS HZ3 1 1 10 27712 1 1 142 LYS N N 4.687 15.192 -10.234 1.00 . A A . 169 LYS N 1 1 10 27713 1 1 142 LYS NZ N 1.567 13.142 -15.793 1.00 . A A . 169 LYS NZ 1 1 10 27714 1 1 142 LYS O O 1.487 13.920 -10.075 1.00 . A A . 169 LYS O 1 1 10 27715 1 1 143 THR C C 2.662 11.555 -8.273 1.00 . A A . 170 THR C 1 1 10 27716 1 1 143 THR CA C 2.808 11.498 -9.797 1.00 . A A . 170 THR CA 1 1 10 27717 1 1 143 THR CB C 3.709 10.328 -10.208 1.00 . A A . 170 THR CB 1 1 10 27718 1 1 143 THR CG2 C 2.953 9.020 -10.163 1.00 . A A . 170 THR CG2 1 1 10 27719 1 1 143 THR H H 4.306 12.720 -10.595 1.00 . A A . 170 THR H 1 1 10 27720 1 1 143 THR HA H 1.835 11.358 -10.245 1.00 . A A . 170 THR HA 1 1 10 27721 1 1 143 THR HB H 4.543 10.274 -9.524 1.00 . A A . 170 THR HB 1 1 10 27722 1 1 143 THR HG1 H 4.208 9.716 -12.025 1.00 . A A . 170 THR HG1 1 1 10 27723 1 1 143 THR HG21 H 2.919 8.673 -9.146 1.00 . A A . 170 THR HG21 1 1 10 27724 1 1 143 THR HG22 H 3.456 8.290 -10.778 1.00 . A A . 170 THR HG22 1 1 10 27725 1 1 143 THR HG23 H 1.947 9.169 -10.527 1.00 . A A . 170 THR HG23 1 1 10 27726 1 1 143 THR N N 3.372 12.725 -10.308 1.00 . A A . 170 THR N 1 1 10 27727 1 1 143 THR O O 1.678 11.076 -7.709 1.00 . A A . 170 THR O 1 1 10 27728 1 1 143 THR OG1 O 4.202 10.553 -11.536 1.00 . A A . 170 THR OG1 1 1 10 27729 1 1 144 ILE C C 2.427 13.124 -5.691 1.00 . A A . 171 ILE C 1 1 10 27730 1 1 144 ILE CA C 3.645 12.328 -6.163 1.00 . A A . 171 ILE CA 1 1 10 27731 1 1 144 ILE CB C 4.936 13.042 -5.684 1.00 . A A . 171 ILE CB 1 1 10 27732 1 1 144 ILE CD1 C 6.146 10.894 -5.044 1.00 . A A . 171 ILE CD1 1 1 10 27733 1 1 144 ILE CG1 C 6.158 12.148 -5.890 1.00 . A A . 171 ILE CG1 1 1 10 27734 1 1 144 ILE CG2 C 4.831 13.452 -4.227 1.00 . A A . 171 ILE CG2 1 1 10 27735 1 1 144 ILE H H 4.412 12.510 -8.131 1.00 . A A . 171 ILE H 1 1 10 27736 1 1 144 ILE HA H 3.617 11.344 -5.717 1.00 . A A . 171 ILE HA 1 1 10 27737 1 1 144 ILE HB H 5.057 13.938 -6.267 1.00 . A A . 171 ILE HB 1 1 10 27738 1 1 144 ILE HD11 H 6.064 11.168 -4.003 1.00 . A A . 171 ILE HD11 1 1 10 27739 1 1 144 ILE HD12 H 7.061 10.344 -5.201 1.00 . A A . 171 ILE HD12 1 1 10 27740 1 1 144 ILE HD13 H 5.302 10.280 -5.321 1.00 . A A . 171 ILE HD13 1 1 10 27741 1 1 144 ILE HG12 H 6.201 11.846 -6.923 1.00 . A A . 171 ILE HG12 1 1 10 27742 1 1 144 ILE HG13 H 7.050 12.706 -5.645 1.00 . A A . 171 ILE HG13 1 1 10 27743 1 1 144 ILE HG21 H 4.782 12.569 -3.619 1.00 . A A . 171 ILE HG21 1 1 10 27744 1 1 144 ILE HG22 H 3.938 14.043 -4.079 1.00 . A A . 171 ILE HG22 1 1 10 27745 1 1 144 ILE HG23 H 5.699 14.033 -3.951 1.00 . A A . 171 ILE HG23 1 1 10 27746 1 1 144 ILE N N 3.647 12.166 -7.618 1.00 . A A . 171 ILE N 1 1 10 27747 1 1 144 ILE O O 1.822 12.802 -4.668 1.00 . A A . 171 ILE O 1 1 10 27748 1 1 145 ASP C C -0.343 14.314 -5.958 1.00 . A A . 172 ASP C 1 1 10 27749 1 1 145 ASP CA C 0.984 15.057 -6.087 1.00 . A A . 172 ASP CA 1 1 10 27750 1 1 145 ASP CB C 0.860 16.180 -7.119 1.00 . A A . 172 ASP CB 1 1 10 27751 1 1 145 ASP CG C -0.227 17.173 -6.767 1.00 . A A . 172 ASP CG 1 1 10 27752 1 1 145 ASP H H 2.558 14.311 -7.292 1.00 . A A . 172 ASP H 1 1 10 27753 1 1 145 ASP HA H 1.231 15.491 -5.130 1.00 . A A . 172 ASP HA 1 1 10 27754 1 1 145 ASP HB2 H 1.800 16.710 -7.179 1.00 . A A . 172 ASP HB2 1 1 10 27755 1 1 145 ASP HB3 H 0.633 15.751 -8.084 1.00 . A A . 172 ASP HB3 1 1 10 27756 1 1 145 ASP N N 2.069 14.149 -6.453 1.00 . A A . 172 ASP N 1 1 10 27757 1 1 145 ASP O O -1.224 14.717 -5.196 1.00 . A A . 172 ASP O 1 1 10 27758 1 1 145 ASP OD1 O -0.117 17.835 -5.713 1.00 . A A . 172 ASP OD1 1 1 10 27759 1 1 145 ASP OD2 O -1.202 17.292 -7.538 1.00 . A A . 172 ASP OD2 1 1 10 27760 1 1 146 ARG C C -1.778 11.778 -5.217 1.00 . A A . 173 ARG C 1 1 10 27761 1 1 146 ARG CA C -1.658 12.378 -6.612 1.00 . A A . 173 ARG CA 1 1 10 27762 1 1 146 ARG CB C -1.602 11.266 -7.659 1.00 . A A . 173 ARG CB 1 1 10 27763 1 1 146 ARG CD C -3.168 12.355 -9.282 1.00 . A A . 173 ARG CD 1 1 10 27764 1 1 146 ARG CG C -1.787 11.758 -9.084 1.00 . A A . 173 ARG CG 1 1 10 27765 1 1 146 ARG CZ C -4.429 13.511 -11.053 1.00 . A A . 173 ARG CZ 1 1 10 27766 1 1 146 ARG H H 0.249 12.971 -7.315 1.00 . A A . 173 ARG H 1 1 10 27767 1 1 146 ARG HA H -2.521 12.998 -6.802 1.00 . A A . 173 ARG HA 1 1 10 27768 1 1 146 ARG HB2 H -0.643 10.774 -7.594 1.00 . A A . 173 ARG HB2 1 1 10 27769 1 1 146 ARG HB3 H -2.379 10.548 -7.446 1.00 . A A . 173 ARG HB3 1 1 10 27770 1 1 146 ARG HD2 H -3.908 11.620 -9.002 1.00 . A A . 173 ARG HD2 1 1 10 27771 1 1 146 ARG HD3 H -3.266 13.222 -8.646 1.00 . A A . 173 ARG HD3 1 1 10 27772 1 1 146 ARG HE H -2.772 12.432 -11.344 1.00 . A A . 173 ARG HE 1 1 10 27773 1 1 146 ARG HG2 H -1.046 12.515 -9.292 1.00 . A A . 173 ARG HG2 1 1 10 27774 1 1 146 ARG HG3 H -1.660 10.928 -9.764 1.00 . A A . 173 ARG HG3 1 1 10 27775 1 1 146 ARG HH11 H -5.126 13.813 -9.171 1.00 . A A . 173 ARG HH11 1 1 10 27776 1 1 146 ARG HH12 H -6.042 14.572 -10.436 1.00 . A A . 173 ARG HH12 1 1 10 27777 1 1 146 ARG HH21 H -3.958 13.430 -13.027 1.00 . A A . 173 ARG HH21 1 1 10 27778 1 1 146 ARG HH22 H -5.379 14.360 -12.634 1.00 . A A . 173 ARG HH22 1 1 10 27779 1 1 146 ARG N N -0.474 13.221 -6.699 1.00 . A A . 173 ARG N 1 1 10 27780 1 1 146 ARG NE N -3.404 12.757 -10.666 1.00 . A A . 173 ARG NE 1 1 10 27781 1 1 146 ARG NH1 N -5.266 14.005 -10.152 1.00 . A A . 173 ARG NH1 1 1 10 27782 1 1 146 ARG NH2 N -4.602 13.789 -12.339 1.00 . A A . 173 ARG NH2 1 1 10 27783 1 1 146 ARG O O -2.867 11.700 -4.650 1.00 . A A . 173 ARG O 1 1 10 27784 1 1 147 PHE C C -0.775 11.889 -2.270 1.00 . A A . 174 PHE C 1 1 10 27785 1 1 147 PHE CA C -0.609 10.801 -3.326 1.00 . A A . 174 PHE CA 1 1 10 27786 1 1 147 PHE CB C 0.697 10.037 -3.113 1.00 . A A . 174 PHE CB 1 1 10 27787 1 1 147 PHE CD1 C -0.013 8.447 -1.309 1.00 . A A . 174 PHE CD1 1 1 10 27788 1 1 147 PHE CD2 C 1.837 9.887 -0.885 1.00 . A A . 174 PHE CD2 1 1 10 27789 1 1 147 PHE CE1 C 0.122 7.901 -0.049 1.00 . A A . 174 PHE CE1 1 1 10 27790 1 1 147 PHE CE2 C 1.977 9.344 0.376 1.00 . A A . 174 PHE CE2 1 1 10 27791 1 1 147 PHE CG C 0.844 9.446 -1.741 1.00 . A A . 174 PHE CG 1 1 10 27792 1 1 147 PHE CZ C 1.118 8.350 0.795 1.00 . A A . 174 PHE CZ 1 1 10 27793 1 1 147 PHE H H 0.197 11.474 -5.160 1.00 . A A . 174 PHE H 1 1 10 27794 1 1 147 PHE HA H -1.433 10.109 -3.249 1.00 . A A . 174 PHE HA 1 1 10 27795 1 1 147 PHE HB2 H 0.750 9.229 -3.827 1.00 . A A . 174 PHE HB2 1 1 10 27796 1 1 147 PHE HB3 H 1.526 10.705 -3.279 1.00 . A A . 174 PHE HB3 1 1 10 27797 1 1 147 PHE HD1 H -0.793 8.094 -1.968 1.00 . A A . 174 PHE HD1 1 1 10 27798 1 1 147 PHE HD2 H 2.508 10.664 -1.212 1.00 . A A . 174 PHE HD2 1 1 10 27799 1 1 147 PHE HE1 H -0.552 7.123 0.277 1.00 . A A . 174 PHE HE1 1 1 10 27800 1 1 147 PHE HE2 H 2.757 9.698 1.034 1.00 . A A . 174 PHE HE2 1 1 10 27801 1 1 147 PHE HZ H 1.225 7.923 1.780 1.00 . A A . 174 PHE HZ 1 1 10 27802 1 1 147 PHE N N -0.643 11.376 -4.660 1.00 . A A . 174 PHE N 1 1 10 27803 1 1 147 PHE O O -1.361 11.655 -1.210 1.00 . A A . 174 PHE O 1 1 10 27804 1 1 148 ILE C C -1.838 14.486 -1.346 1.00 . A A . 175 ILE C 1 1 10 27805 1 1 148 ILE CA C -0.379 14.219 -1.676 1.00 . A A . 175 ILE CA 1 1 10 27806 1 1 148 ILE CB C 0.237 15.491 -2.296 1.00 . A A . 175 ILE CB 1 1 10 27807 1 1 148 ILE CD1 C 2.568 14.877 -1.471 1.00 . A A . 175 ILE CD1 1 1 10 27808 1 1 148 ILE CG1 C 1.707 15.262 -2.652 1.00 . A A . 175 ILE CG1 1 1 10 27809 1 1 148 ILE CG2 C 0.098 16.662 -1.346 1.00 . A A . 175 ILE CG2 1 1 10 27810 1 1 148 ILE H H 0.198 13.196 -3.425 1.00 . A A . 175 ILE H 1 1 10 27811 1 1 148 ILE HA H 0.154 13.986 -0.766 1.00 . A A . 175 ILE HA 1 1 10 27812 1 1 148 ILE HB H -0.310 15.727 -3.193 1.00 . A A . 175 ILE HB 1 1 10 27813 1 1 148 ILE HD11 H 2.200 13.957 -1.040 1.00 . A A . 175 ILE HD11 1 1 10 27814 1 1 148 ILE HD12 H 2.532 15.661 -0.728 1.00 . A A . 175 ILE HD12 1 1 10 27815 1 1 148 ILE HD13 H 3.588 14.738 -1.797 1.00 . A A . 175 ILE HD13 1 1 10 27816 1 1 148 ILE HG12 H 1.775 14.469 -3.382 1.00 . A A . 175 ILE HG12 1 1 10 27817 1 1 148 ILE HG13 H 2.112 16.170 -3.076 1.00 . A A . 175 ILE HG13 1 1 10 27818 1 1 148 ILE HG21 H 0.449 16.363 -0.375 1.00 . A A . 175 ILE HG21 1 1 10 27819 1 1 148 ILE HG22 H -0.940 16.955 -1.281 1.00 . A A . 175 ILE HG22 1 1 10 27820 1 1 148 ILE HG23 H 0.687 17.492 -1.704 1.00 . A A . 175 ILE HG23 1 1 10 27821 1 1 148 ILE N N -0.268 13.081 -2.573 1.00 . A A . 175 ILE N 1 1 10 27822 1 1 148 ILE O O -2.205 14.650 -0.181 1.00 . A A . 175 ILE O 1 1 10 27823 1 1 149 ALA C C -4.718 13.758 -1.252 1.00 . A A . 176 ALA C 1 1 10 27824 1 1 149 ALA CA C -4.089 14.732 -2.243 1.00 . A A . 176 ALA CA 1 1 10 27825 1 1 149 ALA CB C -4.762 14.614 -3.599 1.00 . A A . 176 ALA CB 1 1 10 27826 1 1 149 ALA H H -2.293 14.338 -3.280 1.00 . A A . 176 ALA H 1 1 10 27827 1 1 149 ALA HA H -4.227 15.740 -1.880 1.00 . A A . 176 ALA HA 1 1 10 27828 1 1 149 ALA HB1 H -4.503 13.662 -4.042 1.00 . A A . 176 ALA HB1 1 1 10 27829 1 1 149 ALA HB2 H -4.426 15.415 -4.240 1.00 . A A . 176 ALA HB2 1 1 10 27830 1 1 149 ALA HB3 H -5.834 14.675 -3.477 1.00 . A A . 176 ALA HB3 1 1 10 27831 1 1 149 ALA N N -2.662 14.494 -2.383 1.00 . A A . 176 ALA N 1 1 10 27832 1 1 149 ALA O O -5.545 14.149 -0.428 1.00 . A A . 176 ALA O 1 1 10 27833 1 1 150 LEU C C -4.481 11.760 1.016 1.00 . A A . 177 LEU C 1 1 10 27834 1 1 150 LEU CA C -4.837 11.472 -0.434 1.00 . A A . 177 LEU CA 1 1 10 27835 1 1 150 LEU CB C -4.305 10.096 -0.822 1.00 . A A . 177 LEU CB 1 1 10 27836 1 1 150 LEU CD1 C -4.398 8.115 -2.328 1.00 . A A . 177 LEU CD1 1 1 10 27837 1 1 150 LEU CD2 C -6.240 9.790 -2.377 1.00 . A A . 177 LEU CD2 1 1 10 27838 1 1 150 LEU CG C -4.751 9.581 -2.184 1.00 . A A . 177 LEU CG 1 1 10 27839 1 1 150 LEU H H -3.633 12.244 -1.986 1.00 . A A . 177 LEU H 1 1 10 27840 1 1 150 LEU HA H -5.912 11.471 -0.536 1.00 . A A . 177 LEU HA 1 1 10 27841 1 1 150 LEU HB2 H -3.228 10.139 -0.817 1.00 . A A . 177 LEU HB2 1 1 10 27842 1 1 150 LEU HB3 H -4.622 9.389 -0.076 1.00 . A A . 177 LEU HB3 1 1 10 27843 1 1 150 LEU HD11 H -4.883 7.718 -3.204 1.00 . A A . 177 LEU HD11 1 1 10 27844 1 1 150 LEU HD12 H -4.734 7.575 -1.454 1.00 . A A . 177 LEU HD12 1 1 10 27845 1 1 150 LEU HD13 H -3.328 8.009 -2.428 1.00 . A A . 177 LEU HD13 1 1 10 27846 1 1 150 LEU HD21 H -6.784 9.190 -1.661 1.00 . A A . 177 LEU HD21 1 1 10 27847 1 1 150 LEU HD22 H -6.519 9.494 -3.378 1.00 . A A . 177 LEU HD22 1 1 10 27848 1 1 150 LEU HD23 H -6.480 10.832 -2.229 1.00 . A A . 177 LEU HD23 1 1 10 27849 1 1 150 LEU HG H -4.232 10.128 -2.959 1.00 . A A . 177 LEU HG 1 1 10 27850 1 1 150 LEU N N -4.308 12.495 -1.320 1.00 . A A . 177 LEU N 1 1 10 27851 1 1 150 LEU O O -5.306 11.612 1.911 1.00 . A A . 177 LEU O 1 1 10 27852 1 1 151 THR C C -3.621 13.616 3.181 1.00 . A A . 178 THR C 1 1 10 27853 1 1 151 THR CA C -2.813 12.459 2.606 1.00 . A A . 178 THR CA 1 1 10 27854 1 1 151 THR CB C -1.303 12.764 2.679 1.00 . A A . 178 THR CB 1 1 10 27855 1 1 151 THR CG2 C -0.516 11.710 1.936 1.00 . A A . 178 THR CG2 1 1 10 27856 1 1 151 THR H H -2.635 12.315 0.502 1.00 . A A . 178 THR H 1 1 10 27857 1 1 151 THR HA H -3.009 11.576 3.200 1.00 . A A . 178 THR HA 1 1 10 27858 1 1 151 THR HB H -0.999 12.738 3.705 1.00 . A A . 178 THR HB 1 1 10 27859 1 1 151 THR HG1 H -1.420 14.135 1.255 1.00 . A A . 178 THR HG1 1 1 10 27860 1 1 151 THR HG21 H -0.884 11.645 0.937 1.00 . A A . 178 THR HG21 1 1 10 27861 1 1 151 THR HG22 H -0.634 10.755 2.428 1.00 . A A . 178 THR HG22 1 1 10 27862 1 1 151 THR HG23 H 0.529 11.982 1.920 1.00 . A A . 178 THR HG23 1 1 10 27863 1 1 151 THR N N -3.253 12.181 1.252 1.00 . A A . 178 THR N 1 1 10 27864 1 1 151 THR O O -3.923 13.649 4.374 1.00 . A A . 178 THR O 1 1 10 27865 1 1 151 THR OG1 O -1.009 14.055 2.127 1.00 . A A . 178 THR OG1 1 1 10 27866 1 1 152 LYS C C -6.189 15.299 3.086 1.00 . A A . 179 LYS C 1 1 10 27867 1 1 152 LYS CA C -4.769 15.708 2.711 1.00 . A A . 179 LYS CA 1 1 10 27868 1 1 152 LYS CB C -4.804 16.740 1.579 1.00 . A A . 179 LYS CB 1 1 10 27869 1 1 152 LYS CD C -2.548 17.582 2.295 1.00 . A A . 179 LYS CD 1 1 10 27870 1 1 152 LYS CE C -1.158 17.995 1.844 1.00 . A A . 179 LYS CE 1 1 10 27871 1 1 152 LYS CG C -3.428 17.199 1.120 1.00 . A A . 179 LYS CG 1 1 10 27872 1 1 152 LYS H H -3.747 14.442 1.366 1.00 . A A . 179 LYS H 1 1 10 27873 1 1 152 LYS HA H -4.291 16.146 3.574 1.00 . A A . 179 LYS HA 1 1 10 27874 1 1 152 LYS HB2 H -5.311 16.302 0.731 1.00 . A A . 179 LYS HB2 1 1 10 27875 1 1 152 LYS HB3 H -5.358 17.605 1.912 1.00 . A A . 179 LYS HB3 1 1 10 27876 1 1 152 LYS HD2 H -3.005 18.404 2.824 1.00 . A A . 179 LYS HD2 1 1 10 27877 1 1 152 LYS HD3 H -2.462 16.730 2.951 1.00 . A A . 179 LYS HD3 1 1 10 27878 1 1 152 LYS HE2 H -0.726 17.189 1.269 1.00 . A A . 179 LYS HE2 1 1 10 27879 1 1 152 LYS HE3 H -1.241 18.876 1.224 1.00 . A A . 179 LYS HE3 1 1 10 27880 1 1 152 LYS HG2 H -2.954 16.394 0.578 1.00 . A A . 179 LYS HG2 1 1 10 27881 1 1 152 LYS HG3 H -3.543 18.054 0.472 1.00 . A A . 179 LYS HG3 1 1 10 27882 1 1 152 LYS HZ1 H 0.699 18.488 2.662 1.00 . A A . 179 LYS HZ1 1 1 10 27883 1 1 152 LYS HZ2 H -0.243 17.481 3.652 1.00 . A A . 179 LYS HZ2 1 1 10 27884 1 1 152 LYS HZ3 H -0.622 19.131 3.513 1.00 . A A . 179 LYS HZ3 1 1 10 27885 1 1 152 LYS N N -3.992 14.548 2.310 1.00 . A A . 179 LYS N 1 1 10 27886 1 1 152 LYS NZ N -0.270 18.294 2.997 1.00 . A A . 179 LYS NZ 1 1 10 27887 1 1 152 LYS O O -6.726 15.734 4.106 1.00 . A A . 179 LYS O 1 1 10 27888 1 1 153 THR C C -8.247 13.087 3.707 1.00 . A A . 180 THR C 1 1 10 27889 1 1 153 THR CA C -8.159 14.008 2.494 1.00 . A A . 180 THR CA 1 1 10 27890 1 1 153 THR CB C -8.712 13.284 1.257 1.00 . A A . 180 THR CB 1 1 10 27891 1 1 153 THR CG2 C -8.690 14.206 0.053 1.00 . A A . 180 THR CG2 1 1 10 27892 1 1 153 THR H H -6.309 14.112 1.478 1.00 . A A . 180 THR H 1 1 10 27893 1 1 153 THR HA H -8.766 14.885 2.674 1.00 . A A . 180 THR HA 1 1 10 27894 1 1 153 THR HB H -9.734 12.992 1.450 1.00 . A A . 180 THR HB 1 1 10 27895 1 1 153 THR HG1 H -8.136 11.429 1.622 1.00 . A A . 180 THR HG1 1 1 10 27896 1 1 153 THR HG21 H -8.631 13.614 -0.846 1.00 . A A . 180 THR HG21 1 1 10 27897 1 1 153 THR HG22 H -7.830 14.857 0.114 1.00 . A A . 180 THR HG22 1 1 10 27898 1 1 153 THR HG23 H -9.592 14.798 0.036 1.00 . A A . 180 THR HG23 1 1 10 27899 1 1 153 THR N N -6.792 14.448 2.266 1.00 . A A . 180 THR N 1 1 10 27900 1 1 153 THR O O -9.227 13.113 4.451 1.00 . A A . 180 THR O 1 1 10 27901 1 1 153 THR OG1 O -7.933 12.116 0.971 1.00 . A A . 180 THR OG1 1 1 10 27902 1 1 154 GLN C C -6.774 12.034 6.328 1.00 . A A . 181 GLN C 1 1 10 27903 1 1 154 GLN CA C -7.164 11.347 5.023 1.00 . A A . 181 GLN CA 1 1 10 27904 1 1 154 GLN CB C -6.200 10.199 4.710 1.00 . A A . 181 GLN CB 1 1 10 27905 1 1 154 GLN CD C -7.554 9.470 2.686 1.00 . A A . 181 GLN CD 1 1 10 27906 1 1 154 GLN CG C -6.849 9.042 3.960 1.00 . A A . 181 GLN CG 1 1 10 27907 1 1 154 GLN H H -6.443 12.331 3.289 1.00 . A A . 181 GLN H 1 1 10 27908 1 1 154 GLN HA H -8.157 10.938 5.137 1.00 . A A . 181 GLN HA 1 1 10 27909 1 1 154 GLN HB2 H -5.388 10.579 4.108 1.00 . A A . 181 GLN HB2 1 1 10 27910 1 1 154 GLN HB3 H -5.799 9.818 5.638 1.00 . A A . 181 GLN HB3 1 1 10 27911 1 1 154 GLN HE21 H -5.939 9.053 1.616 1.00 . A A . 181 GLN HE21 1 1 10 27912 1 1 154 GLN HE22 H -7.297 9.644 0.731 1.00 . A A . 181 GLN HE22 1 1 10 27913 1 1 154 GLN HG2 H -6.082 8.328 3.700 1.00 . A A . 181 GLN HG2 1 1 10 27914 1 1 154 GLN HG3 H -7.568 8.569 4.608 1.00 . A A . 181 GLN HG3 1 1 10 27915 1 1 154 GLN N N -7.205 12.290 3.912 1.00 . A A . 181 GLN N 1 1 10 27916 1 1 154 GLN NE2 N -6.860 9.381 1.566 1.00 . A A . 181 GLN NE2 1 1 10 27917 1 1 154 GLN O O -6.666 11.385 7.370 1.00 . A A . 181 GLN O 1 1 10 27918 1 1 154 GLN OE1 O -8.719 9.859 2.704 1.00 . A A . 181 GLN OE1 1 1 10 27919 1 1 155 ASN C C -4.908 13.796 8.011 1.00 . A A . 182 ASN C 1 1 10 27920 1 1 155 ASN CA C -6.258 14.175 7.427 1.00 . A A . 182 ASN CA 1 1 10 27921 1 1 155 ASN CB C -7.350 14.049 8.502 1.00 . A A . 182 ASN CB 1 1 10 27922 1 1 155 ASN CG C -8.665 14.668 8.086 1.00 . A A . 182 ASN CG 1 1 10 27923 1 1 155 ASN H H -6.599 13.783 5.377 1.00 . A A . 182 ASN H 1 1 10 27924 1 1 155 ASN HA H -6.212 15.203 7.099 1.00 . A A . 182 ASN HA 1 1 10 27925 1 1 155 ASN HB2 H -7.519 13.005 8.715 1.00 . A A . 182 ASN HB2 1 1 10 27926 1 1 155 ASN HB3 H -7.016 14.543 9.402 1.00 . A A . 182 ASN HB3 1 1 10 27927 1 1 155 ASN HD21 H -8.146 16.370 8.969 1.00 . A A . 182 ASN HD21 1 1 10 27928 1 1 155 ASN HD22 H -9.697 16.359 8.198 1.00 . A A . 182 ASN HD22 1 1 10 27929 1 1 155 ASN N N -6.563 13.352 6.255 1.00 . A A . 182 ASN N 1 1 10 27930 1 1 155 ASN ND2 N -8.857 15.921 8.453 1.00 . A A . 182 ASN ND2 1 1 10 27931 1 1 155 ASN O O -4.710 13.823 9.226 1.00 . A A . 182 ASN O 1 1 10 27932 1 1 155 ASN OD1 O -9.511 14.020 7.466 1.00 . A A . 182 ASN OD1 1 1 10 27933 1 1 156 LEU C C -1.634 14.093 7.426 1.00 . A A . 183 LEU C 1 1 10 27934 1 1 156 LEU CA C -2.672 12.996 7.566 1.00 . A A . 183 LEU CA 1 1 10 27935 1 1 156 LEU CB C -2.255 11.763 6.766 1.00 . A A . 183 LEU CB 1 1 10 27936 1 1 156 LEU CD1 C -2.576 9.320 6.321 1.00 . A A . 183 LEU CD1 1 1 10 27937 1 1 156 LEU CD2 C -3.608 10.364 8.341 1.00 . A A . 183 LEU CD2 1 1 10 27938 1 1 156 LEU CG C -3.209 10.574 6.891 1.00 . A A . 183 LEU CG 1 1 10 27939 1 1 156 LEU H H -4.170 13.523 6.176 1.00 . A A . 183 LEU H 1 1 10 27940 1 1 156 LEU HA H -2.746 12.723 8.608 1.00 . A A . 183 LEU HA 1 1 10 27941 1 1 156 LEU HB2 H -2.189 12.040 5.724 1.00 . A A . 183 LEU HB2 1 1 10 27942 1 1 156 LEU HB3 H -1.280 11.451 7.105 1.00 . A A . 183 LEU HB3 1 1 10 27943 1 1 156 LEU HD11 H -2.357 9.468 5.271 1.00 . A A . 183 LEU HD11 1 1 10 27944 1 1 156 LEU HD12 H -3.261 8.492 6.432 1.00 . A A . 183 LEU HD12 1 1 10 27945 1 1 156 LEU HD13 H -1.662 9.105 6.853 1.00 . A A . 183 LEU HD13 1 1 10 27946 1 1 156 LEU HD21 H -2.731 10.432 8.964 1.00 . A A . 183 LEU HD21 1 1 10 27947 1 1 156 LEU HD22 H -4.055 9.389 8.452 1.00 . A A . 183 LEU HD22 1 1 10 27948 1 1 156 LEU HD23 H -4.318 11.123 8.633 1.00 . A A . 183 LEU HD23 1 1 10 27949 1 1 156 LEU HG H -4.105 10.782 6.325 1.00 . A A . 183 LEU HG 1 1 10 27950 1 1 156 LEU N N -3.977 13.454 7.138 1.00 . A A . 183 LEU N 1 1 10 27951 1 1 156 LEU O O -1.598 14.820 6.428 1.00 . A A . 183 LEU O 1 1 10 27952 1 1 157 THR C C 1.358 14.897 7.522 1.00 . A A . 184 THR C 1 1 10 27953 1 1 157 THR CA C 0.233 15.213 8.500 1.00 . A A . 184 THR CA 1 1 10 27954 1 1 157 THR CB C 0.791 15.289 9.931 1.00 . A A . 184 THR CB 1 1 10 27955 1 1 157 THR CG2 C -0.306 15.674 10.908 1.00 . A A . 184 THR CG2 1 1 10 27956 1 1 157 THR H H -0.867 13.556 9.181 1.00 . A A . 184 THR H 1 1 10 27957 1 1 157 THR HA H -0.209 16.165 8.248 1.00 . A A . 184 THR HA 1 1 10 27958 1 1 157 THR HB H 1.570 16.037 9.966 1.00 . A A . 184 THR HB 1 1 10 27959 1 1 157 THR HG1 H 1.975 14.144 11.033 1.00 . A A . 184 THR HG1 1 1 10 27960 1 1 157 THR HG21 H -1.081 14.914 10.889 1.00 . A A . 184 THR HG21 1 1 10 27961 1 1 157 THR HG22 H -0.728 16.625 10.621 1.00 . A A . 184 THR HG22 1 1 10 27962 1 1 157 THR HG23 H 0.104 15.746 11.903 1.00 . A A . 184 THR HG23 1 1 10 27963 1 1 157 THR N N -0.796 14.197 8.439 1.00 . A A . 184 THR N 1 1 10 27964 1 1 157 THR O O 1.726 13.734 7.337 1.00 . A A . 184 THR O 1 1 10 27965 1 1 157 THR OG1 O 1.333 14.016 10.312 1.00 . A A . 184 THR OG1 1 1 10 27966 1 1 158 LYS C C 4.248 15.286 6.508 1.00 . A A . 185 LYS C 1 1 10 27967 1 1 158 LYS CA C 2.943 15.772 5.892 1.00 . A A . 185 LYS CA 1 1 10 27968 1 1 158 LYS CB C 3.169 17.073 5.119 1.00 . A A . 185 LYS CB 1 1 10 27969 1 1 158 LYS CD C 3.860 19.478 5.139 1.00 . A A . 185 LYS CD 1 1 10 27970 1 1 158 LYS CE C 4.455 20.609 5.956 1.00 . A A . 185 LYS CE 1 1 10 27971 1 1 158 LYS CG C 3.714 18.211 5.962 1.00 . A A . 185 LYS CG 1 1 10 27972 1 1 158 LYS H H 1.620 16.846 7.149 1.00 . A A . 185 LYS H 1 1 10 27973 1 1 158 LYS HA H 2.594 15.019 5.202 1.00 . A A . 185 LYS HA 1 1 10 27974 1 1 158 LYS HB2 H 3.867 16.883 4.318 1.00 . A A . 185 LYS HB2 1 1 10 27975 1 1 158 LYS HB3 H 2.228 17.390 4.694 1.00 . A A . 185 LYS HB3 1 1 10 27976 1 1 158 LYS HD2 H 4.505 19.277 4.298 1.00 . A A . 185 LYS HD2 1 1 10 27977 1 1 158 LYS HD3 H 2.884 19.775 4.784 1.00 . A A . 185 LYS HD3 1 1 10 27978 1 1 158 LYS HE2 H 3.826 20.788 6.816 1.00 . A A . 185 LYS HE2 1 1 10 27979 1 1 158 LYS HE3 H 5.442 20.319 6.286 1.00 . A A . 185 LYS HE3 1 1 10 27980 1 1 158 LYS HG2 H 3.035 18.398 6.781 1.00 . A A . 185 LYS HG2 1 1 10 27981 1 1 158 LYS HG3 H 4.682 17.928 6.350 1.00 . A A . 185 LYS HG3 1 1 10 27982 1 1 158 LYS HZ1 H 3.609 22.173 4.860 1.00 . A A . 185 LYS HZ1 1 1 10 27983 1 1 158 LYS HZ2 H 5.145 21.705 4.319 1.00 . A A . 185 LYS HZ2 1 1 10 27984 1 1 158 LYS HZ3 H 4.990 22.615 5.742 1.00 . A A . 185 LYS HZ3 1 1 10 27985 1 1 158 LYS N N 1.911 15.940 6.909 1.00 . A A . 185 LYS N 1 1 10 27986 1 1 158 LYS NZ N 4.558 21.862 5.165 1.00 . A A . 185 LYS NZ 1 1 10 27987 1 1 158 LYS O O 5.154 14.857 5.798 1.00 . A A . 185 LYS O 1 1 10 27988 1 1 159 ASN C C 5.626 13.338 8.321 1.00 . A A . 186 ASN C 1 1 10 27989 1 1 159 ASN CA C 5.482 14.835 8.561 1.00 . A A . 186 ASN CA 1 1 10 27990 1 1 159 ASN CB C 5.328 15.109 10.062 1.00 . A A . 186 ASN CB 1 1 10 27991 1 1 159 ASN CG C 6.456 14.522 10.897 1.00 . A A . 186 ASN CG 1 1 10 27992 1 1 159 ASN H H 3.607 15.789 8.334 1.00 . A A . 186 ASN H 1 1 10 27993 1 1 159 ASN HA H 6.367 15.336 8.198 1.00 . A A . 186 ASN HA 1 1 10 27994 1 1 159 ASN HB2 H 5.308 16.176 10.223 1.00 . A A . 186 ASN HB2 1 1 10 27995 1 1 159 ASN HB3 H 4.395 14.683 10.403 1.00 . A A . 186 ASN HB3 1 1 10 27996 1 1 159 ASN HD21 H 5.421 12.842 11.179 1.00 . A A . 186 ASN HD21 1 1 10 27997 1 1 159 ASN HD22 H 6.987 12.906 11.924 1.00 . A A . 186 ASN HD22 1 1 10 27998 1 1 159 ASN N N 4.333 15.359 7.832 1.00 . A A . 186 ASN N 1 1 10 27999 1 1 159 ASN ND2 N 6.269 13.301 11.381 1.00 . A A . 186 ASN ND2 1 1 10 28000 1 1 159 ASN O O 6.728 12.797 8.347 1.00 . A A . 186 ASN O 1 1 10 28001 1 1 159 ASN OD1 O 7.482 15.166 11.115 1.00 . A A . 186 ASN OD1 1 1 10 28002 1 1 160 ASN C C 4.495 10.860 6.420 1.00 . A A . 187 ASN C 1 1 10 28003 1 1 160 ASN CA C 4.514 11.229 7.893 1.00 . A A . 187 ASN CA 1 1 10 28004 1 1 160 ASN CB C 3.326 10.583 8.612 1.00 . A A . 187 ASN CB 1 1 10 28005 1 1 160 ASN CG C 3.249 11.002 10.072 1.00 . A A . 187 ASN CG 1 1 10 28006 1 1 160 ASN H H 3.659 13.163 7.989 1.00 . A A . 187 ASN H 1 1 10 28007 1 1 160 ASN HA H 5.428 10.852 8.329 1.00 . A A . 187 ASN HA 1 1 10 28008 1 1 160 ASN HB2 H 2.405 10.869 8.113 1.00 . A A . 187 ASN HB2 1 1 10 28009 1 1 160 ASN HB3 H 3.430 9.509 8.571 1.00 . A A . 187 ASN HB3 1 1 10 28010 1 1 160 ASN HD21 H 1.319 10.548 10.138 1.00 . A A . 187 ASN HD21 1 1 10 28011 1 1 160 ASN HD22 H 2.002 11.157 11.607 1.00 . A A . 187 ASN HD22 1 1 10 28012 1 1 160 ASN N N 4.506 12.672 8.066 1.00 . A A . 187 ASN N 1 1 10 28013 1 1 160 ASN ND2 N 2.073 10.892 10.665 1.00 . A A . 187 ASN ND2 1 1 10 28014 1 1 160 ASN O O 4.389 9.688 6.068 1.00 . A A . 187 ASN O 1 1 10 28015 1 1 160 ASN OD1 O 4.250 11.393 10.673 1.00 . A A . 187 ASN OD1 1 1 10 28016 1 1 161 LEU C C 6.052 11.224 3.716 1.00 . A A . 188 LEU C 1 1 10 28017 1 1 161 LEU CA C 4.652 11.648 4.127 1.00 . A A . 188 LEU CA 1 1 10 28018 1 1 161 LEU CB C 4.234 12.906 3.360 1.00 . A A . 188 LEU CB 1 1 10 28019 1 1 161 LEU CD1 C 1.897 12.958 4.295 1.00 . A A . 188 LEU CD1 1 1 10 28020 1 1 161 LEU CD2 C 2.462 14.302 2.270 1.00 . A A . 188 LEU CD2 1 1 10 28021 1 1 161 LEU CG C 2.740 13.017 3.034 1.00 . A A . 188 LEU CG 1 1 10 28022 1 1 161 LEU H H 4.656 12.784 5.910 1.00 . A A . 188 LEU H 1 1 10 28023 1 1 161 LEU HA H 3.965 10.849 3.891 1.00 . A A . 188 LEU HA 1 1 10 28024 1 1 161 LEU HB2 H 4.515 13.768 3.947 1.00 . A A . 188 LEU HB2 1 1 10 28025 1 1 161 LEU HB3 H 4.782 12.932 2.430 1.00 . A A . 188 LEU HB3 1 1 10 28026 1 1 161 LEU HD11 H 0.853 13.058 4.035 1.00 . A A . 188 LEU HD11 1 1 10 28027 1 1 161 LEU HD12 H 2.182 13.763 4.957 1.00 . A A . 188 LEU HD12 1 1 10 28028 1 1 161 LEU HD13 H 2.055 12.011 4.790 1.00 . A A . 188 LEU HD13 1 1 10 28029 1 1 161 LEU HD21 H 3.021 14.299 1.345 1.00 . A A . 188 LEU HD21 1 1 10 28030 1 1 161 LEU HD22 H 2.761 15.150 2.869 1.00 . A A . 188 LEU HD22 1 1 10 28031 1 1 161 LEU HD23 H 1.406 14.370 2.051 1.00 . A A . 188 LEU HD23 1 1 10 28032 1 1 161 LEU HG H 2.454 12.188 2.405 1.00 . A A . 188 LEU HG 1 1 10 28033 1 1 161 LEU N N 4.599 11.868 5.565 1.00 . A A . 188 LEU N 1 1 10 28034 1 1 161 LEU O O 6.902 12.055 3.395 1.00 . A A . 188 LEU O 1 1 10 28035 1 1 162 LEU C C 7.678 9.204 1.896 1.00 . A A . 189 LEU C 1 1 10 28036 1 1 162 LEU CA C 7.576 9.367 3.404 1.00 . A A . 189 LEU CA 1 1 10 28037 1 1 162 LEU CB C 7.770 8.022 4.129 1.00 . A A . 189 LEU CB 1 1 10 28038 1 1 162 LEU CD1 C 9.210 6.566 2.645 1.00 . A A . 189 LEU CD1 1 1 10 28039 1 1 162 LEU CD2 C 10.265 8.354 4.035 1.00 . A A . 189 LEU CD2 1 1 10 28040 1 1 162 LEU CG C 9.138 7.335 3.957 1.00 . A A . 189 LEU CG 1 1 10 28041 1 1 162 LEU H H 5.553 9.321 4.008 1.00 . A A . 189 LEU H 1 1 10 28042 1 1 162 LEU HA H 8.337 10.059 3.732 1.00 . A A . 189 LEU HA 1 1 10 28043 1 1 162 LEU HB2 H 7.613 8.187 5.184 1.00 . A A . 189 LEU HB2 1 1 10 28044 1 1 162 LEU HB3 H 7.010 7.341 3.776 1.00 . A A . 189 LEU HB3 1 1 10 28045 1 1 162 LEU HD11 H 8.399 5.856 2.601 1.00 . A A . 189 LEU HD11 1 1 10 28046 1 1 162 LEU HD12 H 10.152 6.042 2.588 1.00 . A A . 189 LEU HD12 1 1 10 28047 1 1 162 LEU HD13 H 9.131 7.257 1.818 1.00 . A A . 189 LEU HD13 1 1 10 28048 1 1 162 LEU HD21 H 10.241 8.846 4.996 1.00 . A A . 189 LEU HD21 1 1 10 28049 1 1 162 LEU HD22 H 10.141 9.089 3.252 1.00 . A A . 189 LEU HD22 1 1 10 28050 1 1 162 LEU HD23 H 11.214 7.854 3.910 1.00 . A A . 189 LEU HD23 1 1 10 28051 1 1 162 LEU HG H 9.275 6.627 4.760 1.00 . A A . 189 LEU HG 1 1 10 28052 1 1 162 LEU N N 6.286 9.927 3.750 1.00 . A A . 189 LEU N 1 1 10 28053 1 1 162 LEU O O 6.854 8.535 1.276 1.00 . A A . 189 LEU O 1 1 10 28054 1 1 163 PHE C C 10.337 9.145 -0.309 1.00 . A A . 190 PHE C 1 1 10 28055 1 1 163 PHE CA C 8.948 9.730 -0.106 1.00 . A A . 190 PHE CA 1 1 10 28056 1 1 163 PHE CB C 8.826 11.100 -0.776 1.00 . A A . 190 PHE CB 1 1 10 28057 1 1 163 PHE CD1 C 6.344 11.054 -1.108 1.00 . A A . 190 PHE CD1 1 1 10 28058 1 1 163 PHE CD2 C 7.300 12.923 0.020 1.00 . A A . 190 PHE CD2 1 1 10 28059 1 1 163 PHE CE1 C 5.087 11.603 -0.961 1.00 . A A . 190 PHE CE1 1 1 10 28060 1 1 163 PHE CE2 C 6.045 13.479 0.170 1.00 . A A . 190 PHE CE2 1 1 10 28061 1 1 163 PHE CG C 7.463 11.707 -0.619 1.00 . A A . 190 PHE CG 1 1 10 28062 1 1 163 PHE CZ C 4.938 12.816 -0.321 1.00 . A A . 190 PHE CZ 1 1 10 28063 1 1 163 PHE H H 9.265 10.407 1.867 1.00 . A A . 190 PHE H 1 1 10 28064 1 1 163 PHE HA H 8.217 9.058 -0.532 1.00 . A A . 190 PHE HA 1 1 10 28065 1 1 163 PHE HB2 H 9.546 11.775 -0.338 1.00 . A A . 190 PHE HB2 1 1 10 28066 1 1 163 PHE HB3 H 9.029 10.998 -1.833 1.00 . A A . 190 PHE HB3 1 1 10 28067 1 1 163 PHE HD1 H 6.462 10.103 -1.605 1.00 . A A . 190 PHE HD1 1 1 10 28068 1 1 163 PHE HD2 H 8.167 13.441 0.403 1.00 . A A . 190 PHE HD2 1 1 10 28069 1 1 163 PHE HE1 H 4.221 11.084 -1.346 1.00 . A A . 190 PHE HE1 1 1 10 28070 1 1 163 PHE HE2 H 5.930 14.429 0.671 1.00 . A A . 190 PHE HE2 1 1 10 28071 1 1 163 PHE HZ H 3.954 13.249 -0.205 1.00 . A A . 190 PHE HZ 1 1 10 28072 1 1 163 PHE N N 8.680 9.843 1.317 1.00 . A A . 190 PHE N 1 1 10 28073 1 1 163 PHE O O 11.226 9.357 0.517 1.00 . A A . 190 PHE O 1 1 10 28074 1 1 164 PRO C C 12.920 8.475 -2.148 1.00 . A A . 191 PRO C 1 1 10 28075 1 1 164 PRO CA C 11.775 7.638 -1.594 1.00 . A A . 191 PRO CA 1 1 10 28076 1 1 164 PRO CB C 11.353 6.574 -2.603 1.00 . A A . 191 PRO CB 1 1 10 28077 1 1 164 PRO CD C 9.620 8.243 -2.535 1.00 . A A . 191 PRO CD 1 1 10 28078 1 1 164 PRO CG C 10.301 7.233 -3.428 1.00 . A A . 191 PRO CG 1 1 10 28079 1 1 164 PRO HA H 12.092 7.160 -0.680 1.00 . A A . 191 PRO HA 1 1 10 28080 1 1 164 PRO HB2 H 12.205 6.287 -3.202 1.00 . A A . 191 PRO HB2 1 1 10 28081 1 1 164 PRO HB3 H 10.964 5.713 -2.081 1.00 . A A . 191 PRO HB3 1 1 10 28082 1 1 164 PRO HD2 H 9.493 9.180 -3.057 1.00 . A A . 191 PRO HD2 1 1 10 28083 1 1 164 PRO HD3 H 8.664 7.865 -2.201 1.00 . A A . 191 PRO HD3 1 1 10 28084 1 1 164 PRO HG2 H 10.756 7.729 -4.272 1.00 . A A . 191 PRO HG2 1 1 10 28085 1 1 164 PRO HG3 H 9.588 6.496 -3.767 1.00 . A A . 191 PRO HG3 1 1 10 28086 1 1 164 PRO N N 10.549 8.398 -1.400 1.00 . A A . 191 PRO N 1 1 10 28087 1 1 164 PRO O O 12.804 9.102 -3.199 1.00 . A A . 191 PRO O 1 1 10 28088 1 1 165 ASP C C 16.123 8.045 -2.601 1.00 . A A . 192 ASP C 1 1 10 28089 1 1 165 ASP CA C 15.259 9.090 -1.915 1.00 . A A . 192 ASP CA 1 1 10 28090 1 1 165 ASP CB C 16.033 9.746 -0.767 1.00 . A A . 192 ASP CB 1 1 10 28091 1 1 165 ASP CG C 15.367 11.004 -0.255 1.00 . A A . 192 ASP CG 1 1 10 28092 1 1 165 ASP H H 14.032 8.029 -0.554 1.00 . A A . 192 ASP H 1 1 10 28093 1 1 165 ASP HA H 14.986 9.847 -2.637 1.00 . A A . 192 ASP HA 1 1 10 28094 1 1 165 ASP HB2 H 16.111 9.045 0.052 1.00 . A A . 192 ASP HB2 1 1 10 28095 1 1 165 ASP HB3 H 17.026 10.000 -1.110 1.00 . A A . 192 ASP HB3 1 1 10 28096 1 1 165 ASP N N 14.035 8.464 -1.436 1.00 . A A . 192 ASP N 1 1 10 28097 1 1 165 ASP O O 17.348 8.037 -2.472 1.00 . A A . 192 ASP O 1 1 10 28098 1 1 165 ASP OD1 O 15.506 12.061 -0.904 1.00 . A A . 192 ASP OD1 1 1 10 28099 1 1 165 ASP OD2 O 14.699 10.945 0.799 1.00 . A A . 192 ASP OD2 1 1 10 28100 1 1 166 LEU C C 16.815 6.508 -5.257 1.00 . A A . 193 LEU C 1 1 10 28101 1 1 166 LEU CA C 16.133 6.048 -3.980 1.00 . A A . 193 LEU CA 1 1 10 28102 1 1 166 LEU CB C 15.140 4.928 -4.305 1.00 . A A . 193 LEU CB 1 1 10 28103 1 1 166 LEU CD1 C 13.532 3.162 -3.557 1.00 . A A . 193 LEU CD1 1 1 10 28104 1 1 166 LEU CD2 C 15.531 3.694 -2.162 1.00 . A A . 193 LEU CD2 1 1 10 28105 1 1 166 LEU CG C 14.480 4.259 -3.100 1.00 . A A . 193 LEU CG 1 1 10 28106 1 1 166 LEU H H 14.494 7.250 -3.425 1.00 . A A . 193 LEU H 1 1 10 28107 1 1 166 LEU HA H 16.882 5.664 -3.304 1.00 . A A . 193 LEU HA 1 1 10 28108 1 1 166 LEU HB2 H 14.361 5.342 -4.930 1.00 . A A . 193 LEU HB2 1 1 10 28109 1 1 166 LEU HB3 H 15.661 4.169 -4.868 1.00 . A A . 193 LEU HB3 1 1 10 28110 1 1 166 LEU HD11 H 14.075 2.444 -4.156 1.00 . A A . 193 LEU HD11 1 1 10 28111 1 1 166 LEU HD12 H 12.737 3.595 -4.146 1.00 . A A . 193 LEU HD12 1 1 10 28112 1 1 166 LEU HD13 H 13.113 2.667 -2.694 1.00 . A A . 193 LEU HD13 1 1 10 28113 1 1 166 LEU HD21 H 16.109 2.943 -2.680 1.00 . A A . 193 LEU HD21 1 1 10 28114 1 1 166 LEU HD22 H 15.047 3.249 -1.305 1.00 . A A . 193 LEU HD22 1 1 10 28115 1 1 166 LEU HD23 H 16.185 4.489 -1.833 1.00 . A A . 193 LEU HD23 1 1 10 28116 1 1 166 LEU HG H 13.903 4.995 -2.556 1.00 . A A . 193 LEU HG 1 1 10 28117 1 1 166 LEU N N 15.461 7.152 -3.321 1.00 . A A . 193 LEU N 1 1 10 28118 1 1 166 LEU O O 16.160 6.775 -6.265 1.00 . A A . 193 LEU O 1 1 10 28119 1 1 167 THR C C 19.224 5.567 -7.085 1.00 . A A . 194 THR C 1 1 10 28120 1 1 167 THR CA C 18.911 6.884 -6.389 1.00 . A A . 194 THR CA 1 1 10 28121 1 1 167 THR CB C 20.215 7.620 -6.036 1.00 . A A . 194 THR CB 1 1 10 28122 1 1 167 THR CG2 C 20.996 7.976 -7.292 1.00 . A A . 194 THR CG2 1 1 10 28123 1 1 167 THR H H 18.586 6.501 -4.340 1.00 . A A . 194 THR H 1 1 10 28124 1 1 167 THR HA H 18.326 7.507 -7.050 1.00 . A A . 194 THR HA 1 1 10 28125 1 1 167 THR HB H 20.824 6.972 -5.422 1.00 . A A . 194 THR HB 1 1 10 28126 1 1 167 THR HG1 H 18.952 8.980 -5.345 1.00 . A A . 194 THR HG1 1 1 10 28127 1 1 167 THR HG21 H 21.200 7.076 -7.854 1.00 . A A . 194 THR HG21 1 1 10 28128 1 1 167 THR HG22 H 21.926 8.449 -7.016 1.00 . A A . 194 THR HG22 1 1 10 28129 1 1 167 THR HG23 H 20.412 8.655 -7.898 1.00 . A A . 194 THR HG23 1 1 10 28130 1 1 167 THR N N 18.128 6.614 -5.203 1.00 . A A . 194 THR N 1 1 10 28131 1 1 167 THR O O 19.243 5.478 -8.313 1.00 . A A . 194 THR O 1 1 10 28132 1 1 167 THR OG1 O 19.908 8.814 -5.300 1.00 . A A . 194 THR OG1 1 1 10 28133 1 1 168 ASP C C 19.126 2.191 -5.765 1.00 . A A . 195 ASP C 1 1 10 28134 1 1 168 ASP CA C 19.664 3.195 -6.772 1.00 . A A . 195 ASP CA 1 1 10 28135 1 1 168 ASP CB C 21.149 2.934 -7.022 1.00 . A A . 195 ASP CB 1 1 10 28136 1 1 168 ASP CG C 21.403 1.558 -7.606 1.00 . A A . 195 ASP CG 1 1 10 28137 1 1 168 ASP H H 19.478 4.699 -5.304 1.00 . A A . 195 ASP H 1 1 10 28138 1 1 168 ASP HA H 19.122 3.089 -7.700 1.00 . A A . 195 ASP HA 1 1 10 28139 1 1 168 ASP HB2 H 21.526 3.672 -7.712 1.00 . A A . 195 ASP HB2 1 1 10 28140 1 1 168 ASP HB3 H 21.685 3.013 -6.087 1.00 . A A . 195 ASP HB3 1 1 10 28141 1 1 168 ASP N N 19.450 4.542 -6.275 1.00 . A A . 195 ASP N 1 1 10 28142 1 1 168 ASP O O 19.425 2.274 -4.574 1.00 . A A . 195 ASP O 1 1 10 28143 1 1 168 ASP OD1 O 21.525 0.586 -6.829 1.00 . A A . 195 ASP OD1 1 1 10 28144 1 1 168 ASP OD2 O 21.492 1.445 -8.847 1.00 . A A . 195 ASP OD2 1 1 10 28145 1 1 169 TRP C C 18.014 -1.143 -5.916 1.00 . A A . 196 TRP C 1 1 10 28146 1 1 169 TRP CA C 17.732 0.255 -5.367 1.00 . A A . 196 TRP CA 1 1 10 28147 1 1 169 TRP CB C 16.225 0.512 -5.207 1.00 . A A . 196 TRP CB 1 1 10 28148 1 1 169 TRP CD1 C 14.375 -1.061 -4.384 1.00 . A A . 196 TRP CD1 1 1 10 28149 1 1 169 TRP CD2 C 15.993 -0.695 -2.879 1.00 . A A . 196 TRP CD2 1 1 10 28150 1 1 169 TRP CE2 C 15.043 -1.567 -2.315 1.00 . A A . 196 TRP CE2 1 1 10 28151 1 1 169 TRP CE3 C 17.103 -0.325 -2.113 1.00 . A A . 196 TRP CE3 1 1 10 28152 1 1 169 TRP CG C 15.544 -0.379 -4.205 1.00 . A A . 196 TRP CG 1 1 10 28153 1 1 169 TRP CH2 C 16.267 -1.695 -0.300 1.00 . A A . 196 TRP CH2 1 1 10 28154 1 1 169 TRP CZ2 C 15.170 -2.073 -1.024 1.00 . A A . 196 TRP CZ2 1 1 10 28155 1 1 169 TRP CZ3 C 17.228 -0.828 -0.832 1.00 . A A . 196 TRP CZ3 1 1 10 28156 1 1 169 TRP H H 18.117 1.243 -7.198 1.00 . A A . 196 TRP H 1 1 10 28157 1 1 169 TRP HA H 18.205 0.344 -4.400 1.00 . A A . 196 TRP HA 1 1 10 28158 1 1 169 TRP HB2 H 16.077 1.534 -4.890 1.00 . A A . 196 TRP HB2 1 1 10 28159 1 1 169 TRP HB3 H 15.742 0.369 -6.163 1.00 . A A . 196 TRP HB3 1 1 10 28160 1 1 169 TRP HD1 H 13.786 -1.031 -5.289 1.00 . A A . 196 TRP HD1 1 1 10 28161 1 1 169 TRP HE1 H 13.273 -2.340 -3.134 1.00 . A A . 196 TRP HE1 1 1 10 28162 1 1 169 TRP HE3 H 17.857 0.342 -2.507 1.00 . A A . 196 TRP HE3 1 1 10 28163 1 1 169 TRP HH2 H 16.404 -2.063 0.706 1.00 . A A . 196 TRP HH2 1 1 10 28164 1 1 169 TRP HZ2 H 14.437 -2.743 -0.598 1.00 . A A . 196 TRP HZ2 1 1 10 28165 1 1 169 TRP HZ3 H 18.079 -0.554 -0.227 1.00 . A A . 196 TRP HZ3 1 1 10 28166 1 1 169 TRP N N 18.319 1.260 -6.238 1.00 . A A . 196 TRP N 1 1 10 28167 1 1 169 TRP NE1 N 14.066 -1.774 -3.252 1.00 . A A . 196 TRP NE1 1 1 10 28168 1 1 169 TRP O O 17.139 -2.006 -5.974 1.00 . A A . 196 TRP O 1 1 10 28169 1 1 170 LEU C C 20.592 -3.293 -5.745 1.00 . A A . 197 LEU C 1 1 10 28170 1 1 170 LEU CA C 19.680 -2.666 -6.791 1.00 . A A . 197 LEU CA 1 1 10 28171 1 1 170 LEU CB C 20.401 -2.568 -8.139 1.00 . A A . 197 LEU CB 1 1 10 28172 1 1 170 LEU CD1 C 20.372 -1.980 -10.571 1.00 . A A . 197 LEU CD1 1 1 10 28173 1 1 170 LEU CD2 C 18.283 -2.795 -9.475 1.00 . A A . 197 LEU CD2 1 1 10 28174 1 1 170 LEU CG C 19.565 -1.997 -9.287 1.00 . A A . 197 LEU CG 1 1 10 28175 1 1 170 LEU H H 19.893 -0.607 -6.348 1.00 . A A . 197 LEU H 1 1 10 28176 1 1 170 LEU HA H 18.800 -3.283 -6.903 1.00 . A A . 197 LEU HA 1 1 10 28177 1 1 170 LEU HB2 H 21.275 -1.945 -8.011 1.00 . A A . 197 LEU HB2 1 1 10 28178 1 1 170 LEU HB3 H 20.725 -3.559 -8.419 1.00 . A A . 197 LEU HB3 1 1 10 28179 1 1 170 LEU HD11 H 21.190 -1.285 -10.465 1.00 . A A . 197 LEU HD11 1 1 10 28180 1 1 170 LEU HD12 H 19.739 -1.671 -11.391 1.00 . A A . 197 LEU HD12 1 1 10 28181 1 1 170 LEU HD13 H 20.760 -2.968 -10.767 1.00 . A A . 197 LEU HD13 1 1 10 28182 1 1 170 LEU HD21 H 17.713 -2.781 -8.558 1.00 . A A . 197 LEU HD21 1 1 10 28183 1 1 170 LEU HD22 H 18.528 -3.815 -9.731 1.00 . A A . 197 LEU HD22 1 1 10 28184 1 1 170 LEU HD23 H 17.698 -2.356 -10.269 1.00 . A A . 197 LEU HD23 1 1 10 28185 1 1 170 LEU HG H 19.298 -0.977 -9.056 1.00 . A A . 197 LEU HG 1 1 10 28186 1 1 170 LEU N N 19.250 -1.354 -6.340 1.00 . A A . 197 LEU N 1 1 10 28187 1 1 170 LEU O O 21.785 -2.997 -5.688 1.00 . A A . 197 LEU O 1 1 10 28188 1 1 171 LEU C C 21.290 -6.132 -4.231 1.00 . A A . 198 LEU C 1 1 10 28189 1 1 171 LEU CA C 20.759 -4.766 -3.815 1.00 . A A . 198 LEU CA 1 1 10 28190 1 1 171 LEU CB C 19.862 -4.903 -2.577 1.00 . A A . 198 LEU CB 1 1 10 28191 1 1 171 LEU CD1 C 21.724 -4.750 -0.892 1.00 . A A . 198 LEU CD1 1 1 10 28192 1 1 171 LEU CD2 C 19.503 -5.669 -0.220 1.00 . A A . 198 LEU CD2 1 1 10 28193 1 1 171 LEU CG C 20.513 -5.549 -1.347 1.00 . A A . 198 LEU CG 1 1 10 28194 1 1 171 LEU H H 19.061 -4.358 -5.018 1.00 . A A . 198 LEU H 1 1 10 28195 1 1 171 LEU HA H 21.593 -4.125 -3.573 1.00 . A A . 198 LEU HA 1 1 10 28196 1 1 171 LEU HB2 H 19.521 -3.917 -2.297 1.00 . A A . 198 LEU HB2 1 1 10 28197 1 1 171 LEU HB3 H 19.001 -5.495 -2.850 1.00 . A A . 198 LEU HB3 1 1 10 28198 1 1 171 LEU HD11 H 22.473 -4.758 -1.669 1.00 . A A . 198 LEU HD11 1 1 10 28199 1 1 171 LEU HD12 H 22.131 -5.192 0.005 1.00 . A A . 198 LEU HD12 1 1 10 28200 1 1 171 LEU HD13 H 21.428 -3.731 -0.688 1.00 . A A . 198 LEU HD13 1 1 10 28201 1 1 171 LEU HD21 H 19.098 -4.695 0.006 1.00 . A A . 198 LEU HD21 1 1 10 28202 1 1 171 LEU HD22 H 19.992 -6.068 0.658 1.00 . A A . 198 LEU HD22 1 1 10 28203 1 1 171 LEU HD23 H 18.705 -6.331 -0.520 1.00 . A A . 198 LEU HD23 1 1 10 28204 1 1 171 LEU HG H 20.847 -6.548 -1.603 1.00 . A A . 198 LEU HG 1 1 10 28205 1 1 171 LEU N N 20.017 -4.141 -4.903 1.00 . A A . 198 LEU N 1 1 10 28206 1 1 171 LEU O O 22.191 -6.675 -3.589 1.00 . A A . 198 LEU O 1 1 10 28207 1 1 172 ASP C C 20.464 -9.077 -4.914 1.00 . A A . 199 ASP C 1 1 10 28208 1 1 172 ASP CA C 21.055 -8.007 -5.822 1.00 . A A . 199 ASP CA 1 1 10 28209 1 1 172 ASP CB C 22.571 -8.232 -5.942 1.00 . A A . 199 ASP CB 1 1 10 28210 1 1 172 ASP CG C 23.215 -7.426 -7.047 1.00 . A A . 199 ASP CG 1 1 10 28211 1 1 172 ASP H H 20.057 -6.137 -5.806 1.00 . A A . 199 ASP H 1 1 10 28212 1 1 172 ASP HA H 20.609 -8.106 -6.801 1.00 . A A . 199 ASP HA 1 1 10 28213 1 1 172 ASP HB2 H 23.040 -7.959 -5.010 1.00 . A A . 199 ASP HB2 1 1 10 28214 1 1 172 ASP HB3 H 22.755 -9.280 -6.136 1.00 . A A . 199 ASP HB3 1 1 10 28215 1 1 172 ASP N N 20.728 -6.664 -5.321 1.00 . A A . 199 ASP N 1 1 10 28216 1 1 172 ASP O O 20.318 -8.875 -3.709 1.00 . A A . 199 ASP O 1 1 10 28217 1 1 172 ASP OD1 O 22.967 -7.729 -8.232 1.00 . A A . 199 ASP OD1 1 1 10 28218 1 1 172 ASP OD2 O 23.985 -6.492 -6.738 1.00 . A A . 199 ASP OD2 1 1 10 28219 1 1 173 PRO C C 20.761 -12.051 -3.945 1.00 . A A . 200 PRO C 1 1 10 28220 1 1 173 PRO CA C 19.620 -11.378 -4.709 1.00 . A A . 200 PRO CA 1 1 10 28221 1 1 173 PRO CB C 19.042 -12.328 -5.773 1.00 . A A . 200 PRO CB 1 1 10 28222 1 1 173 PRO CD C 20.098 -10.516 -6.921 1.00 . A A . 200 PRO CD 1 1 10 28223 1 1 173 PRO CG C 19.014 -11.544 -7.045 1.00 . A A . 200 PRO CG 1 1 10 28224 1 1 173 PRO HA H 18.845 -11.090 -4.015 1.00 . A A . 200 PRO HA 1 1 10 28225 1 1 173 PRO HB2 H 19.676 -13.198 -5.861 1.00 . A A . 200 PRO HB2 1 1 10 28226 1 1 173 PRO HB3 H 18.048 -12.633 -5.478 1.00 . A A . 200 PRO HB3 1 1 10 28227 1 1 173 PRO HD2 H 21.047 -10.922 -7.239 1.00 . A A . 200 PRO HD2 1 1 10 28228 1 1 173 PRO HD3 H 19.849 -9.631 -7.488 1.00 . A A . 200 PRO HD3 1 1 10 28229 1 1 173 PRO HG2 H 19.211 -12.197 -7.883 1.00 . A A . 200 PRO HG2 1 1 10 28230 1 1 173 PRO HG3 H 18.053 -11.065 -7.159 1.00 . A A . 200 PRO HG3 1 1 10 28231 1 1 173 PRO N N 20.100 -10.233 -5.482 1.00 . A A . 200 PRO N 1 1 10 28232 1 1 173 PRO O O 21.065 -13.226 -4.162 1.00 . A A . 200 PRO O 1 1 10 28233 1 1 174 LYS C C 22.169 -12.876 -1.311 1.00 . A A . 201 LYS C 1 1 10 28234 1 1 174 LYS CA C 22.538 -11.757 -2.277 1.00 . A A . 201 LYS CA 1 1 10 28235 1 1 174 LYS CB C 23.154 -10.594 -1.494 1.00 . A A . 201 LYS CB 1 1 10 28236 1 1 174 LYS CD C 24.429 -8.433 -1.531 1.00 . A A . 201 LYS CD 1 1 10 28237 1 1 174 LYS CE C 25.402 -7.562 -2.313 1.00 . A A . 201 LYS CE 1 1 10 28238 1 1 174 LYS CG C 23.936 -9.614 -2.353 1.00 . A A . 201 LYS CG 1 1 10 28239 1 1 174 LYS H H 21.061 -10.370 -2.909 1.00 . A A . 201 LYS H 1 1 10 28240 1 1 174 LYS HA H 23.271 -12.130 -2.973 1.00 . A A . 201 LYS HA 1 1 10 28241 1 1 174 LYS HB2 H 22.363 -10.051 -0.999 1.00 . A A . 201 LYS HB2 1 1 10 28242 1 1 174 LYS HB3 H 23.824 -10.996 -0.747 1.00 . A A . 201 LYS HB3 1 1 10 28243 1 1 174 LYS HD2 H 23.581 -7.831 -1.242 1.00 . A A . 201 LYS HD2 1 1 10 28244 1 1 174 LYS HD3 H 24.925 -8.807 -0.648 1.00 . A A . 201 LYS HD3 1 1 10 28245 1 1 174 LYS HE2 H 25.659 -6.704 -1.709 1.00 . A A . 201 LYS HE2 1 1 10 28246 1 1 174 LYS HE3 H 26.294 -8.137 -2.515 1.00 . A A . 201 LYS HE3 1 1 10 28247 1 1 174 LYS HG2 H 24.786 -10.123 -2.781 1.00 . A A . 201 LYS HG2 1 1 10 28248 1 1 174 LYS HG3 H 23.295 -9.251 -3.143 1.00 . A A . 201 LYS HG3 1 1 10 28249 1 1 174 LYS HZ1 H 25.416 -6.326 -3.996 1.00 . A A . 201 LYS HZ1 1 1 10 28250 1 1 174 LYS HZ2 H 23.861 -6.733 -3.457 1.00 . A A . 201 LYS HZ2 1 1 10 28251 1 1 174 LYS HZ3 H 24.800 -7.876 -4.286 1.00 . A A . 201 LYS HZ3 1 1 10 28252 1 1 174 LYS N N 21.385 -11.291 -3.048 1.00 . A A . 201 LYS N 1 1 10 28253 1 1 174 LYS NZ N 24.829 -7.089 -3.599 1.00 . A A . 201 LYS NZ 1 1 10 28254 1 1 174 LYS O O 23.042 -13.583 -0.814 1.00 . A A . 201 LYS O 1 1 10 28255 1 1 175 VAL C C 18.884 -14.090 -0.128 1.00 . A A . 202 VAL C 1 1 10 28256 1 1 175 VAL CA C 20.407 -14.035 -0.109 1.00 . A A . 202 VAL CA 1 1 10 28257 1 1 175 VAL CB C 20.915 -13.754 1.326 1.00 . A A . 202 VAL CB 1 1 10 28258 1 1 175 VAL CG1 C 20.456 -12.388 1.810 1.00 . A A . 202 VAL CG1 1 1 10 28259 1 1 175 VAL CG2 C 20.472 -14.847 2.290 1.00 . A A . 202 VAL CG2 1 1 10 28260 1 1 175 VAL H H 20.235 -12.443 -1.487 1.00 . A A . 202 VAL H 1 1 10 28261 1 1 175 VAL HA H 20.796 -14.991 -0.428 1.00 . A A . 202 VAL HA 1 1 10 28262 1 1 175 VAL HB H 21.996 -13.750 1.301 1.00 . A A . 202 VAL HB 1 1 10 28263 1 1 175 VAL HG11 H 20.788 -11.627 1.116 1.00 . A A . 202 VAL HG11 1 1 10 28264 1 1 175 VAL HG12 H 20.874 -12.192 2.787 1.00 . A A . 202 VAL HG12 1 1 10 28265 1 1 175 VAL HG13 H 19.377 -12.372 1.871 1.00 . A A . 202 VAL HG13 1 1 10 28266 1 1 175 VAL HG21 H 20.838 -14.623 3.280 1.00 . A A . 202 VAL HG21 1 1 10 28267 1 1 175 VAL HG22 H 20.869 -15.797 1.965 1.00 . A A . 202 VAL HG22 1 1 10 28268 1 1 175 VAL HG23 H 19.393 -14.895 2.307 1.00 . A A . 202 VAL HG23 1 1 10 28269 1 1 175 VAL N N 20.883 -13.024 -1.042 1.00 . A A . 202 VAL N 1 1 10 28270 1 1 175 VAL O O 18.278 -15.156 0.001 1.00 . A A . 202 VAL O 1 1 10 28271 1 1 176 CYS C C 16.380 -13.059 -1.802 1.00 . A A . 203 CYS C 1 1 10 28272 1 1 176 CYS CA C 16.838 -12.818 -0.373 1.00 . A A . 203 CYS CA 1 1 10 28273 1 1 176 CYS CB C 16.409 -11.432 0.105 1.00 . A A . 203 CYS CB 1 1 10 28274 1 1 176 CYS H H 18.817 -12.118 -0.374 1.00 . A A . 203 CYS H 1 1 10 28275 1 1 176 CYS HA H 16.406 -13.570 0.270 1.00 . A A . 203 CYS HA 1 1 10 28276 1 1 176 CYS HB2 H 16.654 -10.704 -0.654 1.00 . A A . 203 CYS HB2 1 1 10 28277 1 1 176 CYS HB3 H 15.343 -11.428 0.273 1.00 . A A . 203 CYS HB3 1 1 10 28278 1 1 176 CYS N N 18.279 -12.931 -0.302 1.00 . A A . 203 CYS N 1 1 10 28279 1 1 176 CYS O O 17.031 -12.529 -2.729 1.00 . A A . 203 CYS O 1 1 10 28280 1 1 176 CYS SG S 17.219 -10.913 1.657 1.00 . A A . 203 CYS SG 1 1 11 28281 1 1 2 GLY C C -19.562 7.095 11.489 1.00 . A A . 29 GLY C 1 1 11 28282 1 1 2 GLY CA C -20.115 8.003 12.566 1.00 . A A . 29 GLY CA 1 1 11 28283 1 1 2 GLY H H -19.519 9.583 13.789 1.00 . A A . 29 GLY H 1 1 11 28284 1 1 2 GLY HA2 H -20.460 7.397 13.391 1.00 . A A . 29 GLY HA2 1 1 11 28285 1 1 2 GLY HA3 H -20.950 8.557 12.164 1.00 . A A . 29 GLY HA3 1 1 11 28286 1 1 2 GLY N N -19.100 8.959 13.065 1.00 . A A . 29 GLY N 1 1 11 28287 1 1 2 GLY O O -18.641 6.314 11.734 1.00 . A A . 29 GLY O 1 1 11 28288 1 1 3 GLN C C -18.675 7.031 8.301 1.00 . A A . 30 GLN C 1 1 11 28289 1 1 3 GLN CA C -19.716 6.353 9.181 1.00 . A A . 30 GLN CA 1 1 11 28290 1 1 3 GLN CB C -20.946 5.974 8.354 1.00 . A A . 30 GLN CB 1 1 11 28291 1 1 3 GLN CD C -23.198 4.818 8.306 1.00 . A A . 30 GLN CD 1 1 11 28292 1 1 3 GLN CG C -21.950 5.126 9.114 1.00 . A A . 30 GLN CG 1 1 11 28293 1 1 3 GLN H H -20.764 7.930 10.126 1.00 . A A . 30 GLN H 1 1 11 28294 1 1 3 GLN HA H -19.285 5.454 9.599 1.00 . A A . 30 GLN HA 1 1 11 28295 1 1 3 GLN HB2 H -21.440 6.879 8.032 1.00 . A A . 30 GLN HB2 1 1 11 28296 1 1 3 GLN HB3 H -20.624 5.422 7.483 1.00 . A A . 30 GLN HB3 1 1 11 28297 1 1 3 GLN HE21 H -22.160 4.870 6.607 1.00 . A A . 30 GLN HE21 1 1 11 28298 1 1 3 GLN HE22 H -23.856 4.539 6.454 1.00 . A A . 30 GLN HE22 1 1 11 28299 1 1 3 GLN HG2 H -21.480 4.192 9.385 1.00 . A A . 30 GLN HG2 1 1 11 28300 1 1 3 GLN HG3 H -22.241 5.653 10.010 1.00 . A A . 30 GLN HG3 1 1 11 28301 1 1 3 GLN N N -20.100 7.217 10.285 1.00 . A A . 30 GLN N 1 1 11 28302 1 1 3 GLN NE2 N -23.060 4.733 6.992 1.00 . A A . 30 GLN NE2 1 1 11 28303 1 1 3 GLN O O -18.961 7.433 7.175 1.00 . A A . 30 GLN O 1 1 11 28304 1 1 3 GLN OE1 O -24.283 4.654 8.866 1.00 . A A . 30 GLN OE1 1 1 11 28305 1 1 4 SER C C -15.395 6.682 7.617 1.00 . A A . 31 SER C 1 1 11 28306 1 1 4 SER CA C -16.378 7.759 8.070 1.00 . A A . 31 SER CA 1 1 11 28307 1 1 4 SER CB C -15.677 8.824 8.914 1.00 . A A . 31 SER CB 1 1 11 28308 1 1 4 SER H H -17.311 6.882 9.749 1.00 . A A . 31 SER H 1 1 11 28309 1 1 4 SER HA H -16.801 8.231 7.196 1.00 . A A . 31 SER HA 1 1 11 28310 1 1 4 SER HB2 H -14.653 8.926 8.584 1.00 . A A . 31 SER HB2 1 1 11 28311 1 1 4 SER HB3 H -16.188 9.768 8.798 1.00 . A A . 31 SER HB3 1 1 11 28312 1 1 4 SER HG H -14.907 7.909 10.482 1.00 . A A . 31 SER HG 1 1 11 28313 1 1 4 SER N N -17.471 7.173 8.826 1.00 . A A . 31 SER N 1 1 11 28314 1 1 4 SER O O -14.596 6.179 8.411 1.00 . A A . 31 SER O 1 1 11 28315 1 1 4 SER OG O -15.679 8.469 10.291 1.00 . A A . 31 SER OG 1 1 11 28316 1 1 5 PRO C C -13.157 5.810 5.510 1.00 . A A . 32 PRO C 1 1 11 28317 1 1 5 PRO CA C -14.567 5.283 5.764 1.00 . A A . 32 PRO CA 1 1 11 28318 1 1 5 PRO CB C -15.251 4.914 4.448 1.00 . A A . 32 PRO CB 1 1 11 28319 1 1 5 PRO CD C -16.401 6.827 5.327 1.00 . A A . 32 PRO CD 1 1 11 28320 1 1 5 PRO CG C -15.990 6.143 4.049 1.00 . A A . 32 PRO CG 1 1 11 28321 1 1 5 PRO HA H -14.513 4.412 6.402 1.00 . A A . 32 PRO HA 1 1 11 28322 1 1 5 PRO HB2 H -14.505 4.644 3.715 1.00 . A A . 32 PRO HB2 1 1 11 28323 1 1 5 PRO HB3 H -15.923 4.084 4.609 1.00 . A A . 32 PRO HB3 1 1 11 28324 1 1 5 PRO HD2 H -16.304 7.898 5.228 1.00 . A A . 32 PRO HD2 1 1 11 28325 1 1 5 PRO HD3 H -17.416 6.562 5.584 1.00 . A A . 32 PRO HD3 1 1 11 28326 1 1 5 PRO HG2 H -15.344 6.789 3.472 1.00 . A A . 32 PRO HG2 1 1 11 28327 1 1 5 PRO HG3 H -16.864 5.874 3.472 1.00 . A A . 32 PRO HG3 1 1 11 28328 1 1 5 PRO N N -15.452 6.302 6.330 1.00 . A A . 32 PRO N 1 1 11 28329 1 1 5 PRO O O -12.273 5.071 5.086 1.00 . A A . 32 PRO O 1 1 11 28330 1 1 6 THR C C -11.211 7.744 4.196 1.00 . A A . 33 THR C 1 1 11 28331 1 1 6 THR CA C -11.689 7.769 5.649 1.00 . A A . 33 THR CA 1 1 11 28332 1 1 6 THR CB C -10.635 7.128 6.574 1.00 . A A . 33 THR CB 1 1 11 28333 1 1 6 THR CG2 C -9.479 8.083 6.814 1.00 . A A . 33 THR CG2 1 1 11 28334 1 1 6 THR H H -13.743 7.632 6.070 1.00 . A A . 33 THR H 1 1 11 28335 1 1 6 THR HA H -11.820 8.799 5.950 1.00 . A A . 33 THR HA 1 1 11 28336 1 1 6 THR HB H -10.259 6.228 6.109 1.00 . A A . 33 THR HB 1 1 11 28337 1 1 6 THR HG1 H -12.198 6.801 7.733 1.00 . A A . 33 THR HG1 1 1 11 28338 1 1 6 THR HG21 H -9.122 8.452 5.865 1.00 . A A . 33 THR HG21 1 1 11 28339 1 1 6 THR HG22 H -8.680 7.563 7.321 1.00 . A A . 33 THR HG22 1 1 11 28340 1 1 6 THR HG23 H -9.814 8.911 7.421 1.00 . A A . 33 THR HG23 1 1 11 28341 1 1 6 THR N N -12.976 7.104 5.780 1.00 . A A . 33 THR N 1 1 11 28342 1 1 6 THR O O -10.050 7.464 3.908 1.00 . A A . 33 THR O 1 1 11 28343 1 1 6 THR OG1 O -11.241 6.798 7.837 1.00 . A A . 33 THR OG1 1 1 11 28344 1 1 7 MET C C -11.594 9.459 1.352 1.00 . A A . 34 MET C 1 1 11 28345 1 1 7 MET CA C -11.825 8.038 1.860 1.00 . A A . 34 MET CA 1 1 11 28346 1 1 7 MET CB C -12.969 7.379 1.082 1.00 . A A . 34 MET CB 1 1 11 28347 1 1 7 MET CE C -14.843 7.946 -1.470 1.00 . A A . 34 MET CE 1 1 11 28348 1 1 7 MET CG C -14.304 8.090 1.231 1.00 . A A . 34 MET CG 1 1 11 28349 1 1 7 MET H H -13.025 8.309 3.580 1.00 . A A . 34 MET H 1 1 11 28350 1 1 7 MET HA H -10.922 7.462 1.714 1.00 . A A . 34 MET HA 1 1 11 28351 1 1 7 MET HB2 H -12.712 7.361 0.033 1.00 . A A . 34 MET HB2 1 1 11 28352 1 1 7 MET HB3 H -13.087 6.364 1.430 1.00 . A A . 34 MET HB3 1 1 11 28353 1 1 7 MET HE1 H -13.850 7.528 -1.563 1.00 . A A . 34 MET HE1 1 1 11 28354 1 1 7 MET HE2 H -14.784 9.023 -1.519 1.00 . A A . 34 MET HE2 1 1 11 28355 1 1 7 MET HE3 H -15.463 7.582 -2.276 1.00 . A A . 34 MET HE3 1 1 11 28356 1 1 7 MET HG2 H -14.656 7.958 2.243 1.00 . A A . 34 MET HG2 1 1 11 28357 1 1 7 MET HG3 H -14.161 9.143 1.036 1.00 . A A . 34 MET HG3 1 1 11 28358 1 1 7 MET N N -12.125 8.051 3.285 1.00 . A A . 34 MET N 1 1 11 28359 1 1 7 MET O O -11.982 10.426 2.008 1.00 . A A . 34 MET O 1 1 11 28360 1 1 7 MET SD S -15.555 7.458 0.098 1.00 . A A . 34 MET SD 1 1 11 28361 1 1 8 PRO C C -11.956 11.567 -0.966 1.00 . A A . 35 PRO C 1 1 11 28362 1 1 8 PRO CA C -10.689 10.915 -0.419 1.00 . A A . 35 PRO CA 1 1 11 28363 1 1 8 PRO CB C -9.719 10.606 -1.554 1.00 . A A . 35 PRO CB 1 1 11 28364 1 1 8 PRO CD C -10.432 8.506 -0.645 1.00 . A A . 35 PRO CD 1 1 11 28365 1 1 8 PRO CG C -9.976 9.185 -1.905 1.00 . A A . 35 PRO CG 1 1 11 28366 1 1 8 PRO HA H -10.217 11.581 0.285 1.00 . A A . 35 PRO HA 1 1 11 28367 1 1 8 PRO HB2 H -9.919 11.262 -2.389 1.00 . A A . 35 PRO HB2 1 1 11 28368 1 1 8 PRO HB3 H -8.705 10.750 -1.212 1.00 . A A . 35 PRO HB3 1 1 11 28369 1 1 8 PRO HD2 H -11.210 7.789 -0.865 1.00 . A A . 35 PRO HD2 1 1 11 28370 1 1 8 PRO HD3 H -9.600 8.020 -0.156 1.00 . A A . 35 PRO HD3 1 1 11 28371 1 1 8 PRO HG2 H -10.746 9.128 -2.659 1.00 . A A . 35 PRO HG2 1 1 11 28372 1 1 8 PRO HG3 H -9.066 8.733 -2.262 1.00 . A A . 35 PRO HG3 1 1 11 28373 1 1 8 PRO N N -10.953 9.606 0.180 1.00 . A A . 35 PRO N 1 1 11 28374 1 1 8 PRO O O -12.960 10.895 -1.215 1.00 . A A . 35 PRO O 1 1 11 28375 1 1 9 GLN C C -13.114 13.783 -3.107 1.00 . A A . 36 GLN C 1 1 11 28376 1 1 9 GLN CA C -13.066 13.625 -1.594 1.00 . A A . 36 GLN CA 1 1 11 28377 1 1 9 GLN CB C -13.089 14.975 -0.886 1.00 . A A . 36 GLN CB 1 1 11 28378 1 1 9 GLN CD C -11.867 17.112 -0.293 1.00 . A A . 36 GLN CD 1 1 11 28379 1 1 9 GLN CG C -11.856 15.840 -1.123 1.00 . A A . 36 GLN CG 1 1 11 28380 1 1 9 GLN H H -11.040 13.337 -1.075 1.00 . A A . 36 GLN H 1 1 11 28381 1 1 9 GLN HA H -13.935 13.063 -1.286 1.00 . A A . 36 GLN HA 1 1 11 28382 1 1 9 GLN HB2 H -13.958 15.527 -1.215 1.00 . A A . 36 GLN HB2 1 1 11 28383 1 1 9 GLN HB3 H -13.172 14.786 0.165 1.00 . A A . 36 GLN HB3 1 1 11 28384 1 1 9 GLN HE21 H -9.876 17.194 -0.337 1.00 . A A . 36 GLN HE21 1 1 11 28385 1 1 9 GLN HE22 H -10.669 18.469 0.524 1.00 . A A . 36 GLN HE22 1 1 11 28386 1 1 9 GLN HG2 H -10.978 15.269 -0.867 1.00 . A A . 36 GLN HG2 1 1 11 28387 1 1 9 GLN HG3 H -11.817 16.110 -2.167 1.00 . A A . 36 GLN HG3 1 1 11 28388 1 1 9 GLN N N -11.896 12.871 -1.180 1.00 . A A . 36 GLN N 1 1 11 28389 1 1 9 GLN NE2 N -10.688 17.644 -0.003 1.00 . A A . 36 GLN NE2 1 1 11 28390 1 1 9 GLN O O -13.016 14.885 -3.650 1.00 . A A . 36 GLN O 1 1 11 28391 1 1 9 GLN OE1 O -12.927 17.624 0.070 1.00 . A A . 36 GLN OE1 1 1 11 28392 1 1 10 GLY C C -13.011 11.341 -5.847 1.00 . A A . 37 GLY C 1 1 11 28393 1 1 10 GLY CA C -13.356 12.677 -5.226 1.00 . A A . 37 GLY CA 1 1 11 28394 1 1 10 GLY H H -13.364 11.826 -3.284 1.00 . A A . 37 GLY H 1 1 11 28395 1 1 10 GLY HA2 H -14.360 12.946 -5.517 1.00 . A A . 37 GLY HA2 1 1 11 28396 1 1 10 GLY HA3 H -12.673 13.423 -5.605 1.00 . A A . 37 GLY HA3 1 1 11 28397 1 1 10 GLY N N -13.278 12.666 -3.780 1.00 . A A . 37 GLY N 1 1 11 28398 1 1 10 GLY O O -13.583 10.958 -6.864 1.00 . A A . 37 GLY O 1 1 11 28399 1 1 11 PHE C C -12.569 8.209 -5.368 1.00 . A A . 38 PHE C 1 1 11 28400 1 1 11 PHE CA C -11.634 9.344 -5.782 1.00 . A A . 38 PHE CA 1 1 11 28401 1 1 11 PHE CB C -10.211 9.025 -5.325 1.00 . A A . 38 PHE CB 1 1 11 28402 1 1 11 PHE CD1 C -9.040 10.031 -7.306 1.00 . A A . 38 PHE CD1 1 1 11 28403 1 1 11 PHE CD2 C -8.243 10.571 -5.124 1.00 . A A . 38 PHE CD2 1 1 11 28404 1 1 11 PHE CE1 C -8.055 10.822 -7.865 1.00 . A A . 38 PHE CE1 1 1 11 28405 1 1 11 PHE CE2 C -7.253 11.360 -5.679 1.00 . A A . 38 PHE CE2 1 1 11 28406 1 1 11 PHE CG C -9.147 9.898 -5.931 1.00 . A A . 38 PHE CG 1 1 11 28407 1 1 11 PHE CZ C -7.160 11.486 -7.051 1.00 . A A . 38 PHE CZ 1 1 11 28408 1 1 11 PHE H H -11.684 10.958 -4.403 1.00 . A A . 38 PHE H 1 1 11 28409 1 1 11 PHE HA H -11.644 9.425 -6.858 1.00 . A A . 38 PHE HA 1 1 11 28410 1 1 11 PHE HB2 H -10.155 9.138 -4.253 1.00 . A A . 38 PHE HB2 1 1 11 28411 1 1 11 PHE HB3 H -9.984 8.001 -5.582 1.00 . A A . 38 PHE HB3 1 1 11 28412 1 1 11 PHE HD1 H -9.741 9.512 -7.944 1.00 . A A . 38 PHE HD1 1 1 11 28413 1 1 11 PHE HD2 H -8.315 10.473 -4.049 1.00 . A A . 38 PHE HD2 1 1 11 28414 1 1 11 PHE HE1 H -7.984 10.919 -8.939 1.00 . A A . 38 PHE HE1 1 1 11 28415 1 1 11 PHE HE2 H -6.555 11.880 -5.040 1.00 . A A . 38 PHE HE2 1 1 11 28416 1 1 11 PHE HZ H -6.388 12.103 -7.486 1.00 . A A . 38 PHE HZ 1 1 11 28417 1 1 11 PHE N N -12.078 10.624 -5.237 1.00 . A A . 38 PHE N 1 1 11 28418 1 1 11 PHE O O -13.678 8.451 -4.887 1.00 . A A . 38 PHE O 1 1 11 28419 1 1 12 SER C C -14.103 5.610 -6.070 1.00 . A A . 39 SER C 1 1 11 28420 1 1 12 SER CA C -12.848 5.768 -5.209 1.00 . A A . 39 SER CA 1 1 11 28421 1 1 12 SER CB C -13.209 5.806 -3.725 1.00 . A A . 39 SER CB 1 1 11 28422 1 1 12 SER H H -11.226 6.868 -5.981 1.00 . A A . 39 SER H 1 1 11 28423 1 1 12 SER HA H -12.201 4.921 -5.388 1.00 . A A . 39 SER HA 1 1 11 28424 1 1 12 SER HB2 H -13.953 6.569 -3.564 1.00 . A A . 39 SER HB2 1 1 11 28425 1 1 12 SER HB3 H -13.601 4.846 -3.424 1.00 . A A . 39 SER HB3 1 1 11 28426 1 1 12 SER HG H -12.025 5.497 -2.183 1.00 . A A . 39 SER HG 1 1 11 28427 1 1 12 SER N N -12.105 6.974 -5.574 1.00 . A A . 39 SER N 1 1 11 28428 1 1 12 SER O O -15.077 4.970 -5.667 1.00 . A A . 39 SER O 1 1 11 28429 1 1 12 SER OG O -12.071 6.109 -2.931 1.00 . A A . 39 SER OG 1 1 11 28430 1 1 13 GLN C C -14.857 5.158 -9.322 1.00 . A A . 40 GLN C 1 1 11 28431 1 1 13 GLN CA C -15.188 6.123 -8.189 1.00 . A A . 40 GLN CA 1 1 11 28432 1 1 13 GLN CB C -15.530 7.507 -8.746 1.00 . A A . 40 GLN CB 1 1 11 28433 1 1 13 GLN CD C -17.223 8.014 -6.940 1.00 . A A . 40 GLN CD 1 1 11 28434 1 1 13 GLN CG C -15.991 8.493 -7.685 1.00 . A A . 40 GLN CG 1 1 11 28435 1 1 13 GLN H H -13.273 6.713 -7.512 1.00 . A A . 40 GLN H 1 1 11 28436 1 1 13 GLN HA H -16.041 5.742 -7.650 1.00 . A A . 40 GLN HA 1 1 11 28437 1 1 13 GLN HB2 H -14.653 7.914 -9.230 1.00 . A A . 40 GLN HB2 1 1 11 28438 1 1 13 GLN HB3 H -16.318 7.403 -9.477 1.00 . A A . 40 GLN HB3 1 1 11 28439 1 1 13 GLN HE21 H -18.399 8.913 -8.267 1.00 . A A . 40 GLN HE21 1 1 11 28440 1 1 13 GLN HE22 H -19.209 8.067 -6.984 1.00 . A A . 40 GLN HE22 1 1 11 28441 1 1 13 GLN HG2 H -15.193 8.637 -6.971 1.00 . A A . 40 GLN HG2 1 1 11 28442 1 1 13 GLN HG3 H -16.221 9.434 -8.162 1.00 . A A . 40 GLN HG3 1 1 11 28443 1 1 13 GLN N N -14.074 6.211 -7.254 1.00 . A A . 40 GLN N 1 1 11 28444 1 1 13 GLN NE2 N -18.392 8.364 -7.446 1.00 . A A . 40 GLN NE2 1 1 11 28445 1 1 13 GLN O O -14.947 5.505 -10.503 1.00 . A A . 40 GLN O 1 1 11 28446 1 1 13 GLN OE1 O -17.126 7.335 -5.918 1.00 . A A . 40 GLN OE1 1 1 11 28447 1 1 14 MET C C -15.286 2.179 -10.440 1.00 . A A . 41 MET C 1 1 11 28448 1 1 14 MET CA C -14.069 2.943 -9.934 1.00 . A A . 41 MET CA 1 1 11 28449 1 1 14 MET CB C -13.075 1.969 -9.308 1.00 . A A . 41 MET CB 1 1 11 28450 1 1 14 MET CE C -9.992 0.977 -9.406 1.00 . A A . 41 MET CE 1 1 11 28451 1 1 14 MET CG C -11.962 2.655 -8.535 1.00 . A A . 41 MET CG 1 1 11 28452 1 1 14 MET H H -14.434 3.722 -8.003 1.00 . A A . 41 MET H 1 1 11 28453 1 1 14 MET HA H -13.595 3.446 -10.764 1.00 . A A . 41 MET HA 1 1 11 28454 1 1 14 MET HB2 H -13.607 1.318 -8.629 1.00 . A A . 41 MET HB2 1 1 11 28455 1 1 14 MET HB3 H -12.628 1.374 -10.090 1.00 . A A . 41 MET HB3 1 1 11 28456 1 1 14 MET HE1 H -9.157 0.348 -9.176 1.00 . A A . 41 MET HE1 1 1 11 28457 1 1 14 MET HE2 H -9.653 1.844 -9.954 1.00 . A A . 41 MET HE2 1 1 11 28458 1 1 14 MET HE3 H -10.706 0.428 -10.003 1.00 . A A . 41 MET HE3 1 1 11 28459 1 1 14 MET HG2 H -11.450 3.331 -9.199 1.00 . A A . 41 MET HG2 1 1 11 28460 1 1 14 MET HG3 H -12.393 3.209 -7.716 1.00 . A A . 41 MET HG3 1 1 11 28461 1 1 14 MET N N -14.463 3.948 -8.958 1.00 . A A . 41 MET N 1 1 11 28462 1 1 14 MET O O -16.122 1.740 -9.652 1.00 . A A . 41 MET O 1 1 11 28463 1 1 14 MET SD S -10.761 1.497 -7.884 1.00 . A A . 41 MET SD 1 1 11 28464 1 1 15 THR C C -15.957 -0.019 -12.970 1.00 . A A . 42 THR C 1 1 11 28465 1 1 15 THR CA C -16.481 1.267 -12.335 1.00 . A A . 42 THR CA 1 1 11 28466 1 1 15 THR CB C -17.257 2.107 -13.380 1.00 . A A . 42 THR CB 1 1 11 28467 1 1 15 THR CG2 C -16.350 2.525 -14.527 1.00 . A A . 42 THR CG2 1 1 11 28468 1 1 15 THR H H -14.700 2.413 -12.337 1.00 . A A . 42 THR H 1 1 11 28469 1 1 15 THR HA H -17.162 1.008 -11.540 1.00 . A A . 42 THR HA 1 1 11 28470 1 1 15 THR HB H -17.624 2.999 -12.895 1.00 . A A . 42 THR HB 1 1 11 28471 1 1 15 THR HG1 H -19.004 1.190 -13.173 1.00 . A A . 42 THR HG1 1 1 11 28472 1 1 15 THR HG21 H -15.504 3.063 -14.131 1.00 . A A . 42 THR HG21 1 1 11 28473 1 1 15 THR HG22 H -16.898 3.161 -15.206 1.00 . A A . 42 THR HG22 1 1 11 28474 1 1 15 THR HG23 H -16.006 1.646 -15.054 1.00 . A A . 42 THR HG23 1 1 11 28475 1 1 15 THR N N -15.386 2.020 -11.749 1.00 . A A . 42 THR N 1 1 11 28476 1 1 15 THR O O -16.695 -0.996 -13.124 1.00 . A A . 42 THR O 1 1 11 28477 1 1 15 THR OG1 O -18.378 1.368 -13.894 1.00 . A A . 42 THR OG1 1 1 11 28478 1 1 16 SER C C -12.667 -1.433 -13.334 1.00 . A A . 43 SER C 1 1 11 28479 1 1 16 SER CA C -14.046 -1.171 -13.934 1.00 . A A . 43 SER CA 1 1 11 28480 1 1 16 SER CB C -13.925 -0.949 -15.440 1.00 . A A . 43 SER CB 1 1 11 28481 1 1 16 SER H H -14.127 0.779 -13.128 1.00 . A A . 43 SER H 1 1 11 28482 1 1 16 SER HA H -14.674 -2.030 -13.754 1.00 . A A . 43 SER HA 1 1 11 28483 1 1 16 SER HB2 H -13.274 -0.107 -15.627 1.00 . A A . 43 SER HB2 1 1 11 28484 1 1 16 SER HB3 H -13.510 -1.835 -15.897 1.00 . A A . 43 SER HB3 1 1 11 28485 1 1 16 SER HG H -15.155 0.159 -16.502 1.00 . A A . 43 SER HG 1 1 11 28486 1 1 16 SER N N -14.672 -0.020 -13.306 1.00 . A A . 43 SER N 1 1 11 28487 1 1 16 SER O O -11.714 -0.690 -13.576 1.00 . A A . 43 SER O 1 1 11 28488 1 1 16 SER OG O -15.193 -0.684 -16.022 1.00 . A A . 43 SER OG 1 1 11 28489 1 1 17 PHE C C -10.899 -4.260 -12.406 1.00 . A A . 44 PHE C 1 1 11 28490 1 1 17 PHE CA C -11.321 -2.877 -11.924 1.00 . A A . 44 PHE CA 1 1 11 28491 1 1 17 PHE CB C -11.462 -2.862 -10.397 1.00 . A A . 44 PHE CB 1 1 11 28492 1 1 17 PHE CD1 C -9.216 -2.304 -9.426 1.00 . A A . 44 PHE CD1 1 1 11 28493 1 1 17 PHE CD2 C -10.014 -4.540 -9.219 1.00 . A A . 44 PHE CD2 1 1 11 28494 1 1 17 PHE CE1 C -8.061 -2.651 -8.755 1.00 . A A . 44 PHE CE1 1 1 11 28495 1 1 17 PHE CE2 C -8.860 -4.891 -8.548 1.00 . A A . 44 PHE CE2 1 1 11 28496 1 1 17 PHE CG C -10.205 -3.243 -9.666 1.00 . A A . 44 PHE CG 1 1 11 28497 1 1 17 PHE CZ C -7.883 -3.945 -8.317 1.00 . A A . 44 PHE CZ 1 1 11 28498 1 1 17 PHE H H -13.378 -3.044 -12.396 1.00 . A A . 44 PHE H 1 1 11 28499 1 1 17 PHE HA H -10.568 -2.160 -12.217 1.00 . A A . 44 PHE HA 1 1 11 28500 1 1 17 PHE HB2 H -11.739 -1.869 -10.078 1.00 . A A . 44 PHE HB2 1 1 11 28501 1 1 17 PHE HB3 H -12.239 -3.556 -10.109 1.00 . A A . 44 PHE HB3 1 1 11 28502 1 1 17 PHE HD1 H -9.354 -1.290 -9.769 1.00 . A A . 44 PHE HD1 1 1 11 28503 1 1 17 PHE HD2 H -10.779 -5.282 -9.399 1.00 . A A . 44 PHE HD2 1 1 11 28504 1 1 17 PHE HE1 H -7.298 -1.908 -8.576 1.00 . A A . 44 PHE HE1 1 1 11 28505 1 1 17 PHE HE2 H -8.723 -5.907 -8.205 1.00 . A A . 44 PHE HE2 1 1 11 28506 1 1 17 PHE HZ H -6.980 -4.218 -7.792 1.00 . A A . 44 PHE HZ 1 1 11 28507 1 1 17 PHE N N -12.574 -2.492 -12.550 1.00 . A A . 44 PHE N 1 1 11 28508 1 1 17 PHE O O -11.481 -5.273 -12.012 1.00 . A A . 44 PHE O 1 1 11 28509 1 1 18 GLN C C -8.287 -6.084 -12.888 1.00 . A A . 45 GLN C 1 1 11 28510 1 1 18 GLN CA C -9.393 -5.559 -13.795 1.00 . A A . 45 GLN CA 1 1 11 28511 1 1 18 GLN CB C -8.860 -5.388 -15.217 1.00 . A A . 45 GLN CB 1 1 11 28512 1 1 18 GLN CD C -9.279 -4.477 -17.539 1.00 . A A . 45 GLN CD 1 1 11 28513 1 1 18 GLN CG C -9.714 -4.489 -16.087 1.00 . A A . 45 GLN CG 1 1 11 28514 1 1 18 GLN H H -9.493 -3.456 -13.574 1.00 . A A . 45 GLN H 1 1 11 28515 1 1 18 GLN HA H -10.208 -6.264 -13.805 1.00 . A A . 45 GLN HA 1 1 11 28516 1 1 18 GLN HB2 H -7.866 -4.967 -15.168 1.00 . A A . 45 GLN HB2 1 1 11 28517 1 1 18 GLN HB3 H -8.806 -6.360 -15.686 1.00 . A A . 45 GLN HB3 1 1 11 28518 1 1 18 GLN HE21 H -9.847 -2.587 -17.720 1.00 . A A . 45 GLN HE21 1 1 11 28519 1 1 18 GLN HE22 H -9.167 -3.314 -19.142 1.00 . A A . 45 GLN HE22 1 1 11 28520 1 1 18 GLN HG2 H -10.740 -4.820 -16.035 1.00 . A A . 45 GLN HG2 1 1 11 28521 1 1 18 GLN HG3 H -9.640 -3.487 -15.703 1.00 . A A . 45 GLN HG3 1 1 11 28522 1 1 18 GLN N N -9.899 -4.297 -13.276 1.00 . A A . 45 GLN N 1 1 11 28523 1 1 18 GLN NE2 N -9.450 -3.349 -18.197 1.00 . A A . 45 GLN NE2 1 1 11 28524 1 1 18 GLN O O -7.118 -5.727 -13.049 1.00 . A A . 45 GLN O 1 1 11 28525 1 1 18 GLN OE1 O -8.781 -5.468 -18.063 1.00 . A A . 45 GLN OE1 1 1 11 28526 1 1 19 SER C C -6.531 -8.139 -11.578 1.00 . A A . 46 SER C 1 1 11 28527 1 1 19 SER CA C -7.733 -7.444 -10.940 1.00 . A A . 46 SER CA 1 1 11 28528 1 1 19 SER CB C -8.466 -8.407 -10.007 1.00 . A A . 46 SER CB 1 1 11 28529 1 1 19 SER H H -9.595 -7.234 -11.916 1.00 . A A . 46 SER H 1 1 11 28530 1 1 19 SER HA H -7.378 -6.605 -10.362 1.00 . A A . 46 SER HA 1 1 11 28531 1 1 19 SER HB2 H -7.746 -8.932 -9.398 1.00 . A A . 46 SER HB2 1 1 11 28532 1 1 19 SER HB3 H -9.136 -7.847 -9.371 1.00 . A A . 46 SER HB3 1 1 11 28533 1 1 19 SER HG H -9.076 -10.239 -10.376 1.00 . A A . 46 SER HG 1 1 11 28534 1 1 19 SER N N -8.662 -6.934 -11.942 1.00 . A A . 46 SER N 1 1 11 28535 1 1 19 SER O O -5.404 -8.003 -11.108 1.00 . A A . 46 SER O 1 1 11 28536 1 1 19 SER OG O -9.222 -9.357 -10.744 1.00 . A A . 46 SER OG 1 1 11 28537 1 1 20 ASN C C -4.770 -8.671 -14.077 1.00 . A A . 47 ASN C 1 1 11 28538 1 1 20 ASN CA C -5.723 -9.609 -13.339 1.00 . A A . 47 ASN CA 1 1 11 28539 1 1 20 ASN CB C -6.345 -10.623 -14.306 1.00 . A A . 47 ASN CB 1 1 11 28540 1 1 20 ASN CG C -5.315 -11.473 -15.014 1.00 . A A . 47 ASN CG 1 1 11 28541 1 1 20 ASN H H -7.692 -8.887 -13.024 1.00 . A A . 47 ASN H 1 1 11 28542 1 1 20 ASN HA H -5.165 -10.143 -12.583 1.00 . A A . 47 ASN HA 1 1 11 28543 1 1 20 ASN HB2 H -6.999 -11.278 -13.757 1.00 . A A . 47 ASN HB2 1 1 11 28544 1 1 20 ASN HB3 H -6.919 -10.091 -15.051 1.00 . A A . 47 ASN HB3 1 1 11 28545 1 1 20 ASN HD21 H -5.346 -10.257 -16.580 1.00 . A A . 47 ASN HD21 1 1 11 28546 1 1 20 ASN HD22 H -4.271 -11.605 -16.687 1.00 . A A . 47 ASN HD22 1 1 11 28547 1 1 20 ASN N N -6.775 -8.858 -12.664 1.00 . A A . 47 ASN N 1 1 11 28548 1 1 20 ASN ND2 N -4.940 -11.073 -16.214 1.00 . A A . 47 ASN ND2 1 1 11 28549 1 1 20 ASN O O -3.626 -9.021 -14.361 1.00 . A A . 47 ASN O 1 1 11 28550 1 1 20 ASN OD1 O -4.880 -12.499 -14.494 1.00 . A A . 47 ASN OD1 1 1 11 28551 1 1 21 LYS C C -3.612 -5.648 -14.134 1.00 . A A . 48 LYS C 1 1 11 28552 1 1 21 LYS CA C -4.451 -6.485 -15.090 1.00 . A A . 48 LYS CA 1 1 11 28553 1 1 21 LYS CB C -5.371 -5.570 -15.896 1.00 . A A . 48 LYS CB 1 1 11 28554 1 1 21 LYS CD C -5.412 -6.569 -18.198 1.00 . A A . 48 LYS CD 1 1 11 28555 1 1 21 LYS CE C -5.261 -5.307 -19.033 1.00 . A A . 48 LYS CE 1 1 11 28556 1 1 21 LYS CG C -6.198 -6.309 -16.928 1.00 . A A . 48 LYS CG 1 1 11 28557 1 1 21 LYS H H -6.147 -7.228 -14.068 1.00 . A A . 48 LYS H 1 1 11 28558 1 1 21 LYS HA H -3.797 -7.013 -15.765 1.00 . A A . 48 LYS HA 1 1 11 28559 1 1 21 LYS HB2 H -6.045 -5.065 -15.220 1.00 . A A . 48 LYS HB2 1 1 11 28560 1 1 21 LYS HB3 H -4.771 -4.836 -16.409 1.00 . A A . 48 LYS HB3 1 1 11 28561 1 1 21 LYS HD2 H -4.436 -6.922 -17.927 1.00 . A A . 48 LYS HD2 1 1 11 28562 1 1 21 LYS HD3 H -5.923 -7.320 -18.781 1.00 . A A . 48 LYS HD3 1 1 11 28563 1 1 21 LYS HE2 H -4.920 -4.508 -18.390 1.00 . A A . 48 LYS HE2 1 1 11 28564 1 1 21 LYS HE3 H -4.529 -5.486 -19.806 1.00 . A A . 48 LYS HE3 1 1 11 28565 1 1 21 LYS HG2 H -6.506 -7.253 -16.510 1.00 . A A . 48 LYS HG2 1 1 11 28566 1 1 21 LYS HG3 H -7.069 -5.717 -17.167 1.00 . A A . 48 LYS HG3 1 1 11 28567 1 1 21 LYS HZ1 H -6.879 -5.645 -20.314 1.00 . A A . 48 LYS HZ1 1 1 11 28568 1 1 21 LYS HZ2 H -6.421 -4.018 -20.201 1.00 . A A . 48 LYS HZ2 1 1 11 28569 1 1 21 LYS HZ3 H -7.271 -4.748 -18.933 1.00 . A A . 48 LYS HZ3 1 1 11 28570 1 1 21 LYS N N -5.242 -7.467 -14.362 1.00 . A A . 48 LYS N 1 1 11 28571 1 1 21 LYS NZ N -6.544 -4.900 -19.662 1.00 . A A . 48 LYS NZ 1 1 11 28572 1 1 21 LYS O O -2.453 -5.351 -14.409 1.00 . A A . 48 LYS O 1 1 11 28573 1 1 22 PHE C C -2.593 -5.142 -11.127 1.00 . A A . 49 PHE C 1 1 11 28574 1 1 22 PHE CA C -3.549 -4.388 -12.052 1.00 . A A . 49 PHE CA 1 1 11 28575 1 1 22 PHE CB C -4.588 -3.623 -11.227 1.00 . A A . 49 PHE CB 1 1 11 28576 1 1 22 PHE CD1 C -4.887 -1.636 -12.731 1.00 . A A . 49 PHE CD1 1 1 11 28577 1 1 22 PHE CD2 C -6.818 -2.883 -12.114 1.00 . A A . 49 PHE CD2 1 1 11 28578 1 1 22 PHE CE1 C -5.675 -0.779 -13.477 1.00 . A A . 49 PHE CE1 1 1 11 28579 1 1 22 PHE CE2 C -7.611 -2.030 -12.858 1.00 . A A . 49 PHE CE2 1 1 11 28580 1 1 22 PHE CG C -5.448 -2.697 -12.043 1.00 . A A . 49 PHE CG 1 1 11 28581 1 1 22 PHE CZ C -7.039 -0.978 -13.541 1.00 . A A . 49 PHE CZ 1 1 11 28582 1 1 22 PHE H H -5.109 -5.612 -12.812 1.00 . A A . 49 PHE H 1 1 11 28583 1 1 22 PHE HA H -2.974 -3.675 -12.624 1.00 . A A . 49 PHE HA 1 1 11 28584 1 1 22 PHE HB2 H -5.237 -4.331 -10.734 1.00 . A A . 49 PHE HB2 1 1 11 28585 1 1 22 PHE HB3 H -4.077 -3.032 -10.483 1.00 . A A . 49 PHE HB3 1 1 11 28586 1 1 22 PHE HD1 H -3.819 -1.480 -12.685 1.00 . A A . 49 PHE HD1 1 1 11 28587 1 1 22 PHE HD2 H -7.269 -3.707 -11.581 1.00 . A A . 49 PHE HD2 1 1 11 28588 1 1 22 PHE HE1 H -5.224 0.046 -14.009 1.00 . A A . 49 PHE HE1 1 1 11 28589 1 1 22 PHE HE2 H -8.679 -2.188 -12.905 1.00 . A A . 49 PHE HE2 1 1 11 28590 1 1 22 PHE HZ H -7.657 -0.309 -14.122 1.00 . A A . 49 PHE HZ 1 1 11 28591 1 1 22 PHE N N -4.205 -5.279 -13.007 1.00 . A A . 49 PHE N 1 1 11 28592 1 1 22 PHE O O -1.819 -4.527 -10.394 1.00 . A A . 49 PHE O 1 1 11 28593 1 1 23 GLN C C -0.336 -7.220 -10.822 1.00 . A A . 50 GLN C 1 1 11 28594 1 1 23 GLN CA C -1.777 -7.278 -10.317 1.00 . A A . 50 GLN CA 1 1 11 28595 1 1 23 GLN CB C -2.250 -8.733 -10.265 1.00 . A A . 50 GLN CB 1 1 11 28596 1 1 23 GLN CD C -2.346 -10.971 -11.424 1.00 . A A . 50 GLN CD 1 1 11 28597 1 1 23 GLN CG C -2.117 -9.481 -11.580 1.00 . A A . 50 GLN CG 1 1 11 28598 1 1 23 GLN H H -3.297 -6.907 -11.744 1.00 . A A . 50 GLN H 1 1 11 28599 1 1 23 GLN HA H -1.807 -6.865 -9.319 1.00 . A A . 50 GLN HA 1 1 11 28600 1 1 23 GLN HB2 H -1.671 -9.258 -9.521 1.00 . A A . 50 GLN HB2 1 1 11 28601 1 1 23 GLN HB3 H -3.290 -8.749 -9.971 1.00 . A A . 50 GLN HB3 1 1 11 28602 1 1 23 GLN HE21 H -3.053 -11.086 -13.275 1.00 . A A . 50 GLN HE21 1 1 11 28603 1 1 23 GLN HE22 H -3.008 -12.575 -12.392 1.00 . A A . 50 GLN HE22 1 1 11 28604 1 1 23 GLN HG2 H -2.844 -9.091 -12.278 1.00 . A A . 50 GLN HG2 1 1 11 28605 1 1 23 GLN HG3 H -1.123 -9.322 -11.971 1.00 . A A . 50 GLN HG3 1 1 11 28606 1 1 23 GLN N N -2.654 -6.467 -11.154 1.00 . A A . 50 GLN N 1 1 11 28607 1 1 23 GLN NE2 N -2.854 -11.603 -12.467 1.00 . A A . 50 GLN NE2 1 1 11 28608 1 1 23 GLN O O -0.065 -6.722 -11.916 1.00 . A A . 50 GLN O 1 1 11 28609 1 1 23 GLN OE1 O -2.064 -11.548 -10.372 1.00 . A A . 50 GLN OE1 1 1 11 28610 1 1 24 GLY C C 2.846 -7.259 -9.229 1.00 . A A . 51 GLY C 1 1 11 28611 1 1 24 GLY CA C 1.981 -7.725 -10.379 1.00 . A A . 51 GLY CA 1 1 11 28612 1 1 24 GLY H H 0.301 -8.132 -9.164 1.00 . A A . 51 GLY H 1 1 11 28613 1 1 24 GLY HA2 H 2.282 -8.722 -10.664 1.00 . A A . 51 GLY HA2 1 1 11 28614 1 1 24 GLY HA3 H 2.125 -7.059 -11.217 1.00 . A A . 51 GLY HA3 1 1 11 28615 1 1 24 GLY N N 0.580 -7.737 -10.021 1.00 . A A . 51 GLY N 1 1 11 28616 1 1 24 GLY O O 2.486 -7.442 -8.063 1.00 . A A . 51 GLY O 1 1 11 28617 1 1 25 GLU C C 4.587 -4.655 -8.306 1.00 . A A . 52 GLU C 1 1 11 28618 1 1 25 GLU CA C 4.869 -6.129 -8.528 1.00 . A A . 52 GLU CA 1 1 11 28619 1 1 25 GLU CB C 6.340 -6.303 -8.909 1.00 . A A . 52 GLU CB 1 1 11 28620 1 1 25 GLU CD C 6.375 -8.354 -10.376 1.00 . A A . 52 GLU CD 1 1 11 28621 1 1 25 GLU CG C 6.793 -7.742 -9.056 1.00 . A A . 52 GLU CG 1 1 11 28622 1 1 25 GLU H H 4.233 -6.582 -10.495 1.00 . A A . 52 GLU H 1 1 11 28623 1 1 25 GLU HA H 4.678 -6.664 -7.609 1.00 . A A . 52 GLU HA 1 1 11 28624 1 1 25 GLU HB2 H 6.511 -5.810 -9.847 1.00 . A A . 52 GLU HB2 1 1 11 28625 1 1 25 GLU HB3 H 6.950 -5.833 -8.151 1.00 . A A . 52 GLU HB3 1 1 11 28626 1 1 25 GLU HG2 H 7.866 -7.767 -8.982 1.00 . A A . 52 GLU HG2 1 1 11 28627 1 1 25 GLU HG3 H 6.367 -8.324 -8.251 1.00 . A A . 52 GLU HG3 1 1 11 28628 1 1 25 GLU N N 3.983 -6.665 -9.548 1.00 . A A . 52 GLU N 1 1 11 28629 1 1 25 GLU O O 4.118 -3.961 -9.211 1.00 . A A . 52 GLU O 1 1 11 28630 1 1 25 GLU OE1 O 6.828 -7.860 -11.436 1.00 . A A . 52 GLU OE1 1 1 11 28631 1 1 25 GLU OE2 O 5.584 -9.319 -10.365 1.00 . A A . 52 GLU OE2 1 1 11 28632 1 1 26 TRP C C 5.719 -2.334 -5.739 1.00 . A A . 53 TRP C 1 1 11 28633 1 1 26 TRP CA C 4.663 -2.796 -6.738 1.00 . A A . 53 TRP CA 1 1 11 28634 1 1 26 TRP CB C 3.263 -2.609 -6.132 1.00 . A A . 53 TRP CB 1 1 11 28635 1 1 26 TRP CD1 C 1.233 -3.774 -7.188 1.00 . A A . 53 TRP CD1 1 1 11 28636 1 1 26 TRP CD2 C 1.809 -1.852 -8.183 1.00 . A A . 53 TRP CD2 1 1 11 28637 1 1 26 TRP CE2 C 0.692 -2.385 -8.851 1.00 . A A . 53 TRP CE2 1 1 11 28638 1 1 26 TRP CE3 C 2.348 -0.646 -8.634 1.00 . A A . 53 TRP CE3 1 1 11 28639 1 1 26 TRP CG C 2.140 -2.754 -7.119 1.00 . A A . 53 TRP CG 1 1 11 28640 1 1 26 TRP CH2 C 0.654 -0.572 -10.364 1.00 . A A . 53 TRP CH2 1 1 11 28641 1 1 26 TRP CZ2 C 0.105 -1.752 -9.945 1.00 . A A . 53 TRP CZ2 1 1 11 28642 1 1 26 TRP CZ3 C 1.767 -0.019 -9.718 1.00 . A A . 53 TRP CZ3 1 1 11 28643 1 1 26 TRP H H 5.278 -4.795 -6.444 1.00 . A A . 53 TRP H 1 1 11 28644 1 1 26 TRP HA H 4.742 -2.199 -7.633 1.00 . A A . 53 TRP HA 1 1 11 28645 1 1 26 TRP HB2 H 3.117 -3.350 -5.360 1.00 . A A . 53 TRP HB2 1 1 11 28646 1 1 26 TRP HB3 H 3.200 -1.624 -5.690 1.00 . A A . 53 TRP HB3 1 1 11 28647 1 1 26 TRP HD1 H 1.217 -4.619 -6.517 1.00 . A A . 53 TRP HD1 1 1 11 28648 1 1 26 TRP HE1 H -0.386 -4.146 -8.480 1.00 . A A . 53 TRP HE1 1 1 11 28649 1 1 26 TRP HE3 H 3.205 -0.203 -8.149 1.00 . A A . 53 TRP HE3 1 1 11 28650 1 1 26 TRP HH2 H 0.233 -0.048 -11.207 1.00 . A A . 53 TRP HH2 1 1 11 28651 1 1 26 TRP HZ2 H -0.753 -2.166 -10.453 1.00 . A A . 53 TRP HZ2 1 1 11 28652 1 1 26 TRP HZ3 H 2.172 0.915 -10.080 1.00 . A A . 53 TRP HZ3 1 1 11 28653 1 1 26 TRP N N 4.885 -4.188 -7.106 1.00 . A A . 53 TRP N 1 1 11 28654 1 1 26 TRP NE1 N 0.358 -3.557 -8.226 1.00 . A A . 53 TRP NE1 1 1 11 28655 1 1 26 TRP O O 6.029 -3.035 -4.776 1.00 . A A . 53 TRP O 1 1 11 28656 1 1 27 PHE C C 6.564 0.568 -4.299 1.00 . A A . 54 PHE C 1 1 11 28657 1 1 27 PHE CA C 7.235 -0.566 -5.061 1.00 . A A . 54 PHE CA 1 1 11 28658 1 1 27 PHE CB C 8.459 -0.039 -5.818 1.00 . A A . 54 PHE CB 1 1 11 28659 1 1 27 PHE CD1 C 8.908 -1.893 -7.461 1.00 . A A . 54 PHE CD1 1 1 11 28660 1 1 27 PHE CD2 C 10.599 -1.348 -5.872 1.00 . A A . 54 PHE CD2 1 1 11 28661 1 1 27 PHE CE1 C 9.718 -2.876 -7.993 1.00 . A A . 54 PHE CE1 1 1 11 28662 1 1 27 PHE CE2 C 11.414 -2.331 -6.401 1.00 . A A . 54 PHE CE2 1 1 11 28663 1 1 27 PHE CG C 9.338 -1.117 -6.395 1.00 . A A . 54 PHE CG 1 1 11 28664 1 1 27 PHE CZ C 10.973 -3.096 -7.462 1.00 . A A . 54 PHE CZ 1 1 11 28665 1 1 27 PHE H H 6.052 -0.685 -6.812 1.00 . A A . 54 PHE H 1 1 11 28666 1 1 27 PHE HA H 7.547 -1.326 -4.360 1.00 . A A . 54 PHE HA 1 1 11 28667 1 1 27 PHE HB2 H 8.126 0.585 -6.632 1.00 . A A . 54 PHE HB2 1 1 11 28668 1 1 27 PHE HB3 H 9.060 0.552 -5.143 1.00 . A A . 54 PHE HB3 1 1 11 28669 1 1 27 PHE HD1 H 7.926 -1.721 -7.877 1.00 . A A . 54 PHE HD1 1 1 11 28670 1 1 27 PHE HD2 H 10.946 -0.751 -5.043 1.00 . A A . 54 PHE HD2 1 1 11 28671 1 1 27 PHE HE1 H 9.370 -3.474 -8.823 1.00 . A A . 54 PHE HE1 1 1 11 28672 1 1 27 PHE HE2 H 12.396 -2.501 -5.983 1.00 . A A . 54 PHE HE2 1 1 11 28673 1 1 27 PHE HZ H 11.608 -3.865 -7.876 1.00 . A A . 54 PHE HZ 1 1 11 28674 1 1 27 PHE N N 6.282 -1.164 -5.983 1.00 . A A . 54 PHE N 1 1 11 28675 1 1 27 PHE O O 5.856 1.382 -4.895 1.00 . A A . 54 PHE O 1 1 11 28676 1 1 28 VAL C C 6.960 2.950 -2.295 1.00 . A A . 55 VAL C 1 1 11 28677 1 1 28 VAL CA C 6.157 1.656 -2.172 1.00 . A A . 55 VAL CA 1 1 11 28678 1 1 28 VAL CB C 6.064 1.243 -0.687 1.00 . A A . 55 VAL CB 1 1 11 28679 1 1 28 VAL CG1 C 5.145 2.185 0.078 1.00 . A A . 55 VAL CG1 1 1 11 28680 1 1 28 VAL CG2 C 5.579 -0.194 -0.560 1.00 . A A . 55 VAL CG2 1 1 11 28681 1 1 28 VAL H H 7.335 -0.063 -2.564 1.00 . A A . 55 VAL H 1 1 11 28682 1 1 28 VAL HA H 5.157 1.831 -2.543 1.00 . A A . 55 VAL HA 1 1 11 28683 1 1 28 VAL HB H 7.050 1.306 -0.252 1.00 . A A . 55 VAL HB 1 1 11 28684 1 1 28 VAL HG11 H 4.126 2.051 -0.265 1.00 . A A . 55 VAL HG11 1 1 11 28685 1 1 28 VAL HG12 H 5.452 3.206 -0.095 1.00 . A A . 55 VAL HG12 1 1 11 28686 1 1 28 VAL HG13 H 5.201 1.966 1.133 1.00 . A A . 55 VAL HG13 1 1 11 28687 1 1 28 VAL HG21 H 6.277 -0.854 -1.054 1.00 . A A . 55 VAL HG21 1 1 11 28688 1 1 28 VAL HG22 H 4.607 -0.287 -1.021 1.00 . A A . 55 VAL HG22 1 1 11 28689 1 1 28 VAL HG23 H 5.510 -0.461 0.484 1.00 . A A . 55 VAL HG23 1 1 11 28690 1 1 28 VAL N N 6.765 0.614 -2.990 1.00 . A A . 55 VAL N 1 1 11 28691 1 1 28 VAL O O 8.010 3.106 -1.672 1.00 . A A . 55 VAL O 1 1 11 28692 1 1 29 LEU C C 6.645 6.238 -2.507 1.00 . A A . 56 LEU C 1 1 11 28693 1 1 29 LEU CA C 7.149 5.115 -3.404 1.00 . A A . 56 LEU CA 1 1 11 28694 1 1 29 LEU CB C 6.941 5.492 -4.871 1.00 . A A . 56 LEU CB 1 1 11 28695 1 1 29 LEU CD1 C 7.100 4.887 -7.296 1.00 . A A . 56 LEU CD1 1 1 11 28696 1 1 29 LEU CD2 C 8.785 4.017 -5.677 1.00 . A A . 56 LEU CD2 1 1 11 28697 1 1 29 LEU CG C 7.335 4.411 -5.874 1.00 . A A . 56 LEU CG 1 1 11 28698 1 1 29 LEU H H 5.585 3.696 -3.531 1.00 . A A . 56 LEU H 1 1 11 28699 1 1 29 LEU HA H 8.203 4.967 -3.224 1.00 . A A . 56 LEU HA 1 1 11 28700 1 1 29 LEU HB2 H 5.897 5.725 -5.016 1.00 . A A . 56 LEU HB2 1 1 11 28701 1 1 29 LEU HB3 H 7.524 6.376 -5.081 1.00 . A A . 56 LEU HB3 1 1 11 28702 1 1 29 LEU HD11 H 7.397 4.114 -7.988 1.00 . A A . 56 LEU HD11 1 1 11 28703 1 1 29 LEU HD12 H 7.685 5.776 -7.479 1.00 . A A . 56 LEU HD12 1 1 11 28704 1 1 29 LEU HD13 H 6.053 5.110 -7.433 1.00 . A A . 56 LEU HD13 1 1 11 28705 1 1 29 LEU HD21 H 8.940 3.739 -4.649 1.00 . A A . 56 LEU HD21 1 1 11 28706 1 1 29 LEU HD22 H 9.423 4.853 -5.926 1.00 . A A . 56 LEU HD22 1 1 11 28707 1 1 29 LEU HD23 H 9.021 3.179 -6.317 1.00 . A A . 56 LEU HD23 1 1 11 28708 1 1 29 LEU HG H 6.724 3.535 -5.710 1.00 . A A . 56 LEU HG 1 1 11 28709 1 1 29 LEU N N 6.458 3.865 -3.110 1.00 . A A . 56 LEU N 1 1 11 28710 1 1 29 LEU O O 7.180 7.346 -2.516 1.00 . A A . 56 LEU O 1 1 11 28711 1 1 30 GLY C C 4.426 6.217 0.367 1.00 . A A . 57 GLY C 1 1 11 28712 1 1 30 GLY CA C 5.061 6.905 -0.816 1.00 . A A . 57 GLY CA 1 1 11 28713 1 1 30 GLY H H 5.191 5.057 -1.829 1.00 . A A . 57 GLY H 1 1 11 28714 1 1 30 GLY HA2 H 5.858 7.548 -0.469 1.00 . A A . 57 GLY HA2 1 1 11 28715 1 1 30 GLY HA3 H 4.316 7.504 -1.316 1.00 . A A . 57 GLY HA3 1 1 11 28716 1 1 30 GLY N N 5.602 5.944 -1.750 1.00 . A A . 57 GLY N 1 1 11 28717 1 1 30 GLY O O 3.606 5.312 0.193 1.00 . A A . 57 GLY O 1 1 11 28718 1 1 31 LEU C C 3.839 7.033 3.773 1.00 . A A . 58 LEU C 1 1 11 28719 1 1 31 LEU CA C 4.310 5.988 2.769 1.00 . A A . 58 LEU CA 1 1 11 28720 1 1 31 LEU CB C 5.420 5.123 3.377 1.00 . A A . 58 LEU CB 1 1 11 28721 1 1 31 LEU CD1 C 3.855 3.248 3.840 1.00 . A A . 58 LEU CD1 1 1 11 28722 1 1 31 LEU CD2 C 6.136 3.244 4.863 1.00 . A A . 58 LEU CD2 1 1 11 28723 1 1 31 LEU CG C 4.964 4.104 4.416 1.00 . A A . 58 LEU CG 1 1 11 28724 1 1 31 LEU H H 5.430 7.369 1.651 1.00 . A A . 58 LEU H 1 1 11 28725 1 1 31 LEU HA H 3.477 5.362 2.495 1.00 . A A . 58 LEU HA 1 1 11 28726 1 1 31 LEU HB2 H 5.914 4.592 2.576 1.00 . A A . 58 LEU HB2 1 1 11 28727 1 1 31 LEU HB3 H 6.135 5.780 3.845 1.00 . A A . 58 LEU HB3 1 1 11 28728 1 1 31 LEU HD11 H 3.140 3.892 3.349 1.00 . A A . 58 LEU HD11 1 1 11 28729 1 1 31 LEU HD12 H 3.367 2.702 4.635 1.00 . A A . 58 LEU HD12 1 1 11 28730 1 1 31 LEU HD13 H 4.267 2.554 3.123 1.00 . A A . 58 LEU HD13 1 1 11 28731 1 1 31 LEU HD21 H 6.905 3.875 5.285 1.00 . A A . 58 LEU HD21 1 1 11 28732 1 1 31 LEU HD22 H 6.534 2.709 4.016 1.00 . A A . 58 LEU HD22 1 1 11 28733 1 1 31 LEU HD23 H 5.800 2.538 5.610 1.00 . A A . 58 LEU HD23 1 1 11 28734 1 1 31 LEU HG H 4.578 4.619 5.278 1.00 . A A . 58 LEU HG 1 1 11 28735 1 1 31 LEU N N 4.803 6.625 1.567 1.00 . A A . 58 LEU N 1 1 11 28736 1 1 31 LEU O O 4.593 7.934 4.146 1.00 . A A . 58 LEU O 1 1 11 28737 1 1 32 ALA C C 1.061 7.064 6.103 1.00 . A A . 59 ALA C 1 1 11 28738 1 1 32 ALA CA C 2.015 7.817 5.183 1.00 . A A . 59 ALA CA 1 1 11 28739 1 1 32 ALA CB C 1.306 8.990 4.514 1.00 . A A . 59 ALA CB 1 1 11 28740 1 1 32 ALA H H 2.023 6.204 3.817 1.00 . A A . 59 ALA H 1 1 11 28741 1 1 32 ALA HA H 2.828 8.212 5.776 1.00 . A A . 59 ALA HA 1 1 11 28742 1 1 32 ALA HB1 H 0.375 8.654 4.073 1.00 . A A . 59 ALA HB1 1 1 11 28743 1 1 32 ALA HB2 H 1.941 9.399 3.742 1.00 . A A . 59 ALA HB2 1 1 11 28744 1 1 32 ALA HB3 H 1.099 9.752 5.249 1.00 . A A . 59 ALA HB3 1 1 11 28745 1 1 32 ALA N N 2.584 6.918 4.189 1.00 . A A . 59 ALA N 1 1 11 28746 1 1 32 ALA O O 0.368 6.143 5.667 1.00 . A A . 59 ALA O 1 1 11 28747 1 1 33 ASP C C -0.066 7.718 9.530 1.00 . A A . 60 ASP C 1 1 11 28748 1 1 33 ASP CA C 0.205 6.773 8.366 1.00 . A A . 60 ASP CA 1 1 11 28749 1 1 33 ASP CB C 0.922 5.505 8.856 1.00 . A A . 60 ASP CB 1 1 11 28750 1 1 33 ASP CG C 0.083 4.627 9.770 1.00 . A A . 60 ASP CG 1 1 11 28751 1 1 33 ASP H H 1.593 8.206 7.651 1.00 . A A . 60 ASP H 1 1 11 28752 1 1 33 ASP HA H -0.733 6.506 7.903 1.00 . A A . 60 ASP HA 1 1 11 28753 1 1 33 ASP HB2 H 1.208 4.915 7.999 1.00 . A A . 60 ASP HB2 1 1 11 28754 1 1 33 ASP HB3 H 1.813 5.797 9.392 1.00 . A A . 60 ASP HB3 1 1 11 28755 1 1 33 ASP N N 1.035 7.448 7.370 1.00 . A A . 60 ASP N 1 1 11 28756 1 1 33 ASP O O 0.820 8.449 9.958 1.00 . A A . 60 ASP O 1 1 11 28757 1 1 33 ASP OD1 O -0.607 5.161 10.664 1.00 . A A . 60 ASP OD1 1 1 11 28758 1 1 33 ASP OD2 O 0.148 3.387 9.610 1.00 . A A . 60 ASP OD2 1 1 11 28759 1 1 34 ASN C C -0.998 8.448 12.399 1.00 . A A . 61 ASN C 1 1 11 28760 1 1 34 ASN CA C -1.737 8.627 11.075 1.00 . A A . 61 ASN CA 1 1 11 28761 1 1 34 ASN CB C -3.249 8.503 11.313 1.00 . A A . 61 ASN CB 1 1 11 28762 1 1 34 ASN CG C -3.665 7.269 12.115 1.00 . A A . 61 ASN CG 1 1 11 28763 1 1 34 ASN H H -1.903 6.971 9.750 1.00 . A A . 61 ASN H 1 1 11 28764 1 1 34 ASN HA H -1.531 9.618 10.702 1.00 . A A . 61 ASN HA 1 1 11 28765 1 1 34 ASN HB2 H -3.585 9.375 11.850 1.00 . A A . 61 ASN HB2 1 1 11 28766 1 1 34 ASN HB3 H -3.746 8.471 10.359 1.00 . A A . 61 ASN HB3 1 1 11 28767 1 1 34 ASN HD21 H -2.209 6.159 11.317 1.00 . A A . 61 ASN HD21 1 1 11 28768 1 1 34 ASN HD22 H -3.223 5.366 12.473 1.00 . A A . 61 ASN HD22 1 1 11 28769 1 1 34 ASN N N -1.288 7.675 10.053 1.00 . A A . 61 ASN N 1 1 11 28770 1 1 34 ASN ND2 N -2.966 6.153 11.948 1.00 . A A . 61 ASN ND2 1 1 11 28771 1 1 34 ASN O O -1.093 9.293 13.288 1.00 . A A . 61 ASN O 1 1 11 28772 1 1 34 ASN OD1 O -4.636 7.316 12.870 1.00 . A A . 61 ASN OD1 1 1 11 28773 1 1 35 THR C C 1.955 6.930 13.389 1.00 . A A . 62 THR C 1 1 11 28774 1 1 35 THR CA C 0.476 7.076 13.737 1.00 . A A . 62 THR CA 1 1 11 28775 1 1 35 THR CB C -0.052 5.798 14.431 1.00 . A A . 62 THR CB 1 1 11 28776 1 1 35 THR CG2 C 0.244 4.564 13.590 1.00 . A A . 62 THR CG2 1 1 11 28777 1 1 35 THR H H -0.268 6.687 11.799 1.00 . A A . 62 THR H 1 1 11 28778 1 1 35 THR HA H 0.350 7.912 14.410 1.00 . A A . 62 THR HA 1 1 11 28779 1 1 35 THR HB H -1.125 5.885 14.540 1.00 . A A . 62 THR HB 1 1 11 28780 1 1 35 THR HG1 H -0.163 5.669 16.401 1.00 . A A . 62 THR HG1 1 1 11 28781 1 1 35 THR HG21 H -0.425 3.767 13.871 1.00 . A A . 62 THR HG21 1 1 11 28782 1 1 35 THR HG22 H 1.265 4.252 13.758 1.00 . A A . 62 THR HG22 1 1 11 28783 1 1 35 THR HG23 H 0.106 4.798 12.546 1.00 . A A . 62 THR HG23 1 1 11 28784 1 1 35 THR N N -0.282 7.346 12.532 1.00 . A A . 62 THR N 1 1 11 28785 1 1 35 THR O O 2.774 6.497 14.204 1.00 . A A . 62 THR O 1 1 11 28786 1 1 35 THR OG1 O 0.534 5.650 15.730 1.00 . A A . 62 THR OG1 1 1 11 28787 1 1 36 TYR C C 4.486 8.387 11.953 1.00 . A A . 63 TYR C 1 1 11 28788 1 1 36 TYR CA C 3.645 7.154 11.669 1.00 . A A . 63 TYR CA 1 1 11 28789 1 1 36 TYR CB C 3.620 6.868 10.176 1.00 . A A . 63 TYR CB 1 1 11 28790 1 1 36 TYR CD1 C 4.415 4.485 10.177 1.00 . A A . 63 TYR CD1 1 1 11 28791 1 1 36 TYR CD2 C 5.694 6.100 8.986 1.00 . A A . 63 TYR CD2 1 1 11 28792 1 1 36 TYR CE1 C 5.307 3.499 9.814 1.00 . A A . 63 TYR CE1 1 1 11 28793 1 1 36 TYR CE2 C 6.591 5.122 8.619 1.00 . A A . 63 TYR CE2 1 1 11 28794 1 1 36 TYR CG C 4.595 5.800 9.768 1.00 . A A . 63 TYR CG 1 1 11 28795 1 1 36 TYR CZ C 6.394 3.823 9.035 1.00 . A A . 63 TYR CZ 1 1 11 28796 1 1 36 TYR H H 1.621 7.747 11.596 1.00 . A A . 63 TYR H 1 1 11 28797 1 1 36 TYR HA H 4.084 6.309 12.179 1.00 . A A . 63 TYR HA 1 1 11 28798 1 1 36 TYR HB2 H 2.630 6.545 9.892 1.00 . A A . 63 TYR HB2 1 1 11 28799 1 1 36 TYR HB3 H 3.870 7.771 9.637 1.00 . A A . 63 TYR HB3 1 1 11 28800 1 1 36 TYR HD1 H 3.559 4.237 10.787 1.00 . A A . 63 TYR HD1 1 1 11 28801 1 1 36 TYR HD2 H 5.846 7.119 8.662 1.00 . A A . 63 TYR HD2 1 1 11 28802 1 1 36 TYR HE1 H 5.151 2.482 10.141 1.00 . A A . 63 TYR HE1 1 1 11 28803 1 1 36 TYR HE2 H 7.438 5.379 8.008 1.00 . A A . 63 TYR HE2 1 1 11 28804 1 1 36 TYR HH H 8.179 3.126 8.889 1.00 . A A . 63 TYR HH 1 1 11 28805 1 1 36 TYR N N 2.295 7.322 12.170 1.00 . A A . 63 TYR N 1 1 11 28806 1 1 36 TYR O O 4.076 9.512 11.678 1.00 . A A . 63 TYR O 1 1 11 28807 1 1 36 TYR OH O 7.286 2.841 8.672 1.00 . A A . 63 TYR OH 1 1 11 28808 1 1 37 LYS C C 7.807 9.249 12.067 1.00 . A A . 64 LYS C 1 1 11 28809 1 1 37 LYS CA C 6.539 9.243 12.906 1.00 . A A . 64 LYS CA 1 1 11 28810 1 1 37 LYS CB C 6.900 9.083 14.380 1.00 . A A . 64 LYS CB 1 1 11 28811 1 1 37 LYS CD C 6.045 8.663 16.700 1.00 . A A . 64 LYS CD 1 1 11 28812 1 1 37 LYS CE C 4.885 8.874 17.658 1.00 . A A . 64 LYS CE 1 1 11 28813 1 1 37 LYS CG C 5.694 9.132 15.301 1.00 . A A . 64 LYS CG 1 1 11 28814 1 1 37 LYS H H 5.946 7.232 12.659 1.00 . A A . 64 LYS H 1 1 11 28815 1 1 37 LYS HA H 6.016 10.176 12.768 1.00 . A A . 64 LYS HA 1 1 11 28816 1 1 37 LYS HB2 H 7.394 8.132 14.519 1.00 . A A . 64 LYS HB2 1 1 11 28817 1 1 37 LYS HB3 H 7.575 9.875 14.663 1.00 . A A . 64 LYS HB3 1 1 11 28818 1 1 37 LYS HD2 H 6.284 7.612 16.667 1.00 . A A . 64 LYS HD2 1 1 11 28819 1 1 37 LYS HD3 H 6.901 9.219 17.053 1.00 . A A . 64 LYS HD3 1 1 11 28820 1 1 37 LYS HE2 H 4.674 9.931 17.722 1.00 . A A . 64 LYS HE2 1 1 11 28821 1 1 37 LYS HE3 H 4.019 8.357 17.272 1.00 . A A . 64 LYS HE3 1 1 11 28822 1 1 37 LYS HG2 H 5.336 10.149 15.352 1.00 . A A . 64 LYS HG2 1 1 11 28823 1 1 37 LYS HG3 H 4.922 8.495 14.899 1.00 . A A . 64 LYS HG3 1 1 11 28824 1 1 37 LYS HZ1 H 5.322 7.327 18.988 1.00 . A A . 64 LYS HZ1 1 1 11 28825 1 1 37 LYS HZ2 H 4.404 8.581 19.669 1.00 . A A . 64 LYS HZ2 1 1 11 28826 1 1 37 LYS HZ3 H 6.063 8.801 19.382 1.00 . A A . 64 LYS HZ3 1 1 11 28827 1 1 37 LYS N N 5.660 8.161 12.507 1.00 . A A . 64 LYS N 1 1 11 28828 1 1 37 LYS NZ N 5.189 8.360 19.017 1.00 . A A . 64 LYS NZ 1 1 11 28829 1 1 37 LYS O O 8.322 8.197 11.689 1.00 . A A . 64 LYS O 1 1 11 28830 1 1 38 ARG C C 10.740 10.075 11.887 1.00 . A A . 65 ARG C 1 1 11 28831 1 1 38 ARG CA C 9.569 10.620 11.073 1.00 . A A . 65 ARG CA 1 1 11 28832 1 1 38 ARG CB C 9.793 12.102 10.767 1.00 . A A . 65 ARG CB 1 1 11 28833 1 1 38 ARG CD C 9.804 14.450 11.673 1.00 . A A . 65 ARG CD 1 1 11 28834 1 1 38 ARG CG C 9.810 12.971 12.012 1.00 . A A . 65 ARG CG 1 1 11 28835 1 1 38 ARG CZ C 9.824 16.578 12.922 1.00 . A A . 65 ARG CZ 1 1 11 28836 1 1 38 ARG H H 7.798 11.248 12.058 1.00 . A A . 65 ARG H 1 1 11 28837 1 1 38 ARG HA H 9.502 10.075 10.143 1.00 . A A . 65 ARG HA 1 1 11 28838 1 1 38 ARG HB2 H 10.739 12.216 10.259 1.00 . A A . 65 ARG HB2 1 1 11 28839 1 1 38 ARG HB3 H 9.000 12.450 10.121 1.00 . A A . 65 ARG HB3 1 1 11 28840 1 1 38 ARG HD2 H 10.747 14.706 11.214 1.00 . A A . 65 ARG HD2 1 1 11 28841 1 1 38 ARG HD3 H 8.998 14.647 10.982 1.00 . A A . 65 ARG HD3 1 1 11 28842 1 1 38 ARG HE H 9.305 14.803 13.687 1.00 . A A . 65 ARG HE 1 1 11 28843 1 1 38 ARG HG2 H 8.937 12.747 12.607 1.00 . A A . 65 ARG HG2 1 1 11 28844 1 1 38 ARG HG3 H 10.701 12.745 12.581 1.00 . A A . 65 ARG HG3 1 1 11 28845 1 1 38 ARG HH11 H 10.435 16.736 10.994 1.00 . A A . 65 ARG HH11 1 1 11 28846 1 1 38 ARG HH12 H 10.409 18.227 11.889 1.00 . A A . 65 ARG HH12 1 1 11 28847 1 1 38 ARG HH21 H 9.288 16.737 14.872 1.00 . A A . 65 ARG HH21 1 1 11 28848 1 1 38 ARG HH22 H 9.762 18.225 14.109 1.00 . A A . 65 ARG HH22 1 1 11 28849 1 1 38 ARG N N 8.308 10.446 11.790 1.00 . A A . 65 ARG N 1 1 11 28850 1 1 38 ARG NE N 9.616 15.267 12.869 1.00 . A A . 65 ARG NE 1 1 11 28851 1 1 38 ARG NH1 N 10.258 17.232 11.849 1.00 . A A . 65 ARG NH1 1 1 11 28852 1 1 38 ARG NH2 N 9.607 17.231 14.057 1.00 . A A . 65 ARG NH2 1 1 11 28853 1 1 38 ARG O O 11.841 9.905 11.368 1.00 . A A . 65 ARG O 1 1 11 28854 1 1 39 GLU C C 11.317 7.738 14.149 1.00 . A A . 66 GLU C 1 1 11 28855 1 1 39 GLU CA C 11.500 9.247 14.051 1.00 . A A . 66 GLU CA 1 1 11 28856 1 1 39 GLU CB C 11.390 9.855 15.446 1.00 . A A . 66 GLU CB 1 1 11 28857 1 1 39 GLU CD C 11.185 11.934 16.840 1.00 . A A . 66 GLU CD 1 1 11 28858 1 1 39 GLU CG C 11.202 11.358 15.443 1.00 . A A . 66 GLU CG 1 1 11 28859 1 1 39 GLU H H 9.607 10.027 13.529 1.00 . A A . 66 GLU H 1 1 11 28860 1 1 39 GLU HA H 12.475 9.462 13.641 1.00 . A A . 66 GLU HA 1 1 11 28861 1 1 39 GLU HB2 H 10.547 9.410 15.954 1.00 . A A . 66 GLU HB2 1 1 11 28862 1 1 39 GLU HB3 H 12.291 9.628 15.996 1.00 . A A . 66 GLU HB3 1 1 11 28863 1 1 39 GLU HG2 H 12.011 11.811 14.890 1.00 . A A . 66 GLU HG2 1 1 11 28864 1 1 39 GLU HG3 H 10.263 11.585 14.963 1.00 . A A . 66 GLU HG3 1 1 11 28865 1 1 39 GLU N N 10.492 9.817 13.167 1.00 . A A . 66 GLU N 1 1 11 28866 1 1 39 GLU O O 12.035 7.055 14.877 1.00 . A A . 66 GLU O 1 1 11 28867 1 1 39 GLU OE1 O 10.228 11.651 17.594 1.00 . A A . 66 GLU OE1 1 1 11 28868 1 1 39 GLU OE2 O 12.123 12.674 17.193 1.00 . A A . 66 GLU OE2 1 1 11 28869 1 1 40 HIS C C 9.786 5.336 11.997 1.00 . A A . 67 HIS C 1 1 11 28870 1 1 40 HIS CA C 10.024 5.813 13.421 1.00 . A A . 67 HIS CA 1 1 11 28871 1 1 40 HIS CB C 8.802 5.517 14.295 1.00 . A A . 67 HIS CB 1 1 11 28872 1 1 40 HIS CD2 C 9.129 6.266 16.760 1.00 . A A . 67 HIS CD2 1 1 11 28873 1 1 40 HIS CE1 C 9.706 4.326 17.600 1.00 . A A . 67 HIS CE1 1 1 11 28874 1 1 40 HIS CG C 9.125 5.364 15.749 1.00 . A A . 67 HIS CG 1 1 11 28875 1 1 40 HIS H H 9.793 7.838 12.868 1.00 . A A . 67 HIS H 1 1 11 28876 1 1 40 HIS HA H 10.879 5.289 13.823 1.00 . A A . 67 HIS HA 1 1 11 28877 1 1 40 HIS HB2 H 8.096 6.328 14.198 1.00 . A A . 67 HIS HB2 1 1 11 28878 1 1 40 HIS HB3 H 8.339 4.603 13.959 1.00 . A A . 67 HIS HB3 1 1 11 28879 1 1 40 HIS HD1 H 9.585 3.304 15.824 1.00 . A A . 67 HIS HD1 1 1 11 28880 1 1 40 HIS HD2 H 8.898 7.320 16.681 1.00 . A A . 67 HIS HD2 1 1 11 28881 1 1 40 HIS HE1 H 10.007 3.555 18.294 1.00 . A A . 67 HIS HE1 1 1 11 28882 1 1 40 HIS HE2 H 9.443 5.956 18.818 1.00 . A A . 67 HIS HE2 1 1 11 28883 1 1 40 HIS N N 10.330 7.234 13.429 1.00 . A A . 67 HIS N 1 1 11 28884 1 1 40 HIS ND1 N 9.492 4.163 16.310 1.00 . A A . 67 HIS ND1 1 1 11 28885 1 1 40 HIS NE2 N 9.492 5.593 17.900 1.00 . A A . 67 HIS NE2 1 1 11 28886 1 1 40 HIS O O 8.901 4.520 11.734 1.00 . A A . 67 HIS O 1 1 11 28887 1 1 41 ARG C C 10.973 4.065 9.466 1.00 . A A . 68 ARG C 1 1 11 28888 1 1 41 ARG CA C 10.496 5.502 9.676 1.00 . A A . 68 ARG CA 1 1 11 28889 1 1 41 ARG CB C 11.307 6.495 8.837 1.00 . A A . 68 ARG CB 1 1 11 28890 1 1 41 ARG CD C 11.447 8.808 7.856 1.00 . A A . 68 ARG CD 1 1 11 28891 1 1 41 ARG CG C 10.653 7.864 8.743 1.00 . A A . 68 ARG CG 1 1 11 28892 1 1 41 ARG CZ C 11.412 11.211 7.292 1.00 . A A . 68 ARG CZ 1 1 11 28893 1 1 41 ARG H H 11.290 6.489 11.369 1.00 . A A . 68 ARG H 1 1 11 28894 1 1 41 ARG HA H 9.457 5.566 9.390 1.00 . A A . 68 ARG HA 1 1 11 28895 1 1 41 ARG HB2 H 12.282 6.614 9.285 1.00 . A A . 68 ARG HB2 1 1 11 28896 1 1 41 ARG HB3 H 11.424 6.105 7.839 1.00 . A A . 68 ARG HB3 1 1 11 28897 1 1 41 ARG HD2 H 12.425 8.952 8.290 1.00 . A A . 68 ARG HD2 1 1 11 28898 1 1 41 ARG HD3 H 11.550 8.361 6.878 1.00 . A A . 68 ARG HD3 1 1 11 28899 1 1 41 ARG HE H 9.833 10.167 7.953 1.00 . A A . 68 ARG HE 1 1 11 28900 1 1 41 ARG HG2 H 9.662 7.751 8.332 1.00 . A A . 68 ARG HG2 1 1 11 28901 1 1 41 ARG HG3 H 10.587 8.288 9.735 1.00 . A A . 68 ARG HG3 1 1 11 28902 1 1 41 ARG HH11 H 13.207 10.307 7.032 1.00 . A A . 68 ARG HH11 1 1 11 28903 1 1 41 ARG HH12 H 13.166 11.997 6.625 1.00 . A A . 68 ARG HH12 1 1 11 28904 1 1 41 ARG HH21 H 9.767 12.387 7.443 1.00 . A A . 68 ARG HH21 1 1 11 28905 1 1 41 ARG HH22 H 11.204 13.193 6.882 1.00 . A A . 68 ARG HH22 1 1 11 28906 1 1 41 ARG N N 10.591 5.858 11.084 1.00 . A A . 68 ARG N 1 1 11 28907 1 1 41 ARG NE N 10.793 10.111 7.716 1.00 . A A . 68 ARG NE 1 1 11 28908 1 1 41 ARG NH1 N 12.697 11.165 6.960 1.00 . A A . 68 ARG NH1 1 1 11 28909 1 1 41 ARG NH2 N 10.740 12.353 7.196 1.00 . A A . 68 ARG NH2 1 1 11 28910 1 1 41 ARG O O 11.725 3.534 10.286 1.00 . A A . 68 ARG O 1 1 11 28911 1 1 42 PRO C C 12.249 1.644 7.973 1.00 . A A . 69 PRO C 1 1 11 28912 1 1 42 PRO CA C 10.774 1.980 8.160 1.00 . A A . 69 PRO CA 1 1 11 28913 1 1 42 PRO CB C 9.984 1.684 6.880 1.00 . A A . 69 PRO CB 1 1 11 28914 1 1 42 PRO CD C 9.818 4.016 7.232 1.00 . A A . 69 PRO CD 1 1 11 28915 1 1 42 PRO CG C 9.955 2.981 6.159 1.00 . A A . 69 PRO CG 1 1 11 28916 1 1 42 PRO HA H 10.376 1.391 8.975 1.00 . A A . 69 PRO HA 1 1 11 28917 1 1 42 PRO HB2 H 10.489 0.921 6.306 1.00 . A A . 69 PRO HB2 1 1 11 28918 1 1 42 PRO HB3 H 8.984 1.357 7.133 1.00 . A A . 69 PRO HB3 1 1 11 28919 1 1 42 PRO HD2 H 10.276 4.942 6.924 1.00 . A A . 69 PRO HD2 1 1 11 28920 1 1 42 PRO HD3 H 8.781 4.167 7.473 1.00 . A A . 69 PRO HD3 1 1 11 28921 1 1 42 PRO HG2 H 10.878 3.121 5.614 1.00 . A A . 69 PRO HG2 1 1 11 28922 1 1 42 PRO HG3 H 9.109 3.016 5.491 1.00 . A A . 69 PRO HG3 1 1 11 28923 1 1 42 PRO N N 10.541 3.414 8.372 1.00 . A A . 69 PRO N 1 1 11 28924 1 1 42 PRO O O 13.031 2.445 7.451 1.00 . A A . 69 PRO O 1 1 11 28925 1 1 43 LEU C C 14.381 -0.165 6.816 1.00 . A A . 70 LEU C 1 1 11 28926 1 1 43 LEU CA C 13.961 -0.100 8.279 1.00 . A A . 70 LEU CA 1 1 11 28927 1 1 43 LEU CB C 14.020 -1.486 8.913 1.00 . A A . 70 LEU CB 1 1 11 28928 1 1 43 LEU CD1 C 12.650 -2.988 7.410 1.00 . A A . 70 LEU CD1 1 1 11 28929 1 1 43 LEU CD2 C 12.678 -3.332 9.888 1.00 . A A . 70 LEU CD2 1 1 11 28930 1 1 43 LEU CG C 12.744 -2.319 8.772 1.00 . A A . 70 LEU CG 1 1 11 28931 1 1 43 LEU H H 11.937 -0.096 8.902 1.00 . A A . 70 LEU H 1 1 11 28932 1 1 43 LEU HA H 14.632 0.548 8.807 1.00 . A A . 70 LEU HA 1 1 11 28933 1 1 43 LEU HB2 H 14.835 -2.031 8.459 1.00 . A A . 70 LEU HB2 1 1 11 28934 1 1 43 LEU HB3 H 14.232 -1.367 9.966 1.00 . A A . 70 LEU HB3 1 1 11 28935 1 1 43 LEU HD11 H 12.534 -2.233 6.645 1.00 . A A . 70 LEU HD11 1 1 11 28936 1 1 43 LEU HD12 H 11.797 -3.651 7.394 1.00 . A A . 70 LEU HD12 1 1 11 28937 1 1 43 LEU HD13 H 13.550 -3.554 7.222 1.00 . A A . 70 LEU HD13 1 1 11 28938 1 1 43 LEU HD21 H 12.721 -2.802 10.825 1.00 . A A . 70 LEU HD21 1 1 11 28939 1 1 43 LEU HD22 H 13.515 -4.011 9.815 1.00 . A A . 70 LEU HD22 1 1 11 28940 1 1 43 LEU HD23 H 11.753 -3.885 9.825 1.00 . A A . 70 LEU HD23 1 1 11 28941 1 1 43 LEU HG H 11.892 -1.665 8.877 1.00 . A A . 70 LEU HG 1 1 11 28942 1 1 43 LEU N N 12.610 0.444 8.426 1.00 . A A . 70 LEU N 1 1 11 28943 1 1 43 LEU O O 15.565 -0.270 6.490 1.00 . A A . 70 LEU O 1 1 11 28944 1 1 44 LEU C C 12.690 1.032 3.977 1.00 . A A . 71 LEU C 1 1 11 28945 1 1 44 LEU CA C 13.593 -0.060 4.523 1.00 . A A . 71 LEU CA 1 1 11 28946 1 1 44 LEU CB C 13.257 -1.403 3.872 1.00 . A A . 71 LEU CB 1 1 11 28947 1 1 44 LEU CD1 C 15.032 -1.369 2.105 1.00 . A A . 71 LEU CD1 1 1 11 28948 1 1 44 LEU CD2 C 12.996 -2.782 1.802 1.00 . A A . 71 LEU CD2 1 1 11 28949 1 1 44 LEU CG C 13.541 -1.486 2.373 1.00 . A A . 71 LEU CG 1 1 11 28950 1 1 44 LEU H H 12.474 -0.150 6.299 1.00 . A A . 71 LEU H 1 1 11 28951 1 1 44 LEU HA H 14.625 0.193 4.333 1.00 . A A . 71 LEU HA 1 1 11 28952 1 1 44 LEU HB2 H 13.830 -2.171 4.369 1.00 . A A . 71 LEU HB2 1 1 11 28953 1 1 44 LEU HB3 H 12.207 -1.602 4.027 1.00 . A A . 71 LEU HB3 1 1 11 28954 1 1 44 LEU HD11 H 15.212 -1.431 1.042 1.00 . A A . 71 LEU HD11 1 1 11 28955 1 1 44 LEU HD12 H 15.551 -2.173 2.605 1.00 . A A . 71 LEU HD12 1 1 11 28956 1 1 44 LEU HD13 H 15.393 -0.422 2.478 1.00 . A A . 71 LEU HD13 1 1 11 28957 1 1 44 LEU HD21 H 11.927 -2.819 1.950 1.00 . A A . 71 LEU HD21 1 1 11 28958 1 1 44 LEU HD22 H 13.460 -3.619 2.304 1.00 . A A . 71 LEU HD22 1 1 11 28959 1 1 44 LEU HD23 H 13.216 -2.829 0.746 1.00 . A A . 71 LEU HD23 1 1 11 28960 1 1 44 LEU HG H 13.047 -0.665 1.874 1.00 . A A . 71 LEU HG 1 1 11 28961 1 1 44 LEU N N 13.389 -0.134 5.955 1.00 . A A . 71 LEU N 1 1 11 28962 1 1 44 LEU O O 11.473 0.965 4.123 1.00 . A A . 71 LEU O 1 1 11 28963 1 1 45 HIS C C 11.521 2.852 1.880 1.00 . A A . 72 HIS C 1 1 11 28964 1 1 45 HIS CA C 12.568 3.228 2.919 1.00 . A A . 72 HIS CA 1 1 11 28965 1 1 45 HIS CB C 13.513 4.276 2.328 1.00 . A A . 72 HIS CB 1 1 11 28966 1 1 45 HIS CD2 C 14.480 5.423 4.430 1.00 . A A . 72 HIS CD2 1 1 11 28967 1 1 45 HIS CE1 C 16.609 5.120 4.012 1.00 . A A . 72 HIS CE1 1 1 11 28968 1 1 45 HIS CG C 14.574 4.751 3.265 1.00 . A A . 72 HIS CG 1 1 11 28969 1 1 45 HIS H H 14.277 2.003 3.240 1.00 . A A . 72 HIS H 1 1 11 28970 1 1 45 HIS HA H 12.067 3.656 3.774 1.00 . A A . 72 HIS HA 1 1 11 28971 1 1 45 HIS HB2 H 14.000 3.865 1.458 1.00 . A A . 72 HIS HB2 1 1 11 28972 1 1 45 HIS HB3 H 12.930 5.137 2.035 1.00 . A A . 72 HIS HB3 1 1 11 28973 1 1 45 HIS HD1 H 16.312 4.130 2.240 1.00 . A A . 72 HIS HD1 1 1 11 28974 1 1 45 HIS HD2 H 13.567 5.739 4.908 1.00 . A A . 72 HIS HD2 1 1 11 28975 1 1 45 HIS HE1 H 17.685 5.133 4.097 1.00 . A A . 72 HIS HE1 1 1 11 28976 1 1 45 HIS HE2 H 16.010 6.201 5.652 1.00 . A A . 72 HIS HE2 1 1 11 28977 1 1 45 HIS N N 13.302 2.049 3.379 1.00 . A A . 72 HIS N 1 1 11 28978 1 1 45 HIS ND1 N 15.918 4.576 3.030 1.00 . A A . 72 HIS ND1 1 1 11 28979 1 1 45 HIS NE2 N 15.759 5.642 4.875 1.00 . A A . 72 HIS NE2 1 1 11 28980 1 1 45 HIS O O 10.412 3.380 1.888 1.00 . A A . 72 HIS O 1 1 11 28981 1 1 46 SER C C 11.078 -0.041 -0.138 1.00 . A A . 73 SER C 1 1 11 28982 1 1 46 SER CA C 10.969 1.471 -0.030 1.00 . A A . 73 SER CA 1 1 11 28983 1 1 46 SER CB C 11.275 2.121 -1.382 1.00 . A A . 73 SER CB 1 1 11 28984 1 1 46 SER H H 12.808 1.609 0.996 1.00 . A A . 73 SER H 1 1 11 28985 1 1 46 SER HA H 9.966 1.732 0.272 1.00 . A A . 73 SER HA 1 1 11 28986 1 1 46 SER HB2 H 11.321 3.193 -1.260 1.00 . A A . 73 SER HB2 1 1 11 28987 1 1 46 SER HB3 H 12.227 1.760 -1.744 1.00 . A A . 73 SER HB3 1 1 11 28988 1 1 46 SER HG H 9.472 2.310 -2.131 1.00 . A A . 73 SER HG 1 1 11 28989 1 1 46 SER N N 11.887 1.955 0.982 1.00 . A A . 73 SER N 1 1 11 28990 1 1 46 SER O O 12.125 -0.568 -0.514 1.00 . A A . 73 SER O 1 1 11 28991 1 1 46 SER OG O 10.279 1.816 -2.341 1.00 . A A . 73 SER OG 1 1 11 28992 1 1 47 PHE C C 9.089 -2.608 -1.038 1.00 . A A . 74 PHE C 1 1 11 28993 1 1 47 PHE CA C 9.976 -2.181 0.121 1.00 . A A . 74 PHE CA 1 1 11 28994 1 1 47 PHE CB C 9.519 -2.830 1.437 1.00 . A A . 74 PHE CB 1 1 11 28995 1 1 47 PHE CD1 C 9.225 -1.133 3.261 1.00 . A A . 74 PHE CD1 1 1 11 28996 1 1 47 PHE CD2 C 7.275 -1.985 2.192 1.00 . A A . 74 PHE CD2 1 1 11 28997 1 1 47 PHE CE1 C 8.440 -0.341 4.076 1.00 . A A . 74 PHE CE1 1 1 11 28998 1 1 47 PHE CE2 C 6.485 -1.198 3.006 1.00 . A A . 74 PHE CE2 1 1 11 28999 1 1 47 PHE CG C 8.653 -1.962 2.309 1.00 . A A . 74 PHE CG 1 1 11 29000 1 1 47 PHE CZ C 7.068 -0.373 3.947 1.00 . A A . 74 PHE CZ 1 1 11 29001 1 1 47 PHE H H 9.226 -0.259 0.566 1.00 . A A . 74 PHE H 1 1 11 29002 1 1 47 PHE HA H 10.984 -2.509 -0.091 1.00 . A A . 74 PHE HA 1 1 11 29003 1 1 47 PHE HB2 H 8.955 -3.722 1.207 1.00 . A A . 74 PHE HB2 1 1 11 29004 1 1 47 PHE HB3 H 10.392 -3.108 2.009 1.00 . A A . 74 PHE HB3 1 1 11 29005 1 1 47 PHE HD1 H 10.300 -1.107 3.363 1.00 . A A . 74 PHE HD1 1 1 11 29006 1 1 47 PHE HD2 H 6.816 -2.627 1.454 1.00 . A A . 74 PHE HD2 1 1 11 29007 1 1 47 PHE HE1 H 8.898 0.302 4.812 1.00 . A A . 74 PHE HE1 1 1 11 29008 1 1 47 PHE HE2 H 5.414 -1.227 2.905 1.00 . A A . 74 PHE HE2 1 1 11 29009 1 1 47 PHE HZ H 6.449 0.242 4.584 1.00 . A A . 74 PHE HZ 1 1 11 29010 1 1 47 PHE N N 10.012 -0.733 0.228 1.00 . A A . 74 PHE N 1 1 11 29011 1 1 47 PHE O O 8.299 -1.815 -1.557 1.00 . A A . 74 PHE O 1 1 11 29012 1 1 48 ILE C C 7.309 -5.155 -2.215 1.00 . A A . 75 ILE C 1 1 11 29013 1 1 48 ILE CA C 8.543 -4.363 -2.617 1.00 . A A . 75 ILE CA 1 1 11 29014 1 1 48 ILE CB C 9.466 -5.273 -3.454 1.00 . A A . 75 ILE CB 1 1 11 29015 1 1 48 ILE CD1 C 11.847 -5.517 -4.320 1.00 . A A . 75 ILE CD1 1 1 11 29016 1 1 48 ILE CG1 C 10.830 -4.611 -3.662 1.00 . A A . 75 ILE CG1 1 1 11 29017 1 1 48 ILE CG2 C 8.820 -5.582 -4.799 1.00 . A A . 75 ILE CG2 1 1 11 29018 1 1 48 ILE H H 9.811 -4.465 -0.930 1.00 . A A . 75 ILE H 1 1 11 29019 1 1 48 ILE HA H 8.246 -3.521 -3.225 1.00 . A A . 75 ILE HA 1 1 11 29020 1 1 48 ILE HB H 9.600 -6.203 -2.923 1.00 . A A . 75 ILE HB 1 1 11 29021 1 1 48 ILE HD11 H 11.437 -5.906 -5.239 1.00 . A A . 75 ILE HD11 1 1 11 29022 1 1 48 ILE HD12 H 12.084 -6.336 -3.656 1.00 . A A . 75 ILE HD12 1 1 11 29023 1 1 48 ILE HD13 H 12.745 -4.955 -4.535 1.00 . A A . 75 ILE HD13 1 1 11 29024 1 1 48 ILE HG12 H 10.708 -3.740 -4.289 1.00 . A A . 75 ILE HG12 1 1 11 29025 1 1 48 ILE HG13 H 11.225 -4.307 -2.704 1.00 . A A . 75 ILE HG13 1 1 11 29026 1 1 48 ILE HG21 H 9.445 -6.266 -5.353 1.00 . A A . 75 ILE HG21 1 1 11 29027 1 1 48 ILE HG22 H 8.704 -4.666 -5.360 1.00 . A A . 75 ILE HG22 1 1 11 29028 1 1 48 ILE HG23 H 7.850 -6.029 -4.637 1.00 . A A . 75 ILE HG23 1 1 11 29029 1 1 48 ILE N N 9.230 -3.859 -1.442 1.00 . A A . 75 ILE N 1 1 11 29030 1 1 48 ILE O O 7.417 -6.268 -1.706 1.00 . A A . 75 ILE O 1 1 11 29031 1 1 49 THR C C 4.255 -5.787 -3.401 1.00 . A A . 76 THR C 1 1 11 29032 1 1 49 THR CA C 4.893 -5.243 -2.129 1.00 . A A . 76 THR CA 1 1 11 29033 1 1 49 THR CB C 3.910 -4.303 -1.394 1.00 . A A . 76 THR CB 1 1 11 29034 1 1 49 THR CG2 C 3.738 -2.989 -2.137 1.00 . A A . 76 THR CG2 1 1 11 29035 1 1 49 THR H H 6.122 -3.683 -2.847 1.00 . A A . 76 THR H 1 1 11 29036 1 1 49 THR HA H 5.118 -6.071 -1.475 1.00 . A A . 76 THR HA 1 1 11 29037 1 1 49 THR HB H 4.314 -4.089 -0.416 1.00 . A A . 76 THR HB 1 1 11 29038 1 1 49 THR HG1 H 2.190 -4.975 -2.087 1.00 . A A . 76 THR HG1 1 1 11 29039 1 1 49 THR HG21 H 3.327 -3.185 -3.115 1.00 . A A . 76 THR HG21 1 1 11 29040 1 1 49 THR HG22 H 4.698 -2.504 -2.239 1.00 . A A . 76 THR HG22 1 1 11 29041 1 1 49 THR HG23 H 3.066 -2.348 -1.586 1.00 . A A . 76 THR HG23 1 1 11 29042 1 1 49 THR N N 6.143 -4.576 -2.440 1.00 . A A . 76 THR N 1 1 11 29043 1 1 49 THR O O 3.918 -5.040 -4.316 1.00 . A A . 76 THR O 1 1 11 29044 1 1 49 THR OG1 O 2.637 -4.940 -1.235 1.00 . A A . 76 THR OG1 1 1 11 29045 1 1 50 LEU C C 2.061 -7.964 -4.435 1.00 . A A . 77 LEU C 1 1 11 29046 1 1 50 LEU CA C 3.535 -7.718 -4.644 1.00 . A A . 77 LEU CA 1 1 11 29047 1 1 50 LEU CB C 4.230 -9.039 -4.978 1.00 . A A . 77 LEU CB 1 1 11 29048 1 1 50 LEU CD1 C 6.255 -10.117 -5.965 1.00 . A A . 77 LEU CD1 1 1 11 29049 1 1 50 LEU CD2 C 6.170 -7.647 -5.727 1.00 . A A . 77 LEU CD2 1 1 11 29050 1 1 50 LEU CG C 5.748 -8.967 -5.119 1.00 . A A . 77 LEU CG 1 1 11 29051 1 1 50 LEU H H 4.399 -7.653 -2.715 1.00 . A A . 77 LEU H 1 1 11 29052 1 1 50 LEU HA H 3.659 -7.037 -5.474 1.00 . A A . 77 LEU HA 1 1 11 29053 1 1 50 LEU HB2 H 3.999 -9.750 -4.200 1.00 . A A . 77 LEU HB2 1 1 11 29054 1 1 50 LEU HB3 H 3.824 -9.407 -5.909 1.00 . A A . 77 LEU HB3 1 1 11 29055 1 1 50 LEU HD11 H 5.946 -9.960 -6.991 1.00 . A A . 77 LEU HD11 1 1 11 29056 1 1 50 LEU HD12 H 5.841 -11.045 -5.600 1.00 . A A . 77 LEU HD12 1 1 11 29057 1 1 50 LEU HD13 H 7.333 -10.156 -5.915 1.00 . A A . 77 LEU HD13 1 1 11 29058 1 1 50 LEU HD21 H 5.634 -7.499 -6.653 1.00 . A A . 77 LEU HD21 1 1 11 29059 1 1 50 LEU HD22 H 7.232 -7.662 -5.922 1.00 . A A . 77 LEU HD22 1 1 11 29060 1 1 50 LEU HD23 H 5.938 -6.843 -5.044 1.00 . A A . 77 LEU HD23 1 1 11 29061 1 1 50 LEU HG H 6.195 -9.044 -4.142 1.00 . A A . 77 LEU HG 1 1 11 29062 1 1 50 LEU N N 4.111 -7.095 -3.470 1.00 . A A . 77 LEU N 1 1 11 29063 1 1 50 LEU O O 1.623 -8.246 -3.326 1.00 . A A . 77 LEU O 1 1 11 29064 1 1 51 PHE C C -0.420 -9.195 -6.510 1.00 . A A . 78 PHE C 1 1 11 29065 1 1 51 PHE CA C -0.118 -8.116 -5.486 1.00 . A A . 78 PHE CA 1 1 11 29066 1 1 51 PHE CB C -0.930 -6.850 -5.807 1.00 . A A . 78 PHE CB 1 1 11 29067 1 1 51 PHE CD1 C -0.020 -5.587 -3.819 1.00 . A A . 78 PHE CD1 1 1 11 29068 1 1 51 PHE CD2 C -2.300 -5.262 -4.426 1.00 . A A . 78 PHE CD2 1 1 11 29069 1 1 51 PHE CE1 C -0.167 -4.693 -2.777 1.00 . A A . 78 PHE CE1 1 1 11 29070 1 1 51 PHE CE2 C -2.454 -4.369 -3.383 1.00 . A A . 78 PHE CE2 1 1 11 29071 1 1 51 PHE CG C -1.084 -5.885 -4.657 1.00 . A A . 78 PHE CG 1 1 11 29072 1 1 51 PHE CZ C -1.384 -4.085 -2.557 1.00 . A A . 78 PHE CZ 1 1 11 29073 1 1 51 PHE H H 1.728 -7.552 -6.348 1.00 . A A . 78 PHE H 1 1 11 29074 1 1 51 PHE HA H -0.381 -8.474 -4.502 1.00 . A A . 78 PHE HA 1 1 11 29075 1 1 51 PHE HB2 H -0.445 -6.321 -6.612 1.00 . A A . 78 PHE HB2 1 1 11 29076 1 1 51 PHE HB3 H -1.919 -7.144 -6.126 1.00 . A A . 78 PHE HB3 1 1 11 29077 1 1 51 PHE HD1 H 0.932 -6.066 -3.984 1.00 . A A . 78 PHE HD1 1 1 11 29078 1 1 51 PHE HD2 H -3.138 -5.484 -5.071 1.00 . A A . 78 PHE HD2 1 1 11 29079 1 1 51 PHE HE1 H 0.671 -4.472 -2.133 1.00 . A A . 78 PHE HE1 1 1 11 29080 1 1 51 PHE HE2 H -3.408 -3.895 -3.214 1.00 . A A . 78 PHE HE2 1 1 11 29081 1 1 51 PHE HZ H -1.500 -3.386 -1.742 1.00 . A A . 78 PHE HZ 1 1 11 29082 1 1 51 PHE N N 1.307 -7.835 -5.505 1.00 . A A . 78 PHE N 1 1 11 29083 1 1 51 PHE O O -0.377 -8.944 -7.712 1.00 . A A . 78 PHE O 1 1 11 29084 1 1 52 LYS C C -2.347 -12.092 -6.690 1.00 . A A . 79 LYS C 1 1 11 29085 1 1 52 LYS CA C -0.963 -11.516 -6.943 1.00 . A A . 79 LYS CA 1 1 11 29086 1 1 52 LYS CB C 0.097 -12.605 -6.776 1.00 . A A . 79 LYS CB 1 1 11 29087 1 1 52 LYS CD C 1.706 -11.597 -8.438 1.00 . A A . 79 LYS CD 1 1 11 29088 1 1 52 LYS CE C 3.154 -11.218 -8.712 1.00 . A A . 79 LYS CE 1 1 11 29089 1 1 52 LYS CG C 1.515 -12.116 -7.021 1.00 . A A . 79 LYS CG 1 1 11 29090 1 1 52 LYS H H -0.726 -10.549 -5.073 1.00 . A A . 79 LYS H 1 1 11 29091 1 1 52 LYS HA H -0.924 -11.140 -7.955 1.00 . A A . 79 LYS HA 1 1 11 29092 1 1 52 LYS HB2 H 0.043 -12.992 -5.770 1.00 . A A . 79 LYS HB2 1 1 11 29093 1 1 52 LYS HB3 H -0.111 -13.402 -7.472 1.00 . A A . 79 LYS HB3 1 1 11 29094 1 1 52 LYS HD2 H 1.406 -12.364 -9.136 1.00 . A A . 79 LYS HD2 1 1 11 29095 1 1 52 LYS HD3 H 1.087 -10.722 -8.572 1.00 . A A . 79 LYS HD3 1 1 11 29096 1 1 52 LYS HE2 H 3.216 -10.773 -9.694 1.00 . A A . 79 LYS HE2 1 1 11 29097 1 1 52 LYS HE3 H 3.469 -10.496 -7.972 1.00 . A A . 79 LYS HE3 1 1 11 29098 1 1 52 LYS HG2 H 1.716 -11.314 -6.333 1.00 . A A . 79 LYS HG2 1 1 11 29099 1 1 52 LYS HG3 H 2.204 -12.929 -6.845 1.00 . A A . 79 LYS HG3 1 1 11 29100 1 1 52 LYS HZ1 H 5.020 -12.122 -8.987 1.00 . A A . 79 LYS HZ1 1 1 11 29101 1 1 52 LYS HZ2 H 3.706 -13.156 -9.275 1.00 . A A . 79 LYS HZ2 1 1 11 29102 1 1 52 LYS HZ3 H 4.138 -12.753 -7.681 1.00 . A A . 79 LYS HZ3 1 1 11 29103 1 1 52 LYS N N -0.699 -10.401 -6.043 1.00 . A A . 79 LYS N 1 1 11 29104 1 1 52 LYS NZ N 4.066 -12.393 -8.659 1.00 . A A . 79 LYS NZ 1 1 11 29105 1 1 52 LYS O O -2.807 -12.156 -5.552 1.00 . A A . 79 LYS O 1 1 11 29106 1 1 53 LEU C C -4.453 -14.350 -6.968 1.00 . A A . 80 LEU C 1 1 11 29107 1 1 53 LEU CA C -4.366 -13.007 -7.684 1.00 . A A . 80 LEU CA 1 1 11 29108 1 1 53 LEU CB C -4.971 -13.122 -9.075 1.00 . A A . 80 LEU CB 1 1 11 29109 1 1 53 LEU CD1 C -6.213 -12.057 -10.905 1.00 . A A . 80 LEU CD1 1 1 11 29110 1 1 53 LEU CD2 C -6.179 -11.006 -8.648 1.00 . A A . 80 LEU CD2 1 1 11 29111 1 1 53 LEU CG C -5.395 -11.807 -9.667 1.00 . A A . 80 LEU CG 1 1 11 29112 1 1 53 LEU H H -2.542 -12.469 -8.631 1.00 . A A . 80 LEU H 1 1 11 29113 1 1 53 LEU HA H -4.946 -12.280 -7.130 1.00 . A A . 80 LEU HA 1 1 11 29114 1 1 53 LEU HB2 H -4.248 -13.563 -9.734 1.00 . A A . 80 LEU HB2 1 1 11 29115 1 1 53 LEU HB3 H -5.839 -13.759 -9.029 1.00 . A A . 80 LEU HB3 1 1 11 29116 1 1 53 LEU HD11 H -6.704 -11.152 -11.177 1.00 . A A . 80 LEU HD11 1 1 11 29117 1 1 53 LEU HD12 H -6.949 -12.823 -10.706 1.00 . A A . 80 LEU HD12 1 1 11 29118 1 1 53 LEU HD13 H -5.567 -12.375 -11.710 1.00 . A A . 80 LEU HD13 1 1 11 29119 1 1 53 LEU HD21 H -6.130 -9.966 -8.902 1.00 . A A . 80 LEU HD21 1 1 11 29120 1 1 53 LEU HD22 H -5.757 -11.158 -7.666 1.00 . A A . 80 LEU HD22 1 1 11 29121 1 1 53 LEU HD23 H -7.210 -11.330 -8.651 1.00 . A A . 80 LEU HD23 1 1 11 29122 1 1 53 LEU HG H -4.519 -11.239 -9.947 1.00 . A A . 80 LEU HG 1 1 11 29123 1 1 53 LEU N N -2.998 -12.504 -7.760 1.00 . A A . 80 LEU N 1 1 11 29124 1 1 53 LEU O O -3.786 -15.316 -7.340 1.00 . A A . 80 LEU O 1 1 11 29125 1 1 54 ARG C C -6.586 -16.455 -5.891 1.00 . A A . 81 ARG C 1 1 11 29126 1 1 54 ARG CA C -5.540 -15.611 -5.184 1.00 . A A . 81 ARG CA 1 1 11 29127 1 1 54 ARG CB C -6.025 -15.278 -3.773 1.00 . A A . 81 ARG CB 1 1 11 29128 1 1 54 ARG CD C -3.828 -15.309 -2.586 1.00 . A A . 81 ARG CD 1 1 11 29129 1 1 54 ARG CG C -5.028 -14.469 -2.971 1.00 . A A . 81 ARG CG 1 1 11 29130 1 1 54 ARG CZ C -3.230 -16.827 -0.725 1.00 . A A . 81 ARG CZ 1 1 11 29131 1 1 54 ARG H H -5.729 -13.556 -5.657 1.00 . A A . 81 ARG H 1 1 11 29132 1 1 54 ARG HA H -4.618 -16.169 -5.120 1.00 . A A . 81 ARG HA 1 1 11 29133 1 1 54 ARG HB2 H -6.942 -14.711 -3.842 1.00 . A A . 81 ARG HB2 1 1 11 29134 1 1 54 ARG HB3 H -6.219 -16.199 -3.243 1.00 . A A . 81 ARG HB3 1 1 11 29135 1 1 54 ARG HD2 H -3.517 -15.869 -3.455 1.00 . A A . 81 ARG HD2 1 1 11 29136 1 1 54 ARG HD3 H -3.029 -14.656 -2.270 1.00 . A A . 81 ARG HD3 1 1 11 29137 1 1 54 ARG HE H -5.102 -16.427 -1.330 1.00 . A A . 81 ARG HE 1 1 11 29138 1 1 54 ARG HG2 H -4.700 -13.634 -3.570 1.00 . A A . 81 ARG HG2 1 1 11 29139 1 1 54 ARG HG3 H -5.509 -14.107 -2.075 1.00 . A A . 81 ARG HG3 1 1 11 29140 1 1 54 ARG HH11 H -1.634 -16.073 -1.727 1.00 . A A . 81 ARG HH11 1 1 11 29141 1 1 54 ARG HH12 H -1.247 -17.074 -0.361 1.00 . A A . 81 ARG HH12 1 1 11 29142 1 1 54 ARG HH21 H -4.595 -17.768 0.453 1.00 . A A . 81 ARG HH21 1 1 11 29143 1 1 54 ARG HH22 H -2.927 -18.056 0.865 1.00 . A A . 81 ARG HH22 1 1 11 29144 1 1 54 ARG N N -5.283 -14.389 -5.933 1.00 . A A . 81 ARG N 1 1 11 29145 1 1 54 ARG NE N -4.143 -16.243 -1.503 1.00 . A A . 81 ARG NE 1 1 11 29146 1 1 54 ARG NH1 N -1.934 -16.645 -0.959 1.00 . A A . 81 ARG NH1 1 1 11 29147 1 1 54 ARG NH2 N -3.615 -17.610 0.276 1.00 . A A . 81 ARG NH2 1 1 11 29148 1 1 54 ARG O O -6.276 -17.498 -6.462 1.00 . A A . 81 ARG O 1 1 11 29149 1 1 55 ASP C C -9.294 -16.030 -7.808 1.00 . A A . 82 ASP C 1 1 11 29150 1 1 55 ASP CA C -8.913 -16.713 -6.503 1.00 . A A . 82 ASP CA 1 1 11 29151 1 1 55 ASP CB C -10.131 -16.814 -5.579 1.00 . A A . 82 ASP CB 1 1 11 29152 1 1 55 ASP CG C -11.296 -17.540 -6.224 1.00 . A A . 82 ASP CG 1 1 11 29153 1 1 55 ASP H H -8.022 -15.160 -5.382 1.00 . A A . 82 ASP H 1 1 11 29154 1 1 55 ASP HA H -8.557 -17.706 -6.723 1.00 . A A . 82 ASP HA 1 1 11 29155 1 1 55 ASP HB2 H -9.851 -17.350 -4.684 1.00 . A A . 82 ASP HB2 1 1 11 29156 1 1 55 ASP HB3 H -10.455 -15.819 -5.309 1.00 . A A . 82 ASP HB3 1 1 11 29157 1 1 55 ASP N N -7.829 -15.997 -5.855 1.00 . A A . 82 ASP N 1 1 11 29158 1 1 55 ASP O O -9.022 -16.549 -8.892 1.00 . A A . 82 ASP O 1 1 11 29159 1 1 55 ASP OD1 O -11.256 -18.789 -6.299 1.00 . A A . 82 ASP OD1 1 1 11 29160 1 1 55 ASP OD2 O -12.262 -16.869 -6.645 1.00 . A A . 82 ASP OD2 1 1 11 29161 1 1 56 ASN C C -9.932 -12.658 -8.838 1.00 . A A . 83 ASN C 1 1 11 29162 1 1 56 ASN CA C -10.326 -14.131 -8.901 1.00 . A A . 83 ASN CA 1 1 11 29163 1 1 56 ASN CB C -11.843 -14.264 -9.107 1.00 . A A . 83 ASN CB 1 1 11 29164 1 1 56 ASN CG C -12.654 -13.522 -8.062 1.00 . A A . 83 ASN CG 1 1 11 29165 1 1 56 ASN H H -10.065 -14.468 -6.815 1.00 . A A . 83 ASN H 1 1 11 29166 1 1 56 ASN HA H -9.825 -14.579 -9.747 1.00 . A A . 83 ASN HA 1 1 11 29167 1 1 56 ASN HB2 H -12.102 -13.870 -10.078 1.00 . A A . 83 ASN HB2 1 1 11 29168 1 1 56 ASN HB3 H -12.111 -15.310 -9.067 1.00 . A A . 83 ASN HB3 1 1 11 29169 1 1 56 ASN HD21 H -12.668 -15.129 -6.887 1.00 . A A . 83 ASN HD21 1 1 11 29170 1 1 56 ASN HD22 H -13.485 -13.727 -6.268 1.00 . A A . 83 ASN HD22 1 1 11 29171 1 1 56 ASN N N -9.897 -14.854 -7.710 1.00 . A A . 83 ASN N 1 1 11 29172 1 1 56 ASN ND2 N -12.970 -14.193 -6.966 1.00 . A A . 83 ASN ND2 1 1 11 29173 1 1 56 ASN O O -9.726 -12.021 -9.873 1.00 . A A . 83 ASN O 1 1 11 29174 1 1 56 ASN OD1 O -13.001 -12.354 -8.243 1.00 . A A . 83 ASN OD1 1 1 11 29175 1 1 57 SER C C -8.820 -10.437 -6.142 1.00 . A A . 84 SER C 1 1 11 29176 1 1 57 SER CA C -9.513 -10.700 -7.473 1.00 . A A . 84 SER CA 1 1 11 29177 1 1 57 SER CB C -10.803 -9.877 -7.576 1.00 . A A . 84 SER CB 1 1 11 29178 1 1 57 SER H H -9.898 -12.689 -6.834 1.00 . A A . 84 SER H 1 1 11 29179 1 1 57 SER HA H -8.847 -10.409 -8.273 1.00 . A A . 84 SER HA 1 1 11 29180 1 1 57 SER HB2 H -11.278 -10.078 -8.524 1.00 . A A . 84 SER HB2 1 1 11 29181 1 1 57 SER HB3 H -11.469 -10.157 -6.774 1.00 . A A . 84 SER HB3 1 1 11 29182 1 1 57 SER HG H -9.824 -8.337 -6.853 1.00 . A A . 84 SER HG 1 1 11 29183 1 1 57 SER N N -9.804 -12.120 -7.633 1.00 . A A . 84 SER N 1 1 11 29184 1 1 57 SER O O -8.424 -9.309 -5.846 1.00 . A A . 84 SER O 1 1 11 29185 1 1 57 SER OG O -10.538 -8.486 -7.486 1.00 . A A . 84 SER OG 1 1 11 29186 1 1 58 GLU C C -6.534 -11.134 -4.310 1.00 . A A . 85 GLU C 1 1 11 29187 1 1 58 GLU CA C -8.004 -11.407 -4.072 1.00 . A A . 85 GLU CA 1 1 11 29188 1 1 58 GLU CB C -8.161 -12.713 -3.282 1.00 . A A . 85 GLU CB 1 1 11 29189 1 1 58 GLU CD C -10.464 -13.359 -4.139 1.00 . A A . 85 GLU CD 1 1 11 29190 1 1 58 GLU CG C -9.594 -13.079 -2.926 1.00 . A A . 85 GLU CG 1 1 11 29191 1 1 58 GLU H H -9.079 -12.344 -5.616 1.00 . A A . 85 GLU H 1 1 11 29192 1 1 58 GLU HA H -8.431 -10.593 -3.506 1.00 . A A . 85 GLU HA 1 1 11 29193 1 1 58 GLU HB2 H -7.745 -13.520 -3.865 1.00 . A A . 85 GLU HB2 1 1 11 29194 1 1 58 GLU HB3 H -7.601 -12.625 -2.362 1.00 . A A . 85 GLU HB3 1 1 11 29195 1 1 58 GLU HG2 H -9.579 -13.961 -2.304 1.00 . A A . 85 GLU HG2 1 1 11 29196 1 1 58 GLU HG3 H -10.025 -12.258 -2.369 1.00 . A A . 85 GLU HG3 1 1 11 29197 1 1 58 GLU N N -8.691 -11.484 -5.345 1.00 . A A . 85 GLU N 1 1 11 29198 1 1 58 GLU O O -5.893 -11.819 -5.107 1.00 . A A . 85 GLU O 1 1 11 29199 1 1 58 GLU OE1 O -9.919 -13.769 -5.193 1.00 . A A . 85 GLU OE1 1 1 11 29200 1 1 58 GLU OE2 O -11.686 -13.149 -4.052 1.00 . A A . 85 GLU OE2 1 1 11 29201 1 1 59 PHE C C -3.746 -10.249 -2.679 1.00 . A A . 86 PHE C 1 1 11 29202 1 1 59 PHE CA C -4.615 -9.767 -3.821 1.00 . A A . 86 PHE CA 1 1 11 29203 1 1 59 PHE CB C -4.466 -8.256 -3.985 1.00 . A A . 86 PHE CB 1 1 11 29204 1 1 59 PHE CD1 C -4.231 -8.319 -6.476 1.00 . A A . 86 PHE CD1 1 1 11 29205 1 1 59 PHE CD2 C -5.760 -6.760 -5.524 1.00 . A A . 86 PHE CD2 1 1 11 29206 1 1 59 PHE CE1 C -4.552 -7.869 -7.740 1.00 . A A . 86 PHE CE1 1 1 11 29207 1 1 59 PHE CE2 C -6.086 -6.308 -6.787 1.00 . A A . 86 PHE CE2 1 1 11 29208 1 1 59 PHE CG C -4.831 -7.770 -5.355 1.00 . A A . 86 PHE CG 1 1 11 29209 1 1 59 PHE CZ C -5.482 -6.862 -7.896 1.00 . A A . 86 PHE CZ 1 1 11 29210 1 1 59 PHE H H -6.562 -9.651 -2.986 1.00 . A A . 86 PHE H 1 1 11 29211 1 1 59 PHE HA H -4.275 -10.243 -4.729 1.00 . A A . 86 PHE HA 1 1 11 29212 1 1 59 PHE HB2 H -5.106 -7.757 -3.273 1.00 . A A . 86 PHE HB2 1 1 11 29213 1 1 59 PHE HB3 H -3.439 -7.980 -3.796 1.00 . A A . 86 PHE HB3 1 1 11 29214 1 1 59 PHE HD1 H -3.505 -9.110 -6.353 1.00 . A A . 86 PHE HD1 1 1 11 29215 1 1 59 PHE HD2 H -6.234 -6.324 -4.657 1.00 . A A . 86 PHE HD2 1 1 11 29216 1 1 59 PHE HE1 H -4.077 -8.306 -8.606 1.00 . A A . 86 PHE HE1 1 1 11 29217 1 1 59 PHE HE2 H -6.816 -5.520 -6.907 1.00 . A A . 86 PHE HE2 1 1 11 29218 1 1 59 PHE HZ H -5.736 -6.510 -8.885 1.00 . A A . 86 PHE HZ 1 1 11 29219 1 1 59 PHE N N -6.005 -10.140 -3.632 1.00 . A A . 86 PHE N 1 1 11 29220 1 1 59 PHE O O -3.880 -9.796 -1.544 1.00 . A A . 86 PHE O 1 1 11 29221 1 1 60 GLN C C -0.780 -10.559 -1.963 1.00 . A A . 87 GLN C 1 1 11 29222 1 1 60 GLN CA C -1.862 -11.619 -2.049 1.00 . A A . 87 GLN CA 1 1 11 29223 1 1 60 GLN CB C -1.260 -12.950 -2.489 1.00 . A A . 87 GLN CB 1 1 11 29224 1 1 60 GLN CD C 0.503 -14.705 -2.081 1.00 . A A . 87 GLN CD 1 1 11 29225 1 1 60 GLN CG C -0.175 -13.455 -1.558 1.00 . A A . 87 GLN CG 1 1 11 29226 1 1 60 GLN H H -2.893 -11.591 -3.881 1.00 . A A . 87 GLN H 1 1 11 29227 1 1 60 GLN HA H -2.327 -11.733 -1.082 1.00 . A A . 87 GLN HA 1 1 11 29228 1 1 60 GLN HB2 H -2.045 -13.691 -2.531 1.00 . A A . 87 GLN HB2 1 1 11 29229 1 1 60 GLN HB3 H -0.835 -12.832 -3.474 1.00 . A A . 87 GLN HB3 1 1 11 29230 1 1 60 GLN HE21 H 2.199 -14.193 -1.184 1.00 . A A . 87 GLN HE21 1 1 11 29231 1 1 60 GLN HE22 H 2.236 -15.677 -2.077 1.00 . A A . 87 GLN HE22 1 1 11 29232 1 1 60 GLN HG2 H 0.565 -12.681 -1.446 1.00 . A A . 87 GLN HG2 1 1 11 29233 1 1 60 GLN HG3 H -0.615 -13.677 -0.597 1.00 . A A . 87 GLN HG3 1 1 11 29234 1 1 60 GLN N N -2.867 -11.183 -2.987 1.00 . A A . 87 GLN N 1 1 11 29235 1 1 60 GLN NE2 N 1.772 -14.875 -1.746 1.00 . A A . 87 GLN NE2 1 1 11 29236 1 1 60 GLN O O 0.128 -10.519 -2.793 1.00 . A A . 87 GLN O 1 1 11 29237 1 1 60 GLN OE1 O -0.108 -15.506 -2.788 1.00 . A A . 87 GLN OE1 1 1 11 29238 1 1 61 VAL C C 1.280 -9.148 -0.065 1.00 . A A . 88 VAL C 1 1 11 29239 1 1 61 VAL CA C 0.040 -8.622 -0.777 1.00 . A A . 88 VAL CA 1 1 11 29240 1 1 61 VAL CB C -0.600 -7.445 -0.003 1.00 . A A . 88 VAL CB 1 1 11 29241 1 1 61 VAL CG1 C -1.530 -7.953 1.079 1.00 . A A . 88 VAL CG1 1 1 11 29242 1 1 61 VAL CG2 C 0.465 -6.545 0.582 1.00 . A A . 88 VAL CG2 1 1 11 29243 1 1 61 VAL H H -1.657 -9.779 -0.357 1.00 . A A . 88 VAL H 1 1 11 29244 1 1 61 VAL HA H 0.332 -8.260 -1.751 1.00 . A A . 88 VAL HA 1 1 11 29245 1 1 61 VAL HB H -1.185 -6.865 -0.695 1.00 . A A . 88 VAL HB 1 1 11 29246 1 1 61 VAL HG11 H -2.317 -8.529 0.614 1.00 . A A . 88 VAL HG11 1 1 11 29247 1 1 61 VAL HG12 H -1.958 -7.115 1.610 1.00 . A A . 88 VAL HG12 1 1 11 29248 1 1 61 VAL HG13 H -0.981 -8.578 1.766 1.00 . A A . 88 VAL HG13 1 1 11 29249 1 1 61 VAL HG21 H 1.242 -6.411 -0.150 1.00 . A A . 88 VAL HG21 1 1 11 29250 1 1 61 VAL HG22 H 0.878 -7.000 1.470 1.00 . A A . 88 VAL HG22 1 1 11 29251 1 1 61 VAL HG23 H 0.034 -5.587 0.832 1.00 . A A . 88 VAL HG23 1 1 11 29252 1 1 61 VAL N N -0.905 -9.690 -0.977 1.00 . A A . 88 VAL N 1 1 11 29253 1 1 61 VAL O O 1.253 -9.464 1.126 1.00 . A A . 88 VAL O 1 1 11 29254 1 1 62 THR C C 4.675 -8.752 -0.265 1.00 . A A . 89 THR C 1 1 11 29255 1 1 62 THR CA C 3.598 -9.824 -0.339 1.00 . A A . 89 THR CA 1 1 11 29256 1 1 62 THR CB C 4.091 -10.961 -1.258 1.00 . A A . 89 THR CB 1 1 11 29257 1 1 62 THR CG2 C 5.327 -11.625 -0.673 1.00 . A A . 89 THR CG2 1 1 11 29258 1 1 62 THR H H 2.301 -8.954 -1.758 1.00 . A A . 89 THR H 1 1 11 29259 1 1 62 THR HA H 3.426 -10.229 0.648 1.00 . A A . 89 THR HA 1 1 11 29260 1 1 62 THR HB H 4.345 -10.544 -2.228 1.00 . A A . 89 THR HB 1 1 11 29261 1 1 62 THR HG1 H 2.849 -12.035 -2.365 1.00 . A A . 89 THR HG1 1 1 11 29262 1 1 62 THR HG21 H 5.869 -10.905 -0.081 1.00 . A A . 89 THR HG21 1 1 11 29263 1 1 62 THR HG22 H 5.957 -11.985 -1.471 1.00 . A A . 89 THR HG22 1 1 11 29264 1 1 62 THR HG23 H 5.029 -12.455 -0.046 1.00 . A A . 89 THR HG23 1 1 11 29265 1 1 62 THR N N 2.352 -9.265 -0.828 1.00 . A A . 89 THR N 1 1 11 29266 1 1 62 THR O O 5.212 -8.337 -1.287 1.00 . A A . 89 THR O 1 1 11 29267 1 1 62 THR OG1 O 3.054 -11.942 -1.422 1.00 . A A . 89 THR OG1 1 1 11 29268 1 1 63 ASN C C 7.361 -7.882 1.410 1.00 . A A . 90 ASN C 1 1 11 29269 1 1 63 ASN CA C 6.003 -7.275 1.115 1.00 . A A . 90 ASN CA 1 1 11 29270 1 1 63 ASN CB C 5.611 -6.310 2.232 1.00 . A A . 90 ASN CB 1 1 11 29271 1 1 63 ASN CG C 4.700 -5.204 1.747 1.00 . A A . 90 ASN CG 1 1 11 29272 1 1 63 ASN H H 4.550 -8.697 1.727 1.00 . A A . 90 ASN H 1 1 11 29273 1 1 63 ASN HA H 6.070 -6.724 0.189 1.00 . A A . 90 ASN HA 1 1 11 29274 1 1 63 ASN HB2 H 5.099 -6.857 3.009 1.00 . A A . 90 ASN HB2 1 1 11 29275 1 1 63 ASN HB3 H 6.506 -5.862 2.642 1.00 . A A . 90 ASN HB3 1 1 11 29276 1 1 63 ASN HD21 H 3.101 -6.336 2.054 1.00 . A A . 90 ASN HD21 1 1 11 29277 1 1 63 ASN HD22 H 2.797 -4.761 1.417 1.00 . A A . 90 ASN HD22 1 1 11 29278 1 1 63 ASN N N 4.993 -8.309 0.938 1.00 . A A . 90 ASN N 1 1 11 29279 1 1 63 ASN ND2 N 3.403 -5.458 1.744 1.00 . A A . 90 ASN ND2 1 1 11 29280 1 1 63 ASN O O 7.524 -8.627 2.378 1.00 . A A . 90 ASN O 1 1 11 29281 1 1 63 ASN OD1 O 5.161 -4.129 1.369 1.00 . A A . 90 ASN OD1 1 1 11 29282 1 1 64 SER C C 10.486 -6.849 1.375 1.00 . A A . 91 SER C 1 1 11 29283 1 1 64 SER CA C 9.693 -7.989 0.764 1.00 . A A . 91 SER CA 1 1 11 29284 1 1 64 SER CB C 10.324 -8.437 -0.560 1.00 . A A . 91 SER CB 1 1 11 29285 1 1 64 SER H H 8.101 -7.033 -0.236 1.00 . A A . 91 SER H 1 1 11 29286 1 1 64 SER HA H 9.689 -8.814 1.458 1.00 . A A . 91 SER HA 1 1 11 29287 1 1 64 SER HB2 H 9.712 -9.206 -1.006 1.00 . A A . 91 SER HB2 1 1 11 29288 1 1 64 SER HB3 H 10.386 -7.592 -1.232 1.00 . A A . 91 SER HB3 1 1 11 29289 1 1 64 SER HG H 11.709 -9.811 -0.810 1.00 . A A . 91 SER HG 1 1 11 29290 1 1 64 SER N N 8.323 -7.567 0.560 1.00 . A A . 91 SER N 1 1 11 29291 1 1 64 SER O O 10.651 -5.786 0.769 1.00 . A A . 91 SER O 1 1 11 29292 1 1 64 SER OG O 11.628 -8.956 -0.357 1.00 . A A . 91 SER OG 1 1 11 29293 1 1 65 MET C C 13.118 -6.411 3.453 1.00 . A A . 92 MET C 1 1 11 29294 1 1 65 MET CA C 11.647 -6.041 3.332 1.00 . A A . 92 MET CA 1 1 11 29295 1 1 65 MET CB C 11.007 -5.878 4.712 1.00 . A A . 92 MET CB 1 1 11 29296 1 1 65 MET CE C 9.163 -3.755 6.336 1.00 . A A . 92 MET CE 1 1 11 29297 1 1 65 MET CG C 9.482 -5.913 4.672 1.00 . A A . 92 MET CG 1 1 11 29298 1 1 65 MET H H 10.806 -7.949 3.005 1.00 . A A . 92 MET H 1 1 11 29299 1 1 65 MET HA H 11.559 -5.113 2.787 1.00 . A A . 92 MET HA 1 1 11 29300 1 1 65 MET HB2 H 11.351 -6.678 5.352 1.00 . A A . 92 MET HB2 1 1 11 29301 1 1 65 MET HB3 H 11.316 -4.932 5.132 1.00 . A A . 92 MET HB3 1 1 11 29302 1 1 65 MET HE1 H 10.173 -3.633 5.976 1.00 . A A . 92 MET HE1 1 1 11 29303 1 1 65 MET HE2 H 9.100 -3.416 7.360 1.00 . A A . 92 MET HE2 1 1 11 29304 1 1 65 MET HE3 H 8.487 -3.180 5.721 1.00 . A A . 92 MET HE3 1 1 11 29305 1 1 65 MET HG2 H 9.140 -5.211 3.928 1.00 . A A . 92 MET HG2 1 1 11 29306 1 1 65 MET HG3 H 9.166 -6.908 4.396 1.00 . A A . 92 MET HG3 1 1 11 29307 1 1 65 MET N N 10.945 -7.066 2.591 1.00 . A A . 92 MET N 1 1 11 29308 1 1 65 MET O O 13.488 -7.266 4.259 1.00 . A A . 92 MET O 1 1 11 29309 1 1 65 MET SD S 8.727 -5.486 6.251 1.00 . A A . 92 MET SD 1 1 11 29310 1 1 66 THR C C 16.199 -5.282 3.536 1.00 . A A . 93 THR C 1 1 11 29311 1 1 66 THR CA C 15.357 -6.101 2.563 1.00 . A A . 93 THR CA 1 1 11 29312 1 1 66 THR CB C 15.881 -5.874 1.129 1.00 . A A . 93 THR CB 1 1 11 29313 1 1 66 THR CG2 C 15.340 -6.924 0.171 1.00 . A A . 93 THR CG2 1 1 11 29314 1 1 66 THR H H 13.605 -5.031 2.096 1.00 . A A . 93 THR H 1 1 11 29315 1 1 66 THR HA H 15.465 -7.149 2.801 1.00 . A A . 93 THR HA 1 1 11 29316 1 1 66 THR HB H 16.959 -5.940 1.141 1.00 . A A . 93 THR HB 1 1 11 29317 1 1 66 THR HG1 H 16.271 -3.987 0.684 1.00 . A A . 93 THR HG1 1 1 11 29318 1 1 66 THR HG21 H 15.751 -7.889 0.426 1.00 . A A . 93 THR HG21 1 1 11 29319 1 1 66 THR HG22 H 15.621 -6.669 -0.840 1.00 . A A . 93 THR HG22 1 1 11 29320 1 1 66 THR HG23 H 14.263 -6.960 0.247 1.00 . A A . 93 THR HG23 1 1 11 29321 1 1 66 THR N N 13.949 -5.760 2.653 1.00 . A A . 93 THR N 1 1 11 29322 1 1 66 THR O O 16.208 -4.051 3.496 1.00 . A A . 93 THR O 1 1 11 29323 1 1 66 THR OG1 O 15.502 -4.570 0.668 1.00 . A A . 93 THR OG1 1 1 11 29324 1 1 67 ARG C C 19.192 -6.012 5.135 1.00 . A A . 94 ARG C 1 1 11 29325 1 1 67 ARG CA C 17.840 -5.347 5.326 1.00 . A A . 94 ARG CA 1 1 11 29326 1 1 67 ARG CB C 17.405 -5.442 6.794 1.00 . A A . 94 ARG CB 1 1 11 29327 1 1 67 ARG CD C 14.899 -5.602 6.859 1.00 . A A . 94 ARG CD 1 1 11 29328 1 1 67 ARG CG C 16.108 -4.715 7.106 1.00 . A A . 94 ARG CG 1 1 11 29329 1 1 67 ARG CZ C 13.579 -7.044 8.367 1.00 . A A . 94 ARG CZ 1 1 11 29330 1 1 67 ARG H H 16.725 -6.945 4.508 1.00 . A A . 94 ARG H 1 1 11 29331 1 1 67 ARG HA H 17.920 -4.307 5.045 1.00 . A A . 94 ARG HA 1 1 11 29332 1 1 67 ARG HB2 H 17.272 -6.484 7.047 1.00 . A A . 94 ARG HB2 1 1 11 29333 1 1 67 ARG HB3 H 18.185 -5.027 7.416 1.00 . A A . 94 ARG HB3 1 1 11 29334 1 1 67 ARG HD2 H 14.012 -4.986 6.845 1.00 . A A . 94 ARG HD2 1 1 11 29335 1 1 67 ARG HD3 H 15.017 -6.087 5.902 1.00 . A A . 94 ARG HD3 1 1 11 29336 1 1 67 ARG HE H 15.585 -7.004 8.276 1.00 . A A . 94 ARG HE 1 1 11 29337 1 1 67 ARG HG2 H 16.116 -4.415 8.142 1.00 . A A . 94 ARG HG2 1 1 11 29338 1 1 67 ARG HG3 H 16.037 -3.841 6.476 1.00 . A A . 94 ARG HG3 1 1 11 29339 1 1 67 ARG HH11 H 12.464 -5.949 7.081 1.00 . A A . 94 ARG HH11 1 1 11 29340 1 1 67 ARG HH12 H 11.553 -6.905 8.209 1.00 . A A . 94 ARG HH12 1 1 11 29341 1 1 67 ARG HH21 H 14.399 -8.268 9.762 1.00 . A A . 94 ARG HH21 1 1 11 29342 1 1 67 ARG HH22 H 12.657 -8.245 9.724 1.00 . A A . 94 ARG HH22 1 1 11 29343 1 1 67 ARG N N 16.876 -5.974 4.438 1.00 . A A . 94 ARG N 1 1 11 29344 1 1 67 ARG NE N 14.752 -6.622 7.894 1.00 . A A . 94 ARG NE 1 1 11 29345 1 1 67 ARG NH1 N 12.443 -6.597 7.838 1.00 . A A . 94 ARG NH1 1 1 11 29346 1 1 67 ARG NH2 N 13.542 -7.920 9.360 1.00 . A A . 94 ARG NH2 1 1 11 29347 1 1 67 ARG O O 19.604 -6.857 5.934 1.00 . A A . 94 ARG O 1 1 11 29348 1 1 68 GLY C C 20.889 -7.563 2.965 1.00 . A A . 95 GLY C 1 1 11 29349 1 1 68 GLY CA C 21.120 -6.272 3.718 1.00 . A A . 95 GLY CA 1 1 11 29350 1 1 68 GLY H H 19.507 -4.929 3.483 1.00 . A A . 95 GLY H 1 1 11 29351 1 1 68 GLY HA2 H 21.699 -5.600 3.101 1.00 . A A . 95 GLY HA2 1 1 11 29352 1 1 68 GLY HA3 H 21.670 -6.487 4.621 1.00 . A A . 95 GLY HA3 1 1 11 29353 1 1 68 GLY N N 19.869 -5.638 4.062 1.00 . A A . 95 GLY N 1 1 11 29354 1 1 68 GLY O O 20.400 -7.553 1.837 1.00 . A A . 95 GLY O 1 1 11 29355 1 1 69 LYS C C 19.789 -10.647 3.615 1.00 . A A . 96 LYS C 1 1 11 29356 1 1 69 LYS CA C 21.006 -9.980 2.994 1.00 . A A . 96 LYS CA 1 1 11 29357 1 1 69 LYS CB C 22.234 -10.862 3.168 1.00 . A A . 96 LYS CB 1 1 11 29358 1 1 69 LYS CD C 24.443 -11.314 2.101 1.00 . A A . 96 LYS CD 1 1 11 29359 1 1 69 LYS CE C 25.733 -10.711 1.571 1.00 . A A . 96 LYS CE 1 1 11 29360 1 1 69 LYS CG C 23.484 -10.245 2.578 1.00 . A A . 96 LYS CG 1 1 11 29361 1 1 69 LYS H H 21.640 -8.616 4.487 1.00 . A A . 96 LYS H 1 1 11 29362 1 1 69 LYS HA H 20.830 -9.839 1.938 1.00 . A A . 96 LYS HA 1 1 11 29363 1 1 69 LYS HB2 H 22.400 -11.031 4.222 1.00 . A A . 96 LYS HB2 1 1 11 29364 1 1 69 LYS HB3 H 22.059 -11.809 2.680 1.00 . A A . 96 LYS HB3 1 1 11 29365 1 1 69 LYS HD2 H 24.673 -11.975 2.924 1.00 . A A . 96 LYS HD2 1 1 11 29366 1 1 69 LYS HD3 H 23.961 -11.869 1.308 1.00 . A A . 96 LYS HD3 1 1 11 29367 1 1 69 LYS HE2 H 26.139 -10.047 2.319 1.00 . A A . 96 LYS HE2 1 1 11 29368 1 1 69 LYS HE3 H 26.437 -11.510 1.384 1.00 . A A . 96 LYS HE3 1 1 11 29369 1 1 69 LYS HG2 H 23.204 -9.621 1.743 1.00 . A A . 96 LYS HG2 1 1 11 29370 1 1 69 LYS HG3 H 23.970 -9.646 3.333 1.00 . A A . 96 LYS HG3 1 1 11 29371 1 1 69 LYS HZ1 H 25.211 -10.594 -0.446 1.00 . A A . 96 LYS HZ1 1 1 11 29372 1 1 69 LYS HZ2 H 26.408 -9.484 0.022 1.00 . A A . 96 LYS HZ2 1 1 11 29373 1 1 69 LYS HZ3 H 24.792 -9.216 0.455 1.00 . A A . 96 LYS HZ3 1 1 11 29374 1 1 69 LYS N N 21.227 -8.674 3.592 1.00 . A A . 96 LYS N 1 1 11 29375 1 1 69 LYS NZ N 25.520 -9.949 0.314 1.00 . A A . 96 LYS NZ 1 1 11 29376 1 1 69 LYS O O 19.407 -11.752 3.237 1.00 . A A . 96 LYS O 1 1 11 29377 1 1 70 HIS C C 16.760 -9.829 4.716 1.00 . A A . 97 HIS C 1 1 11 29378 1 1 70 HIS CA C 18.009 -10.501 5.251 1.00 . A A . 97 HIS CA 1 1 11 29379 1 1 70 HIS CB C 18.085 -10.289 6.763 1.00 . A A . 97 HIS CB 1 1 11 29380 1 1 70 HIS CD2 C 20.475 -10.359 7.760 1.00 . A A . 97 HIS CD2 1 1 11 29381 1 1 70 HIS CE1 C 20.521 -12.470 8.342 1.00 . A A . 97 HIS CE1 1 1 11 29382 1 1 70 HIS CG C 19.286 -10.902 7.413 1.00 . A A . 97 HIS CG 1 1 11 29383 1 1 70 HIS H H 19.533 -9.088 4.830 1.00 . A A . 97 HIS H 1 1 11 29384 1 1 70 HIS HA H 17.954 -11.560 5.044 1.00 . A A . 97 HIS HA 1 1 11 29385 1 1 70 HIS HB2 H 18.101 -9.232 6.961 1.00 . A A . 97 HIS HB2 1 1 11 29386 1 1 70 HIS HB3 H 17.204 -10.718 7.220 1.00 . A A . 97 HIS HB3 1 1 11 29387 1 1 70 HIS HD1 H 18.629 -12.895 7.671 1.00 . A A . 97 HIS HD1 1 1 11 29388 1 1 70 HIS HD2 H 20.779 -9.333 7.612 1.00 . A A . 97 HIS HD2 1 1 11 29389 1 1 70 HIS HE1 H 20.851 -13.422 8.731 1.00 . A A . 97 HIS HE1 1 1 11 29390 1 1 70 HIS HE2 H 22.134 -11.248 8.703 1.00 . A A . 97 HIS HE2 1 1 11 29391 1 1 70 HIS N N 19.187 -9.972 4.579 1.00 . A A . 97 HIS N 1 1 11 29392 1 1 70 HIS ND1 N 19.348 -12.226 7.790 1.00 . A A . 97 HIS ND1 1 1 11 29393 1 1 70 HIS NE2 N 21.224 -11.355 8.332 1.00 . A A . 97 HIS NE2 1 1 11 29394 1 1 70 HIS O O 16.508 -8.657 4.990 1.00 . A A . 97 HIS O 1 1 11 29395 1 1 71 CYS C C 13.565 -10.809 3.983 1.00 . A A . 98 CYS C 1 1 11 29396 1 1 71 CYS CA C 14.750 -10.051 3.406 1.00 . A A . 98 CYS CA 1 1 11 29397 1 1 71 CYS CB C 14.760 -10.134 1.881 1.00 . A A . 98 CYS CB 1 1 11 29398 1 1 71 CYS H H 16.266 -11.479 3.726 1.00 . A A . 98 CYS H 1 1 11 29399 1 1 71 CYS HA H 14.670 -9.013 3.698 1.00 . A A . 98 CYS HA 1 1 11 29400 1 1 71 CYS HB2 H 13.759 -9.986 1.518 1.00 . A A . 98 CYS HB2 1 1 11 29401 1 1 71 CYS HB3 H 15.398 -9.356 1.492 1.00 . A A . 98 CYS HB3 1 1 11 29402 1 1 71 CYS N N 15.992 -10.562 3.943 1.00 . A A . 98 CYS N 1 1 11 29403 1 1 71 CYS O O 13.357 -11.987 3.686 1.00 . A A . 98 CYS O 1 1 11 29404 1 1 71 CYS SG S 15.354 -11.722 1.211 1.00 . A A . 98 CYS SG 1 1 11 29405 1 1 72 SER C C 10.408 -10.453 4.553 1.00 . A A . 99 SER C 1 1 11 29406 1 1 72 SER CA C 11.621 -10.731 5.425 1.00 . A A . 99 SER CA 1 1 11 29407 1 1 72 SER CB C 11.403 -10.178 6.838 1.00 . A A . 99 SER CB 1 1 11 29408 1 1 72 SER H H 13.021 -9.199 5.028 1.00 . A A . 99 SER H 1 1 11 29409 1 1 72 SER HA H 11.778 -11.799 5.479 1.00 . A A . 99 SER HA 1 1 11 29410 1 1 72 SER HB2 H 12.320 -10.266 7.402 1.00 . A A . 99 SER HB2 1 1 11 29411 1 1 72 SER HB3 H 11.119 -9.136 6.775 1.00 . A A . 99 SER HB3 1 1 11 29412 1 1 72 SER HG H 10.750 -11.710 7.883 1.00 . A A . 99 SER HG 1 1 11 29413 1 1 72 SER N N 12.796 -10.132 4.820 1.00 . A A . 99 SER N 1 1 11 29414 1 1 72 SER O O 10.203 -9.322 4.108 1.00 . A A . 99 SER O 1 1 11 29415 1 1 72 SER OG O 10.382 -10.890 7.520 1.00 . A A . 99 SER OG 1 1 11 29416 1 1 73 THR C C 7.200 -11.795 4.141 1.00 . A A . 100 THR C 1 1 11 29417 1 1 73 THR CA C 8.467 -11.352 3.425 1.00 . A A . 100 THR CA 1 1 11 29418 1 1 73 THR CB C 8.635 -12.186 2.140 1.00 . A A . 100 THR CB 1 1 11 29419 1 1 73 THR CG2 C 9.775 -11.649 1.289 1.00 . A A . 100 THR CG2 1 1 11 29420 1 1 73 THR H H 9.829 -12.358 4.682 1.00 . A A . 100 THR H 1 1 11 29421 1 1 73 THR HA H 8.371 -10.314 3.147 1.00 . A A . 100 THR HA 1 1 11 29422 1 1 73 THR HB H 7.719 -12.128 1.568 1.00 . A A . 100 THR HB 1 1 11 29423 1 1 73 THR HG1 H 8.342 -13.811 3.229 1.00 . A A . 100 THR HG1 1 1 11 29424 1 1 73 THR HG21 H 10.686 -11.650 1.870 1.00 . A A . 100 THR HG21 1 1 11 29425 1 1 73 THR HG22 H 9.549 -10.641 0.976 1.00 . A A . 100 THR HG22 1 1 11 29426 1 1 73 THR HG23 H 9.902 -12.276 0.420 1.00 . A A . 100 THR HG23 1 1 11 29427 1 1 73 THR N N 9.625 -11.485 4.287 1.00 . A A . 100 THR N 1 1 11 29428 1 1 73 THR O O 7.137 -12.901 4.682 1.00 . A A . 100 THR O 1 1 11 29429 1 1 73 THR OG1 O 8.893 -13.555 2.475 1.00 . A A . 100 THR OG1 1 1 11 29430 1 1 74 TRP C C 3.817 -11.082 3.655 1.00 . A A . 101 TRP C 1 1 11 29431 1 1 74 TRP CA C 4.901 -11.286 4.701 1.00 . A A . 101 TRP CA 1 1 11 29432 1 1 74 TRP CB C 4.598 -10.496 5.982 1.00 . A A . 101 TRP CB 1 1 11 29433 1 1 74 TRP CD1 C 6.023 -8.392 6.224 1.00 . A A . 101 TRP CD1 1 1 11 29434 1 1 74 TRP CD2 C 3.943 -7.993 5.506 1.00 . A A . 101 TRP CD2 1 1 11 29435 1 1 74 TRP CE2 C 4.625 -6.766 5.610 1.00 . A A . 101 TRP CE2 1 1 11 29436 1 1 74 TRP CE3 C 2.615 -7.990 5.069 1.00 . A A . 101 TRP CE3 1 1 11 29437 1 1 74 TRP CG C 4.861 -9.021 5.901 1.00 . A A . 101 TRP CG 1 1 11 29438 1 1 74 TRP CH2 C 2.720 -5.576 4.876 1.00 . A A . 101 TRP CH2 1 1 11 29439 1 1 74 TRP CZ2 C 4.023 -5.549 5.298 1.00 . A A . 101 TRP CZ2 1 1 11 29440 1 1 74 TRP CZ3 C 2.017 -6.782 4.760 1.00 . A A . 101 TRP CZ3 1 1 11 29441 1 1 74 TRP H H 6.334 -10.033 3.775 1.00 . A A . 101 TRP H 1 1 11 29442 1 1 74 TRP HA H 4.936 -12.338 4.945 1.00 . A A . 101 TRP HA 1 1 11 29443 1 1 74 TRP HB2 H 3.560 -10.625 6.233 1.00 . A A . 101 TRP HB2 1 1 11 29444 1 1 74 TRP HB3 H 5.202 -10.894 6.785 1.00 . A A . 101 TRP HB3 1 1 11 29445 1 1 74 TRP HD1 H 6.909 -8.902 6.565 1.00 . A A . 101 TRP HD1 1 1 11 29446 1 1 74 TRP HE1 H 6.597 -6.371 6.215 1.00 . A A . 101 TRP HE1 1 1 11 29447 1 1 74 TRP HE3 H 2.056 -8.910 4.974 1.00 . A A . 101 TRP HE3 1 1 11 29448 1 1 74 TRP HH2 H 2.214 -4.656 4.624 1.00 . A A . 101 TRP HH2 1 1 11 29449 1 1 74 TRP HZ2 H 4.551 -4.612 5.382 1.00 . A A . 101 TRP HZ2 1 1 11 29450 1 1 74 TRP HZ3 H 0.988 -6.761 4.422 1.00 . A A . 101 TRP HZ3 1 1 11 29451 1 1 74 TRP N N 6.199 -10.932 4.151 1.00 . A A . 101 TRP N 1 1 11 29452 1 1 74 TRP NE1 N 5.893 -7.037 6.050 1.00 . A A . 101 TRP NE1 1 1 11 29453 1 1 74 TRP O O 3.858 -10.118 2.885 1.00 . A A . 101 TRP O 1 1 11 29454 1 1 75 SER C C 0.435 -12.068 3.222 1.00 . A A . 102 SER C 1 1 11 29455 1 1 75 SER CA C 1.825 -11.973 2.600 1.00 . A A . 102 SER CA 1 1 11 29456 1 1 75 SER CB C 2.014 -13.127 1.617 1.00 . A A . 102 SER CB 1 1 11 29457 1 1 75 SER H H 2.852 -12.715 4.292 1.00 . A A . 102 SER H 1 1 11 29458 1 1 75 SER HA H 1.912 -11.039 2.062 1.00 . A A . 102 SER HA 1 1 11 29459 1 1 75 SER HB2 H 1.848 -14.064 2.126 1.00 . A A . 102 SER HB2 1 1 11 29460 1 1 75 SER HB3 H 1.302 -13.023 0.811 1.00 . A A . 102 SER HB3 1 1 11 29461 1 1 75 SER HG H 3.322 -12.613 0.249 1.00 . A A . 102 SER HG 1 1 11 29462 1 1 75 SER N N 2.863 -12.001 3.615 1.00 . A A . 102 SER N 1 1 11 29463 1 1 75 SER O O 0.161 -12.962 4.025 1.00 . A A . 102 SER O 1 1 11 29464 1 1 75 SER OG O 3.321 -13.129 1.070 1.00 . A A . 102 SER OG 1 1 11 29465 1 1 76 TYR C C -2.728 -11.338 2.052 1.00 . A A . 103 TYR C 1 1 11 29466 1 1 76 TYR CA C -1.831 -11.202 3.267 1.00 . A A . 103 TYR CA 1 1 11 29467 1 1 76 TYR CB C -2.224 -9.950 4.053 1.00 . A A . 103 TYR CB 1 1 11 29468 1 1 76 TYR CD1 C -1.953 -10.725 6.436 1.00 . A A . 103 TYR CD1 1 1 11 29469 1 1 76 TYR CD2 C -0.630 -8.891 5.686 1.00 . A A . 103 TYR CD2 1 1 11 29470 1 1 76 TYR CE1 C -1.375 -10.637 7.687 1.00 . A A . 103 TYR CE1 1 1 11 29471 1 1 76 TYR CE2 C -0.048 -8.796 6.937 1.00 . A A . 103 TYR CE2 1 1 11 29472 1 1 76 TYR CG C -1.589 -9.853 5.416 1.00 . A A . 103 TYR CG 1 1 11 29473 1 1 76 TYR CZ C -0.425 -9.671 7.933 1.00 . A A . 103 TYR CZ 1 1 11 29474 1 1 76 TYR H H -0.140 -10.427 2.251 1.00 . A A . 103 TYR H 1 1 11 29475 1 1 76 TYR HA H -1.958 -12.071 3.897 1.00 . A A . 103 TYR HA 1 1 11 29476 1 1 76 TYR HB2 H -1.931 -9.076 3.490 1.00 . A A . 103 TYR HB2 1 1 11 29477 1 1 76 TYR HB3 H -3.297 -9.941 4.185 1.00 . A A . 103 TYR HB3 1 1 11 29478 1 1 76 TYR HD1 H -2.697 -11.481 6.240 1.00 . A A . 103 TYR HD1 1 1 11 29479 1 1 76 TYR HD2 H -0.338 -8.206 4.899 1.00 . A A . 103 TYR HD2 1 1 11 29480 1 1 76 TYR HE1 H -1.670 -11.324 8.467 1.00 . A A . 103 TYR HE1 1 1 11 29481 1 1 76 TYR HE2 H 0.696 -8.038 7.128 1.00 . A A . 103 TYR HE2 1 1 11 29482 1 1 76 TYR HH H 0.418 -10.463 9.479 1.00 . A A . 103 TYR HH 1 1 11 29483 1 1 76 TYR N N -0.437 -11.153 2.845 1.00 . A A . 103 TYR N 1 1 11 29484 1 1 76 TYR O O -2.275 -11.177 0.924 1.00 . A A . 103 TYR O 1 1 11 29485 1 1 76 TYR OH O 0.150 -9.576 9.181 1.00 . A A . 103 TYR OH 1 1 11 29486 1 1 77 THR C C -5.987 -10.674 1.245 1.00 . A A . 104 THR C 1 1 11 29487 1 1 77 THR CA C -4.932 -11.775 1.192 1.00 . A A . 104 THR CA 1 1 11 29488 1 1 77 THR CB C -5.600 -13.163 1.229 1.00 . A A . 104 THR CB 1 1 11 29489 1 1 77 THR CG2 C -6.491 -13.373 0.017 1.00 . A A . 104 THR CG2 1 1 11 29490 1 1 77 THR H H -4.303 -11.744 3.203 1.00 . A A . 104 THR H 1 1 11 29491 1 1 77 THR HA H -4.383 -11.687 0.266 1.00 . A A . 104 THR HA 1 1 11 29492 1 1 77 THR HB H -6.203 -13.236 2.123 1.00 . A A . 104 THR HB 1 1 11 29493 1 1 77 THR HG1 H -4.581 -14.606 2.127 1.00 . A A . 104 THR HG1 1 1 11 29494 1 1 77 THR HG21 H -7.252 -12.606 -0.009 1.00 . A A . 104 THR HG21 1 1 11 29495 1 1 77 THR HG22 H -6.961 -14.344 0.079 1.00 . A A . 104 THR HG22 1 1 11 29496 1 1 77 THR HG23 H -5.896 -13.319 -0.882 1.00 . A A . 104 THR HG23 1 1 11 29497 1 1 77 THR N N -3.991 -11.627 2.281 1.00 . A A . 104 THR N 1 1 11 29498 1 1 77 THR O O -6.759 -10.580 2.202 1.00 . A A . 104 THR O 1 1 11 29499 1 1 77 THR OG1 O -4.590 -14.181 1.255 1.00 . A A . 104 THR OG1 1 1 11 29500 1 1 78 LEU C C -8.205 -9.243 -0.566 1.00 . A A . 105 LEU C 1 1 11 29501 1 1 78 LEU CA C -6.959 -8.749 0.137 1.00 . A A . 105 LEU CA 1 1 11 29502 1 1 78 LEU CB C -6.375 -7.561 -0.619 1.00 . A A . 105 LEU CB 1 1 11 29503 1 1 78 LEU CD1 C -4.644 -5.780 -0.807 1.00 . A A . 105 LEU CD1 1 1 11 29504 1 1 78 LEU CD2 C -5.151 -6.768 1.421 1.00 . A A . 105 LEU CD2 1 1 11 29505 1 1 78 LEU CG C -5.054 -7.035 -0.071 1.00 . A A . 105 LEU CG 1 1 11 29506 1 1 78 LEU H H -5.315 -9.924 -0.480 1.00 . A A . 105 LEU H 1 1 11 29507 1 1 78 LEU HA H -7.218 -8.441 1.139 1.00 . A A . 105 LEU HA 1 1 11 29508 1 1 78 LEU HB2 H -6.224 -7.857 -1.647 1.00 . A A . 105 LEU HB2 1 1 11 29509 1 1 78 LEU HB3 H -7.095 -6.757 -0.595 1.00 . A A . 105 LEU HB3 1 1 11 29510 1 1 78 LEU HD11 H -3.864 -5.290 -0.255 1.00 . A A . 105 LEU HD11 1 1 11 29511 1 1 78 LEU HD12 H -5.494 -5.119 -0.896 1.00 . A A . 105 LEU HD12 1 1 11 29512 1 1 78 LEU HD13 H -4.283 -6.038 -1.792 1.00 . A A . 105 LEU HD13 1 1 11 29513 1 1 78 LEU HD21 H -5.900 -6.015 1.604 1.00 . A A . 105 LEU HD21 1 1 11 29514 1 1 78 LEU HD22 H -4.195 -6.422 1.788 1.00 . A A . 105 LEU HD22 1 1 11 29515 1 1 78 LEU HD23 H -5.423 -7.679 1.934 1.00 . A A . 105 LEU HD23 1 1 11 29516 1 1 78 LEU HG H -4.285 -7.779 -0.230 1.00 . A A . 105 LEU HG 1 1 11 29517 1 1 78 LEU N N -5.991 -9.826 0.230 1.00 . A A . 105 LEU N 1 1 11 29518 1 1 78 LEU O O -8.144 -9.707 -1.700 1.00 . A A . 105 LEU O 1 1 11 29519 1 1 79 ILE C C -11.457 -8.632 -0.974 1.00 . A A . 106 ILE C 1 1 11 29520 1 1 79 ILE CA C -10.567 -9.707 -0.370 1.00 . A A . 106 ILE CA 1 1 11 29521 1 1 79 ILE CB C -11.338 -10.411 0.764 1.00 . A A . 106 ILE CB 1 1 11 29522 1 1 79 ILE CD1 C -9.639 -12.307 0.895 1.00 . A A . 106 ILE CD1 1 1 11 29523 1 1 79 ILE CG1 C -10.385 -11.226 1.641 1.00 . A A . 106 ILE CG1 1 1 11 29524 1 1 79 ILE CG2 C -12.425 -11.310 0.187 1.00 . A A . 106 ILE CG2 1 1 11 29525 1 1 79 ILE H H -9.313 -8.648 0.967 1.00 . A A . 106 ILE H 1 1 11 29526 1 1 79 ILE HA H -10.331 -10.439 -1.129 1.00 . A A . 106 ILE HA 1 1 11 29527 1 1 79 ILE HB H -11.812 -9.655 1.367 1.00 . A A . 106 ILE HB 1 1 11 29528 1 1 79 ILE HD11 H -8.976 -11.847 0.180 1.00 . A A . 106 ILE HD11 1 1 11 29529 1 1 79 ILE HD12 H -10.345 -12.941 0.378 1.00 . A A . 106 ILE HD12 1 1 11 29530 1 1 79 ILE HD13 H -9.064 -12.898 1.593 1.00 . A A . 106 ILE HD13 1 1 11 29531 1 1 79 ILE HG12 H -9.654 -10.563 2.076 1.00 . A A . 106 ILE HG12 1 1 11 29532 1 1 79 ILE HG13 H -10.947 -11.695 2.428 1.00 . A A . 106 ILE HG13 1 1 11 29533 1 1 79 ILE HG21 H -11.969 -12.069 -0.432 1.00 . A A . 106 ILE HG21 1 1 11 29534 1 1 79 ILE HG22 H -13.104 -10.718 -0.409 1.00 . A A . 106 ILE HG22 1 1 11 29535 1 1 79 ILE HG23 H -12.969 -11.780 0.994 1.00 . A A . 106 ILE HG23 1 1 11 29536 1 1 79 ILE N N -9.322 -9.135 0.113 1.00 . A A . 106 ILE N 1 1 11 29537 1 1 79 ILE O O -11.872 -7.706 -0.279 1.00 . A A . 106 ILE O 1 1 11 29538 1 1 80 PRO C C -14.082 -7.956 -2.621 1.00 . A A . 107 PRO C 1 1 11 29539 1 1 80 PRO CA C -12.607 -7.786 -2.979 1.00 . A A . 107 PRO CA 1 1 11 29540 1 1 80 PRO CB C -12.380 -8.137 -4.449 1.00 . A A . 107 PRO CB 1 1 11 29541 1 1 80 PRO CD C -11.246 -9.797 -3.170 1.00 . A A . 107 PRO CD 1 1 11 29542 1 1 80 PRO CG C -12.033 -9.583 -4.431 1.00 . A A . 107 PRO CG 1 1 11 29543 1 1 80 PRO HA H -12.306 -6.765 -2.798 1.00 . A A . 107 PRO HA 1 1 11 29544 1 1 80 PRO HB2 H -13.285 -7.952 -5.011 1.00 . A A . 107 PRO HB2 1 1 11 29545 1 1 80 PRO HB3 H -11.572 -7.542 -4.845 1.00 . A A . 107 PRO HB3 1 1 11 29546 1 1 80 PRO HD2 H -11.446 -10.776 -2.761 1.00 . A A . 107 PRO HD2 1 1 11 29547 1 1 80 PRO HD3 H -10.190 -9.675 -3.360 1.00 . A A . 107 PRO HD3 1 1 11 29548 1 1 80 PRO HG2 H -12.934 -10.179 -4.418 1.00 . A A . 107 PRO HG2 1 1 11 29549 1 1 80 PRO HG3 H -11.432 -9.828 -5.295 1.00 . A A . 107 PRO HG3 1 1 11 29550 1 1 80 PRO N N -11.745 -8.738 -2.275 1.00 . A A . 107 PRO N 1 1 11 29551 1 1 80 PRO O O -14.550 -9.068 -2.358 1.00 . A A . 107 PRO O 1 1 11 29552 1 1 81 THR C C -16.985 -6.850 -3.686 1.00 . A A . 108 THR C 1 1 11 29553 1 1 81 THR CA C -16.236 -6.873 -2.358 1.00 . A A . 108 THR CA 1 1 11 29554 1 1 81 THR CB C -16.688 -5.661 -1.515 1.00 . A A . 108 THR CB 1 1 11 29555 1 1 81 THR CG2 C -15.889 -5.549 -0.229 1.00 . A A . 108 THR CG2 1 1 11 29556 1 1 81 THR H H -14.359 -5.987 -2.751 1.00 . A A . 108 THR H 1 1 11 29557 1 1 81 THR HA H -16.479 -7.781 -1.823 1.00 . A A . 108 THR HA 1 1 11 29558 1 1 81 THR HB H -17.733 -5.781 -1.266 1.00 . A A . 108 THR HB 1 1 11 29559 1 1 81 THR HG1 H -15.602 -4.170 -2.211 1.00 . A A . 108 THR HG1 1 1 11 29560 1 1 81 THR HG21 H -14.981 -4.997 -0.426 1.00 . A A . 108 THR HG21 1 1 11 29561 1 1 81 THR HG22 H -15.640 -6.537 0.129 1.00 . A A . 108 THR HG22 1 1 11 29562 1 1 81 THR HG23 H -16.472 -5.030 0.516 1.00 . A A . 108 THR HG23 1 1 11 29563 1 1 81 THR N N -14.804 -6.849 -2.600 1.00 . A A . 108 THR N 1 1 11 29564 1 1 81 THR O O -16.401 -7.128 -4.737 1.00 . A A . 108 THR O 1 1 11 29565 1 1 81 THR OG1 O -16.518 -4.456 -2.270 1.00 . A A . 108 THR OG1 1 1 11 29566 1 1 82 ASN C C -18.640 -4.988 -5.526 1.00 . A A . 109 ASN C 1 1 11 29567 1 1 82 ASN CA C -19.024 -6.318 -4.876 1.00 . A A . 109 ASN CA 1 1 11 29568 1 1 82 ASN CB C -20.528 -6.357 -4.593 1.00 . A A . 109 ASN CB 1 1 11 29569 1 1 82 ASN CG C -21.354 -6.423 -5.857 1.00 . A A . 109 ASN CG 1 1 11 29570 1 1 82 ASN H H -18.706 -6.378 -2.780 1.00 . A A . 109 ASN H 1 1 11 29571 1 1 82 ASN HA H -18.769 -7.122 -5.552 1.00 . A A . 109 ASN HA 1 1 11 29572 1 1 82 ASN HB2 H -20.754 -7.225 -3.991 1.00 . A A . 109 ASN HB2 1 1 11 29573 1 1 82 ASN HB3 H -20.814 -5.467 -4.055 1.00 . A A . 109 ASN HB3 1 1 11 29574 1 1 82 ASN HD21 H -22.776 -5.341 -4.997 1.00 . A A . 109 ASN HD21 1 1 11 29575 1 1 82 ASN HD22 H -23.073 -5.821 -6.630 1.00 . A A . 109 ASN HD22 1 1 11 29576 1 1 82 ASN N N -18.262 -6.503 -3.651 1.00 . A A . 109 ASN N 1 1 11 29577 1 1 82 ASN ND2 N -22.517 -5.803 -5.826 1.00 . A A . 109 ASN ND2 1 1 11 29578 1 1 82 ASN O O -18.974 -4.722 -6.682 1.00 . A A . 109 ASN O 1 1 11 29579 1 1 82 ASN OD1 O -20.947 -7.016 -6.859 1.00 . A A . 109 ASN OD1 1 1 11 29580 1 1 83 LYS C C -16.084 -3.019 -5.931 1.00 . A A . 110 LYS C 1 1 11 29581 1 1 83 LYS CA C -17.457 -2.875 -5.285 1.00 . A A . 110 LYS CA 1 1 11 29582 1 1 83 LYS CB C -17.380 -1.840 -4.158 1.00 . A A . 110 LYS CB 1 1 11 29583 1 1 83 LYS CD C -18.979 0.076 -4.542 1.00 . A A . 110 LYS CD 1 1 11 29584 1 1 83 LYS CE C -19.437 -0.175 -5.964 1.00 . A A . 110 LYS CE 1 1 11 29585 1 1 83 LYS CG C -18.713 -1.214 -3.772 1.00 . A A . 110 LYS CG 1 1 11 29586 1 1 83 LYS H H -17.681 -4.421 -3.855 1.00 . A A . 110 LYS H 1 1 11 29587 1 1 83 LYS HA H -18.162 -2.541 -6.025 1.00 . A A . 110 LYS HA 1 1 11 29588 1 1 83 LYS HB2 H -16.970 -2.318 -3.280 1.00 . A A . 110 LYS HB2 1 1 11 29589 1 1 83 LYS HB3 H -16.713 -1.047 -4.465 1.00 . A A . 110 LYS HB3 1 1 11 29590 1 1 83 LYS HD2 H -19.740 0.641 -4.026 1.00 . A A . 110 LYS HD2 1 1 11 29591 1 1 83 LYS HD3 H -18.065 0.649 -4.573 1.00 . A A . 110 LYS HD3 1 1 11 29592 1 1 83 LYS HE2 H -19.536 0.776 -6.467 1.00 . A A . 110 LYS HE2 1 1 11 29593 1 1 83 LYS HE3 H -18.688 -0.765 -6.465 1.00 . A A . 110 LYS HE3 1 1 11 29594 1 1 83 LYS HG2 H -19.504 -1.916 -3.988 1.00 . A A . 110 LYS HG2 1 1 11 29595 1 1 83 LYS HG3 H -18.703 -0.996 -2.715 1.00 . A A . 110 LYS HG3 1 1 11 29596 1 1 83 LYS HZ1 H -21.013 -1.075 -7.002 1.00 . A A . 110 LYS HZ1 1 1 11 29597 1 1 83 LYS HZ2 H -21.484 -0.296 -5.574 1.00 . A A . 110 LYS HZ2 1 1 11 29598 1 1 83 LYS HZ3 H -20.688 -1.788 -5.497 1.00 . A A . 110 LYS HZ3 1 1 11 29599 1 1 83 LYS N N -17.922 -4.156 -4.776 1.00 . A A . 110 LYS N 1 1 11 29600 1 1 83 LYS NZ N -20.743 -0.884 -6.015 1.00 . A A . 110 LYS NZ 1 1 11 29601 1 1 83 LYS O O -15.158 -3.546 -5.310 1.00 . A A . 110 LYS O 1 1 11 29602 1 1 84 PRO C C -13.644 -1.643 -7.197 1.00 . A A . 111 PRO C 1 1 11 29603 1 1 84 PRO CA C -14.643 -2.571 -7.873 1.00 . A A . 111 PRO CA 1 1 11 29604 1 1 84 PRO CB C -14.964 -2.061 -9.285 1.00 . A A . 111 PRO CB 1 1 11 29605 1 1 84 PRO CD C -16.996 -1.995 -8.028 1.00 . A A . 111 PRO CD 1 1 11 29606 1 1 84 PRO CG C -16.445 -2.154 -9.415 1.00 . A A . 111 PRO CG 1 1 11 29607 1 1 84 PRO HA H -14.231 -3.568 -7.929 1.00 . A A . 111 PRO HA 1 1 11 29608 1 1 84 PRO HB2 H -14.625 -1.041 -9.386 1.00 . A A . 111 PRO HB2 1 1 11 29609 1 1 84 PRO HB3 H -14.467 -2.683 -10.015 1.00 . A A . 111 PRO HB3 1 1 11 29610 1 1 84 PRO HD2 H -17.156 -0.951 -7.802 1.00 . A A . 111 PRO HD2 1 1 11 29611 1 1 84 PRO HD3 H -17.913 -2.553 -7.923 1.00 . A A . 111 PRO HD3 1 1 11 29612 1 1 84 PRO HG2 H -16.807 -1.362 -10.054 1.00 . A A . 111 PRO HG2 1 1 11 29613 1 1 84 PRO HG3 H -16.719 -3.117 -9.819 1.00 . A A . 111 PRO HG3 1 1 11 29614 1 1 84 PRO N N -15.933 -2.560 -7.185 1.00 . A A . 111 PRO N 1 1 11 29615 1 1 84 PRO O O -13.772 -0.421 -7.268 1.00 . A A . 111 PRO O 1 1 11 29616 1 1 85 GLY C C -11.889 -1.367 -4.352 1.00 . A A . 112 GLY C 1 1 11 29617 1 1 85 GLY CA C -11.660 -1.440 -5.849 1.00 . A A . 112 GLY CA 1 1 11 29618 1 1 85 GLY H H -12.642 -3.212 -6.475 1.00 . A A . 112 GLY H 1 1 11 29619 1 1 85 GLY HA2 H -10.693 -1.884 -6.035 1.00 . A A . 112 GLY HA2 1 1 11 29620 1 1 85 GLY HA3 H -11.669 -0.438 -6.254 1.00 . A A . 112 GLY HA3 1 1 11 29621 1 1 85 GLY N N -12.671 -2.228 -6.522 1.00 . A A . 112 GLY N 1 1 11 29622 1 1 85 GLY O O -11.313 -0.523 -3.669 1.00 . A A . 112 GLY O 1 1 11 29623 1 1 86 GLN C C -12.570 -3.663 -1.853 1.00 . A A . 113 GLN C 1 1 11 29624 1 1 86 GLN CA C -12.993 -2.314 -2.410 1.00 . A A . 113 GLN CA 1 1 11 29625 1 1 86 GLN CB C -14.476 -2.083 -2.138 1.00 . A A . 113 GLN CB 1 1 11 29626 1 1 86 GLN CD C -14.456 -0.634 -0.080 1.00 . A A . 113 GLN CD 1 1 11 29627 1 1 86 GLN CG C -14.818 -1.982 -0.663 1.00 . A A . 113 GLN CG 1 1 11 29628 1 1 86 GLN H H -13.163 -2.903 -4.436 1.00 . A A . 113 GLN H 1 1 11 29629 1 1 86 GLN HA H -12.415 -1.542 -1.929 1.00 . A A . 113 GLN HA 1 1 11 29630 1 1 86 GLN HB2 H -14.774 -1.165 -2.616 1.00 . A A . 113 GLN HB2 1 1 11 29631 1 1 86 GLN HB3 H -15.041 -2.901 -2.563 1.00 . A A . 113 GLN HB3 1 1 11 29632 1 1 86 GLN HE21 H -16.277 0.038 -0.479 1.00 . A A . 113 GLN HE21 1 1 11 29633 1 1 86 GLN HE22 H -15.212 1.162 0.281 1.00 . A A . 113 GLN HE22 1 1 11 29634 1 1 86 GLN HG2 H -15.879 -2.140 -0.539 1.00 . A A . 113 GLN HG2 1 1 11 29635 1 1 86 GLN HG3 H -14.275 -2.748 -0.127 1.00 . A A . 113 GLN HG3 1 1 11 29636 1 1 86 GLN N N -12.720 -2.262 -3.839 1.00 . A A . 113 GLN N 1 1 11 29637 1 1 86 GLN NE2 N -15.409 0.281 -0.097 1.00 . A A . 113 GLN NE2 1 1 11 29638 1 1 86 GLN O O -13.067 -4.704 -2.282 1.00 . A A . 113 GLN O 1 1 11 29639 1 1 86 GLN OE1 O -13.339 -0.419 0.382 1.00 . A A . 113 GLN OE1 1 1 11 29640 1 1 87 PHE C C -11.028 -4.846 1.152 1.00 . A A . 114 PHE C 1 1 11 29641 1 1 87 PHE CA C -11.047 -4.851 -0.373 1.00 . A A . 114 PHE CA 1 1 11 29642 1 1 87 PHE CB C -9.599 -5.003 -0.867 1.00 . A A . 114 PHE CB 1 1 11 29643 1 1 87 PHE CD1 C -9.625 -3.880 -3.121 1.00 . A A . 114 PHE CD1 1 1 11 29644 1 1 87 PHE CD2 C -9.078 -6.189 -2.998 1.00 . A A . 114 PHE CD2 1 1 11 29645 1 1 87 PHE CE1 C -9.469 -3.913 -4.492 1.00 . A A . 114 PHE CE1 1 1 11 29646 1 1 87 PHE CE2 C -8.921 -6.230 -4.368 1.00 . A A . 114 PHE CE2 1 1 11 29647 1 1 87 PHE CG C -9.432 -5.022 -2.361 1.00 . A A . 114 PHE CG 1 1 11 29648 1 1 87 PHE CZ C -9.116 -5.089 -5.116 1.00 . A A . 114 PHE CZ 1 1 11 29649 1 1 87 PHE H H -11.369 -2.766 -0.535 1.00 . A A . 114 PHE H 1 1 11 29650 1 1 87 PHE HA H -11.628 -5.693 -0.718 1.00 . A A . 114 PHE HA 1 1 11 29651 1 1 87 PHE HB2 H -9.010 -4.192 -0.479 1.00 . A A . 114 PHE HB2 1 1 11 29652 1 1 87 PHE HB3 H -9.202 -5.933 -0.483 1.00 . A A . 114 PHE HB3 1 1 11 29653 1 1 87 PHE HD1 H -9.900 -2.958 -2.632 1.00 . A A . 114 PHE HD1 1 1 11 29654 1 1 87 PHE HD2 H -8.921 -7.076 -2.411 1.00 . A A . 114 PHE HD2 1 1 11 29655 1 1 87 PHE HE1 H -9.624 -3.016 -5.074 1.00 . A A . 114 PHE HE1 1 1 11 29656 1 1 87 PHE HE2 H -8.642 -7.152 -4.853 1.00 . A A . 114 PHE HE2 1 1 11 29657 1 1 87 PHE HZ H -8.994 -5.118 -6.188 1.00 . A A . 114 PHE HZ 1 1 11 29658 1 1 87 PHE N N -11.652 -3.636 -0.902 1.00 . A A . 114 PHE N 1 1 11 29659 1 1 87 PHE O O -11.286 -3.830 1.797 1.00 . A A . 114 PHE O 1 1 11 29660 1 1 88 THR C C -9.331 -7.116 3.349 1.00 . A A . 115 THR C 1 1 11 29661 1 1 88 THR CA C -10.472 -6.132 3.139 1.00 . A A . 115 THR CA 1 1 11 29662 1 1 88 THR CB C -11.722 -6.626 3.889 1.00 . A A . 115 THR CB 1 1 11 29663 1 1 88 THR CG2 C -11.473 -6.712 5.392 1.00 . A A . 115 THR CG2 1 1 11 29664 1 1 88 THR H H -10.678 -6.802 1.150 1.00 . A A . 115 THR H 1 1 11 29665 1 1 88 THR HA H -10.187 -5.164 3.527 1.00 . A A . 115 THR HA 1 1 11 29666 1 1 88 THR HB H -11.964 -7.611 3.527 1.00 . A A . 115 THR HB 1 1 11 29667 1 1 88 THR HG1 H -12.581 -5.133 2.920 1.00 . A A . 115 THR HG1 1 1 11 29668 1 1 88 THR HG21 H -11.223 -5.734 5.777 1.00 . A A . 115 THR HG21 1 1 11 29669 1 1 88 THR HG22 H -10.655 -7.391 5.583 1.00 . A A . 115 THR HG22 1 1 11 29670 1 1 88 THR HG23 H -12.363 -7.075 5.883 1.00 . A A . 115 THR HG23 1 1 11 29671 1 1 88 THR N N -10.722 -5.999 1.715 1.00 . A A . 115 THR N 1 1 11 29672 1 1 88 THR O O -9.260 -8.141 2.676 1.00 . A A . 115 THR O 1 1 11 29673 1 1 88 THR OG1 O -12.823 -5.743 3.631 1.00 . A A . 115 THR OG1 1 1 11 29674 1 1 89 ARG C C -7.716 -8.819 5.394 1.00 . A A . 116 ARG C 1 1 11 29675 1 1 89 ARG CA C -7.289 -7.646 4.527 1.00 . A A . 116 ARG CA 1 1 11 29676 1 1 89 ARG CB C -6.190 -6.847 5.229 1.00 . A A . 116 ARG CB 1 1 11 29677 1 1 89 ARG CD C -3.731 -6.404 5.489 1.00 . A A . 116 ARG CD 1 1 11 29678 1 1 89 ARG CG C -4.790 -7.294 4.860 1.00 . A A . 116 ARG CG 1 1 11 29679 1 1 89 ARG CZ C -2.606 -6.088 7.663 1.00 . A A . 116 ARG CZ 1 1 11 29680 1 1 89 ARG H H -8.543 -5.964 4.765 1.00 . A A . 116 ARG H 1 1 11 29681 1 1 89 ARG HA H -6.914 -8.019 3.587 1.00 . A A . 116 ARG HA 1 1 11 29682 1 1 89 ARG HB2 H -6.294 -5.805 4.968 1.00 . A A . 116 ARG HB2 1 1 11 29683 1 1 89 ARG HB3 H -6.309 -6.958 6.296 1.00 . A A . 116 ARG HB3 1 1 11 29684 1 1 89 ARG HD2 H -2.821 -6.493 4.915 1.00 . A A . 116 ARG HD2 1 1 11 29685 1 1 89 ARG HD3 H -4.075 -5.381 5.455 1.00 . A A . 116 ARG HD3 1 1 11 29686 1 1 89 ARG HE H -3.886 -7.573 7.232 1.00 . A A . 116 ARG HE 1 1 11 29687 1 1 89 ARG HG2 H -4.643 -8.308 5.202 1.00 . A A . 116 ARG HG2 1 1 11 29688 1 1 89 ARG HG3 H -4.688 -7.257 3.786 1.00 . A A . 116 ARG HG3 1 1 11 29689 1 1 89 ARG HH11 H -2.303 -4.576 6.337 1.00 . A A . 116 ARG HH11 1 1 11 29690 1 1 89 ARG HH12 H -1.428 -4.445 7.831 1.00 . A A . 116 ARG HH12 1 1 11 29691 1 1 89 ARG HH21 H -2.731 -7.385 9.220 1.00 . A A . 116 ARG HH21 1 1 11 29692 1 1 89 ARG HH22 H -1.690 -6.017 9.473 1.00 . A A . 116 ARG HH22 1 1 11 29693 1 1 89 ARG N N -8.432 -6.795 4.257 1.00 . A A . 116 ARG N 1 1 11 29694 1 1 89 ARG NE N -3.450 -6.764 6.879 1.00 . A A . 116 ARG NE 1 1 11 29695 1 1 89 ARG NH1 N -2.070 -4.947 7.245 1.00 . A A . 116 ARG NH1 1 1 11 29696 1 1 89 ARG NH2 N -2.321 -6.533 8.878 1.00 . A A . 116 ARG NH2 1 1 11 29697 1 1 89 ARG O O -7.964 -8.653 6.589 1.00 . A A . 116 ARG O 1 1 11 29698 1 1 90 ASP C C -7.114 -11.598 6.474 1.00 . A A . 117 ASP C 1 1 11 29699 1 1 90 ASP CA C -8.223 -11.182 5.519 1.00 . A A . 117 ASP CA 1 1 11 29700 1 1 90 ASP CB C -8.560 -12.332 4.570 1.00 . A A . 117 ASP CB 1 1 11 29701 1 1 90 ASP CG C -9.008 -13.571 5.317 1.00 . A A . 117 ASP CG 1 1 11 29702 1 1 90 ASP H H -7.644 -10.057 3.820 1.00 . A A . 117 ASP H 1 1 11 29703 1 1 90 ASP HA H -9.100 -10.936 6.099 1.00 . A A . 117 ASP HA 1 1 11 29704 1 1 90 ASP HB2 H -9.358 -12.024 3.911 1.00 . A A . 117 ASP HB2 1 1 11 29705 1 1 90 ASP HB3 H -7.689 -12.580 3.985 1.00 . A A . 117 ASP HB3 1 1 11 29706 1 1 90 ASP N N -7.831 -9.990 4.786 1.00 . A A . 117 ASP N 1 1 11 29707 1 1 90 ASP O O -5.962 -11.774 6.069 1.00 . A A . 117 ASP O 1 1 11 29708 1 1 90 ASP OD1 O -10.223 -13.697 5.584 1.00 . A A . 117 ASP OD1 1 1 11 29709 1 1 90 ASP OD2 O -8.149 -14.416 5.653 1.00 . A A . 117 ASP OD2 1 1 11 29710 1 1 91 ASN C C -6.813 -13.397 9.431 1.00 . A A . 118 ASN C 1 1 11 29711 1 1 91 ASN CA C -6.500 -12.062 8.779 1.00 . A A . 118 ASN CA 1 1 11 29712 1 1 91 ASN CB C -6.491 -10.958 9.842 1.00 . A A . 118 ASN CB 1 1 11 29713 1 1 91 ASN CG C -5.653 -9.753 9.471 1.00 . A A . 118 ASN CG 1 1 11 29714 1 1 91 ASN H H -8.421 -11.697 7.973 1.00 . A A . 118 ASN H 1 1 11 29715 1 1 91 ASN HA H -5.525 -12.119 8.321 1.00 . A A . 118 ASN HA 1 1 11 29716 1 1 91 ASN HB2 H -7.499 -10.617 10.005 1.00 . A A . 118 ASN HB2 1 1 11 29717 1 1 91 ASN HB3 H -6.106 -11.367 10.765 1.00 . A A . 118 ASN HB3 1 1 11 29718 1 1 91 ASN HD21 H -5.419 -9.326 11.394 1.00 . A A . 118 ASN HD21 1 1 11 29719 1 1 91 ASN HD22 H -4.656 -8.256 10.285 1.00 . A A . 118 ASN HD22 1 1 11 29720 1 1 91 ASN N N -7.472 -11.762 7.736 1.00 . A A . 118 ASN N 1 1 11 29721 1 1 91 ASN ND2 N -5.196 -9.039 10.483 1.00 . A A . 118 ASN ND2 1 1 11 29722 1 1 91 ASN O O -6.404 -13.659 10.564 1.00 . A A . 118 ASN O 1 1 11 29723 1 1 91 ASN OD1 O -5.433 -9.449 8.299 1.00 . A A . 118 ASN OD1 1 1 11 29724 1 1 92 ARG C C -6.700 -16.452 9.291 1.00 . A A . 119 ARG C 1 1 11 29725 1 1 92 ARG CA C -7.918 -15.546 9.221 1.00 . A A . 119 ARG CA 1 1 11 29726 1 1 92 ARG CB C -9.000 -16.168 8.340 1.00 . A A . 119 ARG CB 1 1 11 29727 1 1 92 ARG CD C -10.937 -15.088 9.535 1.00 . A A . 119 ARG CD 1 1 11 29728 1 1 92 ARG CG C -10.241 -15.302 8.205 1.00 . A A . 119 ARG CG 1 1 11 29729 1 1 92 ARG CZ C -13.183 -14.231 10.114 1.00 . A A . 119 ARG CZ 1 1 11 29730 1 1 92 ARG H H -7.797 -13.990 7.795 1.00 . A A . 119 ARG H 1 1 11 29731 1 1 92 ARG HA H -8.309 -15.408 10.219 1.00 . A A . 119 ARG HA 1 1 11 29732 1 1 92 ARG HB2 H -8.593 -16.331 7.353 1.00 . A A . 119 ARG HB2 1 1 11 29733 1 1 92 ARG HB3 H -9.294 -17.118 8.762 1.00 . A A . 119 ARG HB3 1 1 11 29734 1 1 92 ARG HD2 H -11.313 -16.035 9.891 1.00 . A A . 119 ARG HD2 1 1 11 29735 1 1 92 ARG HD3 H -10.219 -14.696 10.238 1.00 . A A . 119 ARG HD3 1 1 11 29736 1 1 92 ARG HE H -11.935 -13.396 8.782 1.00 . A A . 119 ARG HE 1 1 11 29737 1 1 92 ARG HG2 H -9.949 -14.340 7.813 1.00 . A A . 119 ARG HG2 1 1 11 29738 1 1 92 ARG HG3 H -10.926 -15.776 7.520 1.00 . A A . 119 ARG HG3 1 1 11 29739 1 1 92 ARG HH11 H -12.670 -15.941 11.076 1.00 . A A . 119 ARG HH11 1 1 11 29740 1 1 92 ARG HH12 H -14.238 -15.310 11.476 1.00 . A A . 119 ARG HH12 1 1 11 29741 1 1 92 ARG HH21 H -13.995 -12.547 9.309 1.00 . A A . 119 ARG HH21 1 1 11 29742 1 1 92 ARG HH22 H -14.980 -13.365 10.491 1.00 . A A . 119 ARG HH22 1 1 11 29743 1 1 92 ARG N N -7.533 -14.242 8.708 1.00 . A A . 119 ARG N 1 1 11 29744 1 1 92 ARG NE N -12.049 -14.146 9.417 1.00 . A A . 119 ARG NE 1 1 11 29745 1 1 92 ARG NH1 N -13.376 -15.240 10.958 1.00 . A A . 119 ARG NH1 1 1 11 29746 1 1 92 ARG NH2 N -14.128 -13.312 9.958 1.00 . A A . 119 ARG NH2 1 1 11 29747 1 1 92 ARG O O -6.130 -16.826 8.265 1.00 . A A . 119 ARG O 1 1 11 29748 1 1 93 GLY C C -3.956 -16.720 11.226 1.00 . A A . 120 GLY C 1 1 11 29749 1 1 93 GLY CA C -5.090 -17.567 10.696 1.00 . A A . 120 GLY CA 1 1 11 29750 1 1 93 GLY H H -6.826 -16.504 11.282 1.00 . A A . 120 GLY H 1 1 11 29751 1 1 93 GLY HA2 H -5.292 -18.368 11.393 1.00 . A A . 120 GLY HA2 1 1 11 29752 1 1 93 GLY HA3 H -4.796 -17.988 9.749 1.00 . A A . 120 GLY HA3 1 1 11 29753 1 1 93 GLY N N -6.294 -16.786 10.505 1.00 . A A . 120 GLY N 1 1 11 29754 1 1 93 GLY O O -3.050 -17.216 11.892 1.00 . A A . 120 GLY O 1 1 11 29755 1 1 94 SER C C -3.264 -14.016 12.794 1.00 . A A . 121 SER C 1 1 11 29756 1 1 94 SER CA C -2.999 -14.486 11.366 1.00 . A A . 121 SER CA 1 1 11 29757 1 1 94 SER CB C -2.968 -13.287 10.414 1.00 . A A . 121 SER CB 1 1 11 29758 1 1 94 SER H H -4.779 -15.106 10.404 1.00 . A A . 121 SER H 1 1 11 29759 1 1 94 SER HA H -2.043 -14.988 11.332 1.00 . A A . 121 SER HA 1 1 11 29760 1 1 94 SER HB2 H -2.842 -13.638 9.401 1.00 . A A . 121 SER HB2 1 1 11 29761 1 1 94 SER HB3 H -3.902 -12.750 10.495 1.00 . A A . 121 SER HB3 1 1 11 29762 1 1 94 SER HG H -2.225 -11.726 11.342 1.00 . A A . 121 SER HG 1 1 11 29763 1 1 94 SER N N -4.021 -15.432 10.935 1.00 . A A . 121 SER N 1 1 11 29764 1 1 94 SER O O -2.427 -13.356 13.416 1.00 . A A . 121 SER O 1 1 11 29765 1 1 94 SER OG O -1.905 -12.402 10.724 1.00 . A A . 121 SER OG 1 1 11 29766 1 1 95 GLY C C -6.178 -14.427 15.028 1.00 . A A . 122 GLY C 1 1 11 29767 1 1 95 GLY CA C -4.784 -13.975 14.652 1.00 . A A . 122 GLY CA 1 1 11 29768 1 1 95 GLY H H -5.065 -14.864 12.772 1.00 . A A . 122 GLY H 1 1 11 29769 1 1 95 GLY HA2 H -4.075 -14.415 15.336 1.00 . A A . 122 GLY HA2 1 1 11 29770 1 1 95 GLY HA3 H -4.731 -12.899 14.736 1.00 . A A . 122 GLY HA3 1 1 11 29771 1 1 95 GLY N N -4.433 -14.354 13.308 1.00 . A A . 122 GLY N 1 1 11 29772 1 1 95 GLY O O -7.096 -14.354 14.210 1.00 . A A . 122 GLY O 1 1 11 29773 1 1 96 PRO C C -8.633 -14.129 16.708 1.00 . A A . 123 PRO C 1 1 11 29774 1 1 96 PRO CA C -7.644 -15.284 16.828 1.00 . A A . 123 PRO CA 1 1 11 29775 1 1 96 PRO CB C -7.325 -15.574 18.306 1.00 . A A . 123 PRO CB 1 1 11 29776 1 1 96 PRO CD C -5.249 -15.282 17.161 1.00 . A A . 123 PRO CD 1 1 11 29777 1 1 96 PRO CG C -5.902 -15.159 18.503 1.00 . A A . 123 PRO CG 1 1 11 29778 1 1 96 PRO HA H -8.066 -16.160 16.369 1.00 . A A . 123 PRO HA 1 1 11 29779 1 1 96 PRO HB2 H -7.991 -15.003 18.935 1.00 . A A . 123 PRO HB2 1 1 11 29780 1 1 96 PRO HB3 H -7.456 -16.627 18.502 1.00 . A A . 123 PRO HB3 1 1 11 29781 1 1 96 PRO HD2 H -4.436 -14.579 17.055 1.00 . A A . 123 PRO HD2 1 1 11 29782 1 1 96 PRO HD3 H -4.904 -16.292 16.997 1.00 . A A . 123 PRO HD3 1 1 11 29783 1 1 96 PRO HG2 H -5.862 -14.136 18.848 1.00 . A A . 123 PRO HG2 1 1 11 29784 1 1 96 PRO HG3 H -5.423 -15.815 19.215 1.00 . A A . 123 PRO HG3 1 1 11 29785 1 1 96 PRO N N -6.340 -14.949 16.249 1.00 . A A . 123 PRO N 1 1 11 29786 1 1 96 PRO O O -9.698 -14.266 16.101 1.00 . A A . 123 PRO O 1 1 11 29787 1 1 97 GLY C C -8.843 -11.151 15.797 1.00 . A A . 124 GLY C 1 1 11 29788 1 1 97 GLY CA C -9.074 -11.796 17.143 1.00 . A A . 124 GLY CA 1 1 11 29789 1 1 97 GLY H H -7.450 -12.972 17.820 1.00 . A A . 124 GLY H 1 1 11 29790 1 1 97 GLY HA2 H -10.119 -12.056 17.239 1.00 . A A . 124 GLY HA2 1 1 11 29791 1 1 97 GLY HA3 H -8.808 -11.095 17.919 1.00 . A A . 124 GLY HA3 1 1 11 29792 1 1 97 GLY N N -8.272 -12.993 17.287 1.00 . A A . 124 GLY N 1 1 11 29793 1 1 97 GLY O O -9.792 -10.867 15.066 1.00 . A A . 124 GLY O 1 1 11 29794 1 1 98 ALA C C -7.769 -9.076 13.844 1.00 . A A . 125 ALA C 1 1 11 29795 1 1 98 ALA CA C -7.142 -10.424 14.181 1.00 . A A . 125 ALA CA 1 1 11 29796 1 1 98 ALA CB C -7.442 -11.435 13.089 1.00 . A A . 125 ALA CB 1 1 11 29797 1 1 98 ALA H H -6.877 -11.153 16.144 1.00 . A A . 125 ALA H 1 1 11 29798 1 1 98 ALA HA H -6.070 -10.299 14.221 1.00 . A A . 125 ALA HA 1 1 11 29799 1 1 98 ALA HB1 H -7.028 -12.393 13.365 1.00 . A A . 125 ALA HB1 1 1 11 29800 1 1 98 ALA HB2 H -6.999 -11.105 12.160 1.00 . A A . 125 ALA HB2 1 1 11 29801 1 1 98 ALA HB3 H -8.511 -11.527 12.966 1.00 . A A . 125 ALA HB3 1 1 11 29802 1 1 98 ALA N N -7.568 -10.940 15.478 1.00 . A A . 125 ALA N 1 1 11 29803 1 1 98 ALA O O -8.780 -9.006 13.134 1.00 . A A . 125 ALA O 1 1 11 29804 1 1 99 ASP C C -7.254 -6.481 12.472 1.00 . A A . 126 ASP C 1 1 11 29805 1 1 99 ASP CA C -7.545 -6.658 13.960 1.00 . A A . 126 ASP CA 1 1 11 29806 1 1 99 ASP CB C -6.804 -5.605 14.803 1.00 . A A . 126 ASP CB 1 1 11 29807 1 1 99 ASP CG C -5.291 -5.679 14.684 1.00 . A A . 126 ASP CG 1 1 11 29808 1 1 99 ASP H H -6.465 -8.133 15.031 1.00 . A A . 126 ASP H 1 1 11 29809 1 1 99 ASP HA H -8.610 -6.550 14.119 1.00 . A A . 126 ASP HA 1 1 11 29810 1 1 99 ASP HB2 H -7.118 -4.621 14.488 1.00 . A A . 126 ASP HB2 1 1 11 29811 1 1 99 ASP HB3 H -7.069 -5.743 15.841 1.00 . A A . 126 ASP HB3 1 1 11 29812 1 1 99 ASP N N -7.173 -8.008 14.362 1.00 . A A . 126 ASP N 1 1 11 29813 1 1 99 ASP O O -6.120 -6.655 12.021 1.00 . A A . 126 ASP O 1 1 11 29814 1 1 99 ASP OD1 O -4.684 -6.596 15.287 1.00 . A A . 126 ASP OD1 1 1 11 29815 1 1 99 ASP OD2 O -4.694 -4.810 14.015 1.00 . A A . 126 ASP OD2 1 1 11 29816 1 1 100 LYS C C -7.901 -4.815 9.686 1.00 . A A . 127 LYS C 1 1 11 29817 1 1 100 LYS CA C -8.176 -6.191 10.256 1.00 . A A . 127 LYS CA 1 1 11 29818 1 1 100 LYS CB C -9.444 -6.761 9.631 1.00 . A A . 127 LYS CB 1 1 11 29819 1 1 100 LYS CD C -10.996 -8.712 9.441 1.00 . A A . 127 LYS CD 1 1 11 29820 1 1 100 LYS CE C -11.310 -10.085 9.996 1.00 . A A . 127 LYS CE 1 1 11 29821 1 1 100 LYS CG C -9.703 -8.197 10.027 1.00 . A A . 127 LYS CG 1 1 11 29822 1 1 100 LYS H H -9.140 -5.918 12.122 1.00 . A A . 127 LYS H 1 1 11 29823 1 1 100 LYS HA H -7.349 -6.836 10.002 1.00 . A A . 127 LYS HA 1 1 11 29824 1 1 100 LYS HB2 H -10.288 -6.164 9.942 1.00 . A A . 127 LYS HB2 1 1 11 29825 1 1 100 LYS HB3 H -9.356 -6.716 8.556 1.00 . A A . 127 LYS HB3 1 1 11 29826 1 1 100 LYS HD2 H -11.793 -8.029 9.690 1.00 . A A . 127 LYS HD2 1 1 11 29827 1 1 100 LYS HD3 H -10.895 -8.780 8.369 1.00 . A A . 127 LYS HD3 1 1 11 29828 1 1 100 LYS HE2 H -12.259 -10.416 9.601 1.00 . A A . 127 LYS HE2 1 1 11 29829 1 1 100 LYS HE3 H -10.531 -10.765 9.685 1.00 . A A . 127 LYS HE3 1 1 11 29830 1 1 100 LYS HG2 H -8.894 -8.814 9.669 1.00 . A A . 127 LYS HG2 1 1 11 29831 1 1 100 LYS HG3 H -9.757 -8.258 11.105 1.00 . A A . 127 LYS HG3 1 1 11 29832 1 1 100 LYS HZ1 H -10.479 -9.736 11.880 1.00 . A A . 127 LYS HZ1 1 1 11 29833 1 1 100 LYS HZ2 H -11.556 -11.040 11.840 1.00 . A A . 127 LYS HZ2 1 1 11 29834 1 1 100 LYS HZ3 H -12.147 -9.449 11.805 1.00 . A A . 127 LYS HZ3 1 1 11 29835 1 1 100 LYS N N -8.287 -6.174 11.706 1.00 . A A . 127 LYS N 1 1 11 29836 1 1 100 LYS NZ N -11.377 -10.076 11.482 1.00 . A A . 127 LYS NZ 1 1 11 29837 1 1 100 LYS O O -7.965 -3.802 10.384 1.00 . A A . 127 LYS O 1 1 11 29838 1 1 101 GLU C C -8.105 -3.475 6.442 1.00 . A A . 128 GLU C 1 1 11 29839 1 1 101 GLU CA C -7.254 -3.593 7.698 1.00 . A A . 128 GLU CA 1 1 11 29840 1 1 101 GLU CB C -5.763 -3.645 7.356 1.00 . A A . 128 GLU CB 1 1 11 29841 1 1 101 GLU CD C -3.674 -2.430 6.676 1.00 . A A . 128 GLU CD 1 1 11 29842 1 1 101 GLU CG C -5.176 -2.339 6.852 1.00 . A A . 128 GLU CG 1 1 11 29843 1 1 101 GLU H H -7.677 -5.642 7.895 1.00 . A A . 128 GLU H 1 1 11 29844 1 1 101 GLU HA H -7.448 -2.750 8.345 1.00 . A A . 128 GLU HA 1 1 11 29845 1 1 101 GLU HB2 H -5.217 -3.936 8.241 1.00 . A A . 128 GLU HB2 1 1 11 29846 1 1 101 GLU HB3 H -5.613 -4.395 6.594 1.00 . A A . 128 GLU HB3 1 1 11 29847 1 1 101 GLU HG2 H -5.625 -2.096 5.900 1.00 . A A . 128 GLU HG2 1 1 11 29848 1 1 101 GLU HG3 H -5.396 -1.557 7.566 1.00 . A A . 128 GLU HG3 1 1 11 29849 1 1 101 GLU N N -7.621 -4.802 8.399 1.00 . A A . 128 GLU N 1 1 11 29850 1 1 101 GLU O O -8.234 -4.429 5.678 1.00 . A A . 128 GLU O 1 1 11 29851 1 1 101 GLU OE1 O -3.223 -2.911 5.613 1.00 . A A . 128 GLU OE1 1 1 11 29852 1 1 101 GLU OE2 O -2.936 -2.054 7.612 1.00 . A A . 128 GLU OE2 1 1 11 29853 1 1 102 ASN C C -8.815 -1.512 3.962 1.00 . A A . 129 ASN C 1 1 11 29854 1 1 102 ASN CA C -9.599 -2.107 5.114 1.00 . A A . 129 ASN CA 1 1 11 29855 1 1 102 ASN CB C -10.752 -1.177 5.503 1.00 . A A . 129 ASN CB 1 1 11 29856 1 1 102 ASN CG C -11.656 -1.786 6.555 1.00 . A A . 129 ASN CG 1 1 11 29857 1 1 102 ASN H H -8.560 -1.588 6.887 1.00 . A A . 129 ASN H 1 1 11 29858 1 1 102 ASN HA H -9.999 -3.063 4.813 1.00 . A A . 129 ASN HA 1 1 11 29859 1 1 102 ASN HB2 H -10.347 -0.254 5.892 1.00 . A A . 129 ASN HB2 1 1 11 29860 1 1 102 ASN HB3 H -11.344 -0.962 4.625 1.00 . A A . 129 ASN HB3 1 1 11 29861 1 1 102 ASN HD21 H -10.472 -1.113 8.003 1.00 . A A . 129 ASN HD21 1 1 11 29862 1 1 102 ASN HD22 H -11.854 -2.020 8.519 1.00 . A A . 129 ASN HD22 1 1 11 29863 1 1 102 ASN N N -8.716 -2.323 6.252 1.00 . A A . 129 ASN N 1 1 11 29864 1 1 102 ASN ND2 N -11.294 -1.617 7.820 1.00 . A A . 129 ASN ND2 1 1 11 29865 1 1 102 ASN O O -8.254 -0.435 4.093 1.00 . A A . 129 ASN O 1 1 11 29866 1 1 102 ASN OD1 O -12.666 -2.414 6.238 1.00 . A A . 129 ASN OD1 1 1 11 29867 1 1 103 ILE C C -8.872 -1.270 0.584 1.00 . A A . 130 ILE C 1 1 11 29868 1 1 103 ILE CA C -7.980 -1.786 1.700 1.00 . A A . 130 ILE CA 1 1 11 29869 1 1 103 ILE CB C -7.078 -2.937 1.167 1.00 . A A . 130 ILE CB 1 1 11 29870 1 1 103 ILE CD1 C -5.993 -3.491 3.412 1.00 . A A . 130 ILE CD1 1 1 11 29871 1 1 103 ILE CG1 C -5.785 -3.048 1.983 1.00 . A A . 130 ILE CG1 1 1 11 29872 1 1 103 ILE CG2 C -6.746 -2.755 -0.309 1.00 . A A . 130 ILE CG2 1 1 11 29873 1 1 103 ILE H H -9.343 -3.011 2.755 1.00 . A A . 130 ILE H 1 1 11 29874 1 1 103 ILE HA H -7.340 -0.982 2.030 1.00 . A A . 130 ILE HA 1 1 11 29875 1 1 103 ILE HB H -7.627 -3.858 1.264 1.00 . A A . 130 ILE HB 1 1 11 29876 1 1 103 ILE HD11 H -6.582 -4.394 3.424 1.00 . A A . 130 ILE HD11 1 1 11 29877 1 1 103 ILE HD12 H -6.511 -2.716 3.958 1.00 . A A . 130 ILE HD12 1 1 11 29878 1 1 103 ILE HD13 H -5.035 -3.680 3.874 1.00 . A A . 130 ILE HD13 1 1 11 29879 1 1 103 ILE HG12 H -5.131 -3.763 1.509 1.00 . A A . 130 ILE HG12 1 1 11 29880 1 1 103 ILE HG13 H -5.299 -2.083 2.003 1.00 . A A . 130 ILE HG13 1 1 11 29881 1 1 103 ILE HG21 H -6.227 -1.825 -0.445 1.00 . A A . 130 ILE HG21 1 1 11 29882 1 1 103 ILE HG22 H -7.660 -2.745 -0.884 1.00 . A A . 130 ILE HG22 1 1 11 29883 1 1 103 ILE HG23 H -6.120 -3.570 -0.641 1.00 . A A . 130 ILE HG23 1 1 11 29884 1 1 103 ILE N N -8.787 -2.209 2.837 1.00 . A A . 130 ILE N 1 1 11 29885 1 1 103 ILE O O -9.764 -1.964 0.114 1.00 . A A . 130 ILE O 1 1 11 29886 1 1 104 GLN C C -8.494 1.052 -1.985 1.00 . A A . 131 GLN C 1 1 11 29887 1 1 104 GLN CA C -9.409 0.571 -0.874 1.00 . A A . 131 GLN CA 1 1 11 29888 1 1 104 GLN CB C -10.217 1.741 -0.314 1.00 . A A . 131 GLN CB 1 1 11 29889 1 1 104 GLN CD C -12.020 3.446 -0.745 1.00 . A A . 131 GLN CD 1 1 11 29890 1 1 104 GLN CG C -11.044 2.467 -1.359 1.00 . A A . 131 GLN CG 1 1 11 29891 1 1 104 GLN H H -7.927 0.476 0.622 1.00 . A A . 131 GLN H 1 1 11 29892 1 1 104 GLN HA H -10.086 -0.170 -1.270 1.00 . A A . 131 GLN HA 1 1 11 29893 1 1 104 GLN HB2 H -10.887 1.370 0.448 1.00 . A A . 131 GLN HB2 1 1 11 29894 1 1 104 GLN HB3 H -9.538 2.452 0.133 1.00 . A A . 131 GLN HB3 1 1 11 29895 1 1 104 GLN HE21 H -13.336 1.992 -0.503 1.00 . A A . 131 GLN HE21 1 1 11 29896 1 1 104 GLN HE22 H -13.833 3.553 0.044 1.00 . A A . 131 GLN HE22 1 1 11 29897 1 1 104 GLN HG2 H -10.376 3.010 -2.013 1.00 . A A . 131 GLN HG2 1 1 11 29898 1 1 104 GLN HG3 H -11.593 1.740 -1.936 1.00 . A A . 131 GLN HG3 1 1 11 29899 1 1 104 GLN N N -8.638 -0.044 0.184 1.00 . A A . 131 GLN N 1 1 11 29900 1 1 104 GLN NE2 N -13.181 2.948 -0.366 1.00 . A A . 131 GLN NE2 1 1 11 29901 1 1 104 GLN O O -7.580 1.846 -1.748 1.00 . A A . 131 GLN O 1 1 11 29902 1 1 104 GLN OE1 O -11.727 4.631 -0.593 1.00 . A A . 131 GLN OE1 1 1 11 29903 1 1 105 VAL C C -8.577 2.427 -4.699 1.00 . A A . 132 VAL C 1 1 11 29904 1 1 105 VAL CA C -8.012 1.067 -4.344 1.00 . A A . 132 VAL CA 1 1 11 29905 1 1 105 VAL CB C -8.105 0.141 -5.572 1.00 . A A . 132 VAL CB 1 1 11 29906 1 1 105 VAL CG1 C -7.385 0.760 -6.757 1.00 . A A . 132 VAL CG1 1 1 11 29907 1 1 105 VAL CG2 C -7.526 -1.225 -5.260 1.00 . A A . 132 VAL CG2 1 1 11 29908 1 1 105 VAL H H -9.381 -0.165 -3.302 1.00 . A A . 132 VAL H 1 1 11 29909 1 1 105 VAL HA H -6.969 1.181 -4.077 1.00 . A A . 132 VAL HA 1 1 11 29910 1 1 105 VAL HB H -9.146 0.020 -5.833 1.00 . A A . 132 VAL HB 1 1 11 29911 1 1 105 VAL HG11 H -7.799 1.736 -6.955 1.00 . A A . 132 VAL HG11 1 1 11 29912 1 1 105 VAL HG12 H -7.513 0.130 -7.625 1.00 . A A . 132 VAL HG12 1 1 11 29913 1 1 105 VAL HG13 H -6.333 0.852 -6.531 1.00 . A A . 132 VAL HG13 1 1 11 29914 1 1 105 VAL HG21 H -8.102 -1.683 -4.477 1.00 . A A . 132 VAL HG21 1 1 11 29915 1 1 105 VAL HG22 H -6.501 -1.118 -4.937 1.00 . A A . 132 VAL HG22 1 1 11 29916 1 1 105 VAL HG23 H -7.563 -1.844 -6.145 1.00 . A A . 132 VAL HG23 1 1 11 29917 1 1 105 VAL N N -8.717 0.551 -3.189 1.00 . A A . 132 VAL N 1 1 11 29918 1 1 105 VAL O O -9.737 2.559 -5.082 1.00 . A A . 132 VAL O 1 1 11 29919 1 1 106 ILE C C -7.977 5.118 -6.265 1.00 . A A . 133 ILE C 1 1 11 29920 1 1 106 ILE CA C -8.146 4.794 -4.793 1.00 . A A . 133 ILE CA 1 1 11 29921 1 1 106 ILE CB C -7.292 5.763 -3.957 1.00 . A A . 133 ILE CB 1 1 11 29922 1 1 106 ILE CD1 C -9.029 5.555 -2.112 1.00 . A A . 133 ILE CD1 1 1 11 29923 1 1 106 ILE CG1 C -7.559 5.563 -2.469 1.00 . A A . 133 ILE CG1 1 1 11 29924 1 1 106 ILE CG2 C -7.542 7.198 -4.354 1.00 . A A . 133 ILE CG2 1 1 11 29925 1 1 106 ILE H H -6.843 3.251 -4.212 1.00 . A A . 133 ILE H 1 1 11 29926 1 1 106 ILE HA H -9.182 4.916 -4.514 1.00 . A A . 133 ILE HA 1 1 11 29927 1 1 106 ILE HB H -6.254 5.544 -4.155 1.00 . A A . 133 ILE HB 1 1 11 29928 1 1 106 ILE HD11 H -9.149 5.300 -1.069 1.00 . A A . 133 ILE HD11 1 1 11 29929 1 1 106 ILE HD12 H -9.542 4.828 -2.723 1.00 . A A . 133 ILE HD12 1 1 11 29930 1 1 106 ILE HD13 H -9.447 6.536 -2.291 1.00 . A A . 133 ILE HD13 1 1 11 29931 1 1 106 ILE HG12 H -7.136 4.625 -2.159 1.00 . A A . 133 ILE HG12 1 1 11 29932 1 1 106 ILE HG13 H -7.088 6.364 -1.916 1.00 . A A . 133 ILE HG13 1 1 11 29933 1 1 106 ILE HG21 H -6.851 7.828 -3.827 1.00 . A A . 133 ILE HG21 1 1 11 29934 1 1 106 ILE HG22 H -8.553 7.474 -4.096 1.00 . A A . 133 ILE HG22 1 1 11 29935 1 1 106 ILE HG23 H -7.395 7.310 -5.418 1.00 . A A . 133 ILE HG23 1 1 11 29936 1 1 106 ILE N N -7.755 3.432 -4.530 1.00 . A A . 133 ILE N 1 1 11 29937 1 1 106 ILE O O -8.869 5.686 -6.901 1.00 . A A . 133 ILE O 1 1 11 29938 1 1 107 GLU C C -5.256 4.282 -8.615 1.00 . A A . 134 GLU C 1 1 11 29939 1 1 107 GLU CA C -6.475 5.079 -8.173 1.00 . A A . 134 GLU CA 1 1 11 29940 1 1 107 GLU CB C -6.173 6.580 -8.264 1.00 . A A . 134 GLU CB 1 1 11 29941 1 1 107 GLU CD C -6.414 6.852 -10.772 1.00 . A A . 134 GLU CD 1 1 11 29942 1 1 107 GLU CG C -6.879 7.300 -9.403 1.00 . A A . 134 GLU CG 1 1 11 29943 1 1 107 GLU H H -6.203 4.200 -6.253 1.00 . A A . 134 GLU H 1 1 11 29944 1 1 107 GLU HA H -7.311 4.841 -8.812 1.00 . A A . 134 GLU HA 1 1 11 29945 1 1 107 GLU HB2 H -6.469 7.049 -7.338 1.00 . A A . 134 GLU HB2 1 1 11 29946 1 1 107 GLU HB3 H -5.108 6.711 -8.393 1.00 . A A . 134 GLU HB3 1 1 11 29947 1 1 107 GLU HG2 H -7.940 7.112 -9.323 1.00 . A A . 134 GLU HG2 1 1 11 29948 1 1 107 GLU HG3 H -6.696 8.360 -9.303 1.00 . A A . 134 GLU HG3 1 1 11 29949 1 1 107 GLU N N -6.828 4.735 -6.800 1.00 . A A . 134 GLU N 1 1 11 29950 1 1 107 GLU O O -4.140 4.576 -8.201 1.00 . A A . 134 GLU O 1 1 11 29951 1 1 107 GLU OE1 O -5.354 7.324 -11.233 1.00 . A A . 134 GLU OE1 1 1 11 29952 1 1 107 GLU OE2 O -7.116 6.036 -11.406 1.00 . A A . 134 GLU OE2 1 1 11 29953 1 1 108 THR C C -4.415 2.150 -11.358 1.00 . A A . 135 THR C 1 1 11 29954 1 1 108 THR CA C -4.349 2.439 -9.869 1.00 . A A . 135 THR CA 1 1 11 29955 1 1 108 THR CB C -4.301 1.099 -9.096 1.00 . A A . 135 THR CB 1 1 11 29956 1 1 108 THR CG2 C -5.399 0.154 -9.552 1.00 . A A . 135 THR CG2 1 1 11 29957 1 1 108 THR H H -6.362 3.098 -9.791 1.00 . A A . 135 THR H 1 1 11 29958 1 1 108 THR HA H -3.436 2.977 -9.662 1.00 . A A . 135 THR HA 1 1 11 29959 1 1 108 THR HB H -4.429 1.298 -8.042 1.00 . A A . 135 THR HB 1 1 11 29960 1 1 108 THR HG1 H -2.370 1.119 -9.524 1.00 . A A . 135 THR HG1 1 1 11 29961 1 1 108 THR HG21 H -6.301 0.713 -9.719 1.00 . A A . 135 THR HG21 1 1 11 29962 1 1 108 THR HG22 H -5.572 -0.591 -8.791 1.00 . A A . 135 THR HG22 1 1 11 29963 1 1 108 THR HG23 H -5.100 -0.330 -10.470 1.00 . A A . 135 THR HG23 1 1 11 29964 1 1 108 THR N N -5.459 3.274 -9.443 1.00 . A A . 135 THR N 1 1 11 29965 1 1 108 THR O O -5.488 2.141 -11.963 1.00 . A A . 135 THR O 1 1 11 29966 1 1 108 THR OG1 O -3.038 0.457 -9.306 1.00 . A A . 135 THR OG1 1 1 11 29967 1 1 109 ASP C C -1.775 0.821 -13.460 1.00 . A A . 136 ASP C 1 1 11 29968 1 1 109 ASP CA C -3.142 1.454 -13.292 1.00 . A A . 136 ASP CA 1 1 11 29969 1 1 109 ASP CB C -3.350 2.565 -14.320 1.00 . A A . 136 ASP CB 1 1 11 29970 1 1 109 ASP CG C -3.653 2.020 -15.702 1.00 . A A . 136 ASP CG 1 1 11 29971 1 1 109 ASP H H -2.428 2.134 -11.436 1.00 . A A . 136 ASP H 1 1 11 29972 1 1 109 ASP HA H -3.897 0.693 -13.431 1.00 . A A . 136 ASP HA 1 1 11 29973 1 1 109 ASP HB2 H -4.178 3.185 -14.009 1.00 . A A . 136 ASP HB2 1 1 11 29974 1 1 109 ASP HB3 H -2.455 3.168 -14.379 1.00 . A A . 136 ASP HB3 1 1 11 29975 1 1 109 ASP N N -3.251 1.947 -11.940 1.00 . A A . 136 ASP N 1 1 11 29976 1 1 109 ASP O O -0.753 1.427 -13.133 1.00 . A A . 136 ASP O 1 1 11 29977 1 1 109 ASP OD1 O -2.812 1.285 -16.260 1.00 . A A . 136 ASP OD1 1 1 11 29978 1 1 109 ASP OD2 O -4.745 2.323 -16.238 1.00 . A A . 136 ASP OD2 1 1 11 29979 1 1 110 TYR C C 0.577 -0.543 -14.774 1.00 . A A . 137 TYR C 1 1 11 29980 1 1 110 TYR CA C -0.589 -1.242 -14.075 1.00 . A A . 137 TYR CA 1 1 11 29981 1 1 110 TYR CB C -0.940 -2.534 -14.822 1.00 . A A . 137 TYR CB 1 1 11 29982 1 1 110 TYR CD1 C -3.322 -2.345 -15.634 1.00 . A A . 137 TYR CD1 1 1 11 29983 1 1 110 TYR CD2 C -1.578 -2.175 -17.246 1.00 . A A . 137 TYR CD2 1 1 11 29984 1 1 110 TYR CE1 C -4.265 -2.171 -16.624 1.00 . A A . 137 TYR CE1 1 1 11 29985 1 1 110 TYR CE2 C -2.518 -2.002 -18.247 1.00 . A A . 137 TYR CE2 1 1 11 29986 1 1 110 TYR CG C -1.964 -2.350 -15.925 1.00 . A A . 137 TYR CG 1 1 11 29987 1 1 110 TYR CZ C -3.860 -1.999 -17.928 1.00 . A A . 137 TYR CZ 1 1 11 29988 1 1 110 TYR H H -2.647 -0.785 -14.214 1.00 . A A . 137 TYR H 1 1 11 29989 1 1 110 TYR HA H -0.272 -1.508 -13.077 1.00 . A A . 137 TYR HA 1 1 11 29990 1 1 110 TYR HB2 H -0.043 -2.929 -15.274 1.00 . A A . 137 TYR HB2 1 1 11 29991 1 1 110 TYR HB3 H -1.332 -3.254 -14.120 1.00 . A A . 137 TYR HB3 1 1 11 29992 1 1 110 TYR HD1 H -3.638 -2.479 -14.610 1.00 . A A . 137 TYR HD1 1 1 11 29993 1 1 110 TYR HD2 H -0.527 -2.180 -17.492 1.00 . A A . 137 TYR HD2 1 1 11 29994 1 1 110 TYR HE1 H -5.316 -2.172 -16.372 1.00 . A A . 137 TYR HE1 1 1 11 29995 1 1 110 TYR HE2 H -2.200 -1.868 -19.269 1.00 . A A . 137 TYR HE2 1 1 11 29996 1 1 110 TYR HH H -5.368 -1.069 -18.682 1.00 . A A . 137 TYR HH 1 1 11 29997 1 1 110 TYR N N -1.786 -0.409 -13.942 1.00 . A A . 137 TYR N 1 1 11 29998 1 1 110 TYR O O 1.736 -0.881 -14.528 1.00 . A A . 137 TYR O 1 1 11 29999 1 1 110 TYR OH O -4.801 -1.820 -18.916 1.00 . A A . 137 TYR OH 1 1 11 30000 1 1 111 VAL C C 1.907 2.309 -15.661 1.00 . A A . 138 VAL C 1 1 11 30001 1 1 111 VAL CA C 1.351 1.085 -16.387 1.00 . A A . 138 VAL CA 1 1 11 30002 1 1 111 VAL CB C 0.887 1.507 -17.792 1.00 . A A . 138 VAL CB 1 1 11 30003 1 1 111 VAL CG1 C 0.563 0.284 -18.630 1.00 . A A . 138 VAL CG1 1 1 11 30004 1 1 111 VAL CG2 C -0.307 2.440 -17.702 1.00 . A A . 138 VAL CG2 1 1 11 30005 1 1 111 VAL H H -0.646 0.698 -15.767 1.00 . A A . 138 VAL H 1 1 11 30006 1 1 111 VAL HA H 2.148 0.369 -16.510 1.00 . A A . 138 VAL HA 1 1 11 30007 1 1 111 VAL HB H 1.696 2.039 -18.269 1.00 . A A . 138 VAL HB 1 1 11 30008 1 1 111 VAL HG11 H -0.077 -0.376 -18.065 1.00 . A A . 138 VAL HG11 1 1 11 30009 1 1 111 VAL HG12 H 1.478 -0.232 -18.883 1.00 . A A . 138 VAL HG12 1 1 11 30010 1 1 111 VAL HG13 H 0.058 0.589 -19.535 1.00 . A A . 138 VAL HG13 1 1 11 30011 1 1 111 VAL HG21 H -0.096 3.221 -16.991 1.00 . A A . 138 VAL HG21 1 1 11 30012 1 1 111 VAL HG22 H -1.176 1.884 -17.380 1.00 . A A . 138 VAL HG22 1 1 11 30013 1 1 111 VAL HG23 H -0.497 2.877 -18.671 1.00 . A A . 138 VAL HG23 1 1 11 30014 1 1 111 VAL N N 0.291 0.425 -15.634 1.00 . A A . 138 VAL N 1 1 11 30015 1 1 111 VAL O O 2.888 2.901 -16.106 1.00 . A A . 138 VAL O 1 1 11 30016 1 1 112 LYS C C 1.931 3.667 -12.342 1.00 . A A . 139 LYS C 1 1 11 30017 1 1 112 LYS CA C 1.728 3.895 -13.843 1.00 . A A . 139 LYS CA 1 1 11 30018 1 1 112 LYS CB C 0.748 5.048 -14.118 1.00 . A A . 139 LYS CB 1 1 11 30019 1 1 112 LYS CD C -1.637 5.712 -14.587 1.00 . A A . 139 LYS CD 1 1 11 30020 1 1 112 LYS CE C -1.539 7.019 -13.833 1.00 . A A . 139 LYS CE 1 1 11 30021 1 1 112 LYS CG C -0.716 4.656 -14.004 1.00 . A A . 139 LYS CG 1 1 11 30022 1 1 112 LYS H H 0.568 2.144 -14.173 1.00 . A A . 139 LYS H 1 1 11 30023 1 1 112 LYS HA H 2.687 4.169 -14.261 1.00 . A A . 139 LYS HA 1 1 11 30024 1 1 112 LYS HB2 H 0.939 5.844 -13.413 1.00 . A A . 139 LYS HB2 1 1 11 30025 1 1 112 LYS HB3 H 0.921 5.419 -15.118 1.00 . A A . 139 LYS HB3 1 1 11 30026 1 1 112 LYS HD2 H -1.359 5.887 -15.615 1.00 . A A . 139 LYS HD2 1 1 11 30027 1 1 112 LYS HD3 H -2.656 5.355 -14.542 1.00 . A A . 139 LYS HD3 1 1 11 30028 1 1 112 LYS HE2 H -1.787 6.841 -12.797 1.00 . A A . 139 LYS HE2 1 1 11 30029 1 1 112 LYS HE3 H -0.523 7.376 -13.902 1.00 . A A . 139 LYS HE3 1 1 11 30030 1 1 112 LYS HG2 H -0.867 3.738 -14.539 1.00 . A A . 139 LYS HG2 1 1 11 30031 1 1 112 LYS HG3 H -0.960 4.512 -12.962 1.00 . A A . 139 LYS HG3 1 1 11 30032 1 1 112 LYS HZ1 H -2.285 8.189 -15.401 1.00 . A A . 139 LYS HZ1 1 1 11 30033 1 1 112 LYS HZ2 H -2.332 8.954 -13.889 1.00 . A A . 139 LYS HZ2 1 1 11 30034 1 1 112 LYS HZ3 H -3.454 7.743 -14.257 1.00 . A A . 139 LYS HZ3 1 1 11 30035 1 1 112 LYS N N 1.303 2.688 -14.541 1.00 . A A . 139 LYS N 1 1 11 30036 1 1 112 LYS NZ N -2.463 8.047 -14.383 1.00 . A A . 139 LYS NZ 1 1 11 30037 1 1 112 LYS O O 3.070 3.544 -11.888 1.00 . A A . 139 LYS O 1 1 11 30038 1 1 113 PHE C C -0.262 2.942 -9.457 1.00 . A A . 140 PHE C 1 1 11 30039 1 1 113 PHE CA C 0.977 3.533 -10.117 1.00 . A A . 140 PHE CA 1 1 11 30040 1 1 113 PHE CB C 1.239 4.938 -9.554 1.00 . A A . 140 PHE CB 1 1 11 30041 1 1 113 PHE CD1 C -0.844 5.948 -10.578 1.00 . A A . 140 PHE CD1 1 1 11 30042 1 1 113 PHE CD2 C -0.219 6.605 -8.378 1.00 . A A . 140 PHE CD2 1 1 11 30043 1 1 113 PHE CE1 C -1.939 6.788 -10.517 1.00 . A A . 140 PHE CE1 1 1 11 30044 1 1 113 PHE CE2 C -1.311 7.445 -8.315 1.00 . A A . 140 PHE CE2 1 1 11 30045 1 1 113 PHE CG C 0.030 5.845 -9.506 1.00 . A A . 140 PHE CG 1 1 11 30046 1 1 113 PHE CZ C -2.172 7.537 -9.385 1.00 . A A . 140 PHE CZ 1 1 11 30047 1 1 113 PHE H H -0.039 3.550 -11.979 1.00 . A A . 140 PHE H 1 1 11 30048 1 1 113 PHE HA H 1.824 2.905 -9.885 1.00 . A A . 140 PHE HA 1 1 11 30049 1 1 113 PHE HB2 H 1.613 4.843 -8.547 1.00 . A A . 140 PHE HB2 1 1 11 30050 1 1 113 PHE HB3 H 1.990 5.420 -10.159 1.00 . A A . 140 PHE HB3 1 1 11 30051 1 1 113 PHE HD1 H -0.664 5.361 -11.466 1.00 . A A . 140 PHE HD1 1 1 11 30052 1 1 113 PHE HD2 H 0.454 6.537 -7.536 1.00 . A A . 140 PHE HD2 1 1 11 30053 1 1 113 PHE HE1 H -2.612 6.859 -11.358 1.00 . A A . 140 PHE HE1 1 1 11 30054 1 1 113 PHE HE2 H -1.490 8.031 -7.425 1.00 . A A . 140 PHE HE2 1 1 11 30055 1 1 113 PHE HZ H -3.027 8.195 -9.337 1.00 . A A . 140 PHE HZ 1 1 11 30056 1 1 113 PHE N N 0.850 3.588 -11.571 1.00 . A A . 140 PHE N 1 1 11 30057 1 1 113 PHE O O -1.191 2.494 -10.132 1.00 . A A . 140 PHE O 1 1 11 30058 1 1 114 ALA C C -1.541 3.294 -6.075 1.00 . A A . 141 ALA C 1 1 11 30059 1 1 114 ALA CA C -1.377 2.474 -7.345 1.00 . A A . 141 ALA CA 1 1 11 30060 1 1 114 ALA CB C -1.183 1.009 -6.989 1.00 . A A . 141 ALA CB 1 1 11 30061 1 1 114 ALA H H 0.537 3.306 -7.667 1.00 . A A . 141 ALA H 1 1 11 30062 1 1 114 ALA HA H -2.273 2.562 -7.942 1.00 . A A . 141 ALA HA 1 1 11 30063 1 1 114 ALA HB1 H -1.322 0.405 -7.873 1.00 . A A . 141 ALA HB1 1 1 11 30064 1 1 114 ALA HB2 H -1.905 0.720 -6.239 1.00 . A A . 141 ALA HB2 1 1 11 30065 1 1 114 ALA HB3 H -0.185 0.859 -6.605 1.00 . A A . 141 ALA HB3 1 1 11 30066 1 1 114 ALA N N -0.257 2.955 -8.133 1.00 . A A . 141 ALA N 1 1 11 30067 1 1 114 ALA O O -0.660 3.315 -5.215 1.00 . A A . 141 ALA O 1 1 11 30068 1 1 115 LEU C C -3.898 3.696 -3.920 1.00 . A A . 142 LEU C 1 1 11 30069 1 1 115 LEU CA C -3.056 4.643 -4.745 1.00 . A A . 142 LEU CA 1 1 11 30070 1 1 115 LEU CB C -3.855 5.911 -5.042 1.00 . A A . 142 LEU CB 1 1 11 30071 1 1 115 LEU CD1 C -3.976 8.197 -6.048 1.00 . A A . 142 LEU CD1 1 1 11 30072 1 1 115 LEU CD2 C -2.104 7.621 -4.509 1.00 . A A . 142 LEU CD2 1 1 11 30073 1 1 115 LEU CG C -3.048 7.090 -5.576 1.00 . A A . 142 LEU CG 1 1 11 30074 1 1 115 LEU H H -3.263 4.031 -6.754 1.00 . A A . 142 LEU H 1 1 11 30075 1 1 115 LEU HA H -2.161 4.898 -4.198 1.00 . A A . 142 LEU HA 1 1 11 30076 1 1 115 LEU HB2 H -4.618 5.667 -5.767 1.00 . A A . 142 LEU HB2 1 1 11 30077 1 1 115 LEU HB3 H -4.342 6.223 -4.129 1.00 . A A . 142 LEU HB3 1 1 11 30078 1 1 115 LEU HD11 H -4.585 7.835 -6.863 1.00 . A A . 142 LEU HD11 1 1 11 30079 1 1 115 LEU HD12 H -3.389 9.040 -6.382 1.00 . A A . 142 LEU HD12 1 1 11 30080 1 1 115 LEU HD13 H -4.614 8.504 -5.231 1.00 . A A . 142 LEU HD13 1 1 11 30081 1 1 115 LEU HD21 H -1.374 6.865 -4.259 1.00 . A A . 142 LEU HD21 1 1 11 30082 1 1 115 LEU HD22 H -2.669 7.880 -3.627 1.00 . A A . 142 LEU HD22 1 1 11 30083 1 1 115 LEU HD23 H -1.598 8.499 -4.883 1.00 . A A . 142 LEU HD23 1 1 11 30084 1 1 115 LEU HG H -2.455 6.759 -6.417 1.00 . A A . 142 LEU HG 1 1 11 30085 1 1 115 LEU N N -2.669 3.973 -5.971 1.00 . A A . 142 LEU N 1 1 11 30086 1 1 115 LEU O O -5.032 3.385 -4.294 1.00 . A A . 142 LEU O 1 1 11 30087 1 1 116 VAL C C -4.253 2.886 -0.582 1.00 . A A . 143 VAL C 1 1 11 30088 1 1 116 VAL CA C -4.016 2.280 -1.963 1.00 . A A . 143 VAL CA 1 1 11 30089 1 1 116 VAL CB C -3.227 0.950 -1.857 1.00 . A A . 143 VAL CB 1 1 11 30090 1 1 116 VAL CG1 C -1.776 1.203 -1.516 1.00 . A A . 143 VAL CG1 1 1 11 30091 1 1 116 VAL CG2 C -3.870 0.008 -0.849 1.00 . A A . 143 VAL CG2 1 1 11 30092 1 1 116 VAL H H -2.430 3.528 -2.579 1.00 . A A . 143 VAL H 1 1 11 30093 1 1 116 VAL HA H -4.976 2.064 -2.413 1.00 . A A . 143 VAL HA 1 1 11 30094 1 1 116 VAL HB H -3.244 0.474 -2.819 1.00 . A A . 143 VAL HB 1 1 11 30095 1 1 116 VAL HG11 H -1.349 1.872 -2.252 1.00 . A A . 143 VAL HG11 1 1 11 30096 1 1 116 VAL HG12 H -1.237 0.268 -1.520 1.00 . A A . 143 VAL HG12 1 1 11 30097 1 1 116 VAL HG13 H -1.709 1.655 -0.537 1.00 . A A . 143 VAL HG13 1 1 11 30098 1 1 116 VAL HG21 H -3.295 -0.903 -0.789 1.00 . A A . 143 VAL HG21 1 1 11 30099 1 1 116 VAL HG22 H -4.877 -0.222 -1.164 1.00 . A A . 143 VAL HG22 1 1 11 30100 1 1 116 VAL HG23 H -3.897 0.482 0.121 1.00 . A A . 143 VAL HG23 1 1 11 30101 1 1 116 VAL N N -3.335 3.224 -2.824 1.00 . A A . 143 VAL N 1 1 11 30102 1 1 116 VAL O O -3.322 3.327 0.098 1.00 . A A . 143 VAL O 1 1 11 30103 1 1 117 LEU C C -6.323 2.385 2.017 1.00 . A A . 144 LEU C 1 1 11 30104 1 1 117 LEU CA C -5.913 3.508 1.075 1.00 . A A . 144 LEU CA 1 1 11 30105 1 1 117 LEU CB C -7.086 4.464 0.843 1.00 . A A . 144 LEU CB 1 1 11 30106 1 1 117 LEU CD1 C -8.324 6.563 1.347 1.00 . A A . 144 LEU CD1 1 1 11 30107 1 1 117 LEU CD2 C -7.381 5.228 3.226 1.00 . A A . 144 LEU CD2 1 1 11 30108 1 1 117 LEU CG C -7.183 5.666 1.784 1.00 . A A . 144 LEU CG 1 1 11 30109 1 1 117 LEU H H -6.208 2.558 -0.786 1.00 . A A . 144 LEU H 1 1 11 30110 1 1 117 LEU HA H -5.076 4.049 1.492 1.00 . A A . 144 LEU HA 1 1 11 30111 1 1 117 LEU HB2 H -7.013 4.839 -0.168 1.00 . A A . 144 LEU HB2 1 1 11 30112 1 1 117 LEU HB3 H -8.000 3.898 0.927 1.00 . A A . 144 LEU HB3 1 1 11 30113 1 1 117 LEU HD11 H -9.241 5.997 1.322 1.00 . A A . 144 LEU HD11 1 1 11 30114 1 1 117 LEU HD12 H -8.117 6.955 0.363 1.00 . A A . 144 LEU HD12 1 1 11 30115 1 1 117 LEU HD13 H -8.425 7.381 2.046 1.00 . A A . 144 LEU HD13 1 1 11 30116 1 1 117 LEU HD21 H -6.545 4.617 3.534 1.00 . A A . 144 LEU HD21 1 1 11 30117 1 1 117 LEU HD22 H -8.295 4.658 3.306 1.00 . A A . 144 LEU HD22 1 1 11 30118 1 1 117 LEU HD23 H -7.444 6.100 3.861 1.00 . A A . 144 LEU HD23 1 1 11 30119 1 1 117 LEU HG H -6.267 6.236 1.726 1.00 . A A . 144 LEU HG 1 1 11 30120 1 1 117 LEU N N -5.514 2.933 -0.195 1.00 . A A . 144 LEU N 1 1 11 30121 1 1 117 LEU O O -7.073 1.495 1.631 1.00 . A A . 144 LEU O 1 1 11 30122 1 1 118 SER C C -6.348 1.925 5.584 1.00 . A A . 145 SER C 1 1 11 30123 1 1 118 SER CA C -6.134 1.367 4.190 1.00 . A A . 145 SER CA 1 1 11 30124 1 1 118 SER CB C -5.006 0.346 4.203 1.00 . A A . 145 SER CB 1 1 11 30125 1 1 118 SER H H -5.204 3.122 3.494 1.00 . A A . 145 SER H 1 1 11 30126 1 1 118 SER HA H -7.040 0.881 3.865 1.00 . A A . 145 SER HA 1 1 11 30127 1 1 118 SER HB2 H -5.226 -0.429 4.921 1.00 . A A . 145 SER HB2 1 1 11 30128 1 1 118 SER HB3 H -4.928 -0.076 3.230 1.00 . A A . 145 SER HB3 1 1 11 30129 1 1 118 SER HG H -3.860 1.904 4.520 1.00 . A A . 145 SER HG 1 1 11 30130 1 1 118 SER N N -5.820 2.406 3.235 1.00 . A A . 145 SER N 1 1 11 30131 1 1 118 SER O O -5.584 2.759 6.042 1.00 . A A . 145 SER O 1 1 11 30132 1 1 118 SER OG O -3.765 0.942 4.531 1.00 . A A . 145 SER OG 1 1 11 30133 1 1 119 LEU C C -7.638 0.529 8.456 1.00 . A A . 146 LEU C 1 1 11 30134 1 1 119 LEU CA C -7.575 1.815 7.661 1.00 . A A . 146 LEU CA 1 1 11 30135 1 1 119 LEU CB C -8.831 2.643 7.979 1.00 . A A . 146 LEU CB 1 1 11 30136 1 1 119 LEU CD1 C -7.993 4.629 6.663 1.00 . A A . 146 LEU CD1 1 1 11 30137 1 1 119 LEU CD2 C -9.888 3.202 5.847 1.00 . A A . 146 LEU CD2 1 1 11 30138 1 1 119 LEU CG C -9.197 3.787 7.042 1.00 . A A . 146 LEU CG 1 1 11 30139 1 1 119 LEU H H -8.070 0.934 5.792 1.00 . A A . 146 LEU H 1 1 11 30140 1 1 119 LEU HA H -6.700 2.369 7.975 1.00 . A A . 146 LEU HA 1 1 11 30141 1 1 119 LEU HB2 H -9.670 1.966 8.011 1.00 . A A . 146 LEU HB2 1 1 11 30142 1 1 119 LEU HB3 H -8.702 3.059 8.969 1.00 . A A . 146 LEU HB3 1 1 11 30143 1 1 119 LEU HD11 H -7.270 4.013 6.147 1.00 . A A . 146 LEU HD11 1 1 11 30144 1 1 119 LEU HD12 H -7.543 5.040 7.555 1.00 . A A . 146 LEU HD12 1 1 11 30145 1 1 119 LEU HD13 H -8.305 5.434 6.014 1.00 . A A . 146 LEU HD13 1 1 11 30146 1 1 119 LEU HD21 H -10.431 2.336 6.188 1.00 . A A . 146 LEU HD21 1 1 11 30147 1 1 119 LEU HD22 H -9.158 2.912 5.105 1.00 . A A . 146 LEU HD22 1 1 11 30148 1 1 119 LEU HD23 H -10.575 3.921 5.428 1.00 . A A . 146 LEU HD23 1 1 11 30149 1 1 119 LEU HG H -9.902 4.434 7.544 1.00 . A A . 146 LEU HG 1 1 11 30150 1 1 119 LEU N N -7.404 1.490 6.251 1.00 . A A . 146 LEU N 1 1 11 30151 1 1 119 LEU O O -8.473 -0.343 8.192 1.00 . A A . 146 LEU O 1 1 11 30152 1 1 120 ARG C C -7.468 -0.578 11.513 1.00 . A A . 147 ARG C 1 1 11 30153 1 1 120 ARG CA C -6.658 -0.763 10.240 1.00 . A A . 147 ARG CA 1 1 11 30154 1 1 120 ARG CB C -5.196 -1.000 10.570 1.00 . A A . 147 ARG CB 1 1 11 30155 1 1 120 ARG CD C -3.439 -2.429 11.561 1.00 . A A . 147 ARG CD 1 1 11 30156 1 1 120 ARG CG C -4.921 -2.310 11.262 1.00 . A A . 147 ARG CG 1 1 11 30157 1 1 120 ARG CZ C -1.581 -1.281 10.401 1.00 . A A . 147 ARG CZ 1 1 11 30158 1 1 120 ARG H H -6.147 1.166 9.596 1.00 . A A . 147 ARG H 1 1 11 30159 1 1 120 ARG HA H -7.044 -1.603 9.684 1.00 . A A . 147 ARG HA 1 1 11 30160 1 1 120 ARG HB2 H -4.628 -0.979 9.651 1.00 . A A . 147 ARG HB2 1 1 11 30161 1 1 120 ARG HB3 H -4.852 -0.201 11.210 1.00 . A A . 147 ARG HB3 1 1 11 30162 1 1 120 ARG HD2 H -3.191 -1.756 12.371 1.00 . A A . 147 ARG HD2 1 1 11 30163 1 1 120 ARG HD3 H -3.218 -3.446 11.850 1.00 . A A . 147 ARG HD3 1 1 11 30164 1 1 120 ARG HE H -2.951 -2.430 9.509 1.00 . A A . 147 ARG HE 1 1 11 30165 1 1 120 ARG HG2 H -5.485 -2.342 12.180 1.00 . A A . 147 ARG HG2 1 1 11 30166 1 1 120 ARG HG3 H -5.219 -3.124 10.618 1.00 . A A . 147 ARG HG3 1 1 11 30167 1 1 120 ARG HH11 H -1.537 -1.067 12.420 1.00 . A A . 147 ARG HH11 1 1 11 30168 1 1 120 ARG HH12 H -0.312 -0.189 11.551 1.00 . A A . 147 ARG HH12 1 1 11 30169 1 1 120 ARG HH21 H -1.369 -1.296 8.384 1.00 . A A . 147 ARG HH21 1 1 11 30170 1 1 120 ARG HH22 H -0.194 -0.351 9.254 1.00 . A A . 147 ARG HH22 1 1 11 30171 1 1 120 ARG N N -6.756 0.417 9.420 1.00 . A A . 147 ARG N 1 1 11 30172 1 1 120 ARG NE N -2.644 -2.080 10.383 1.00 . A A . 147 ARG NE 1 1 11 30173 1 1 120 ARG NH1 N -1.104 -0.815 11.550 1.00 . A A . 147 ARG NH1 1 1 11 30174 1 1 120 ARG NH2 N -0.999 -0.946 9.258 1.00 . A A . 147 ARG NH2 1 1 11 30175 1 1 120 ARG O O -7.122 0.236 12.363 1.00 . A A . 147 ARG O 1 1 11 30176 1 1 121 GLN C C -8.921 -1.942 13.969 1.00 . A A . 148 GLN C 1 1 11 30177 1 1 121 GLN CA C -9.447 -1.173 12.764 1.00 . A A . 148 GLN CA 1 1 11 30178 1 1 121 GLN CB C -10.844 -1.680 12.395 1.00 . A A . 148 GLN CB 1 1 11 30179 1 1 121 GLN CD C -11.798 0.405 11.316 1.00 . A A . 148 GLN CD 1 1 11 30180 1 1 121 GLN CG C -11.432 -1.054 11.143 1.00 . A A . 148 GLN CG 1 1 11 30181 1 1 121 GLN H H -8.693 -2.056 10.994 1.00 . A A . 148 GLN H 1 1 11 30182 1 1 121 GLN HA H -9.499 -0.123 13.007 1.00 . A A . 148 GLN HA 1 1 11 30183 1 1 121 GLN HB2 H -10.792 -2.738 12.237 1.00 . A A . 148 GLN HB2 1 1 11 30184 1 1 121 GLN HB3 H -11.515 -1.480 13.219 1.00 . A A . 148 GLN HB3 1 1 11 30185 1 1 121 GLN HE21 H -11.514 0.731 9.381 1.00 . A A . 148 GLN HE21 1 1 11 30186 1 1 121 GLN HE22 H -11.997 2.104 10.310 1.00 . A A . 148 GLN HE22 1 1 11 30187 1 1 121 GLN HG2 H -10.705 -1.131 10.351 1.00 . A A . 148 GLN HG2 1 1 11 30188 1 1 121 GLN HG3 H -12.320 -1.602 10.868 1.00 . A A . 148 GLN HG3 1 1 11 30189 1 1 121 GLN N N -8.536 -1.339 11.644 1.00 . A A . 148 GLN N 1 1 11 30190 1 1 121 GLN NE2 N -11.767 1.153 10.226 1.00 . A A . 148 GLN NE2 1 1 11 30191 1 1 121 GLN O O -8.926 -3.172 13.975 1.00 . A A . 148 GLN O 1 1 11 30192 1 1 121 GLN OE1 O -12.132 0.853 12.413 1.00 . A A . 148 GLN OE1 1 1 11 30193 1 1 122 ALA C C -8.657 -1.418 17.419 1.00 . A A . 149 ALA C 1 1 11 30194 1 1 122 ALA CA C -7.910 -1.853 16.165 1.00 . A A . 149 ALA CA 1 1 11 30195 1 1 122 ALA CB C -6.428 -1.530 16.283 1.00 . A A . 149 ALA CB 1 1 11 30196 1 1 122 ALA H H -8.506 -0.242 14.936 1.00 . A A . 149 ALA H 1 1 11 30197 1 1 122 ALA HA H -8.011 -2.923 16.051 1.00 . A A . 149 ALA HA 1 1 11 30198 1 1 122 ALA HB1 H -6.300 -0.462 16.373 1.00 . A A . 149 ALA HB1 1 1 11 30199 1 1 122 ALA HB2 H -5.912 -1.882 15.402 1.00 . A A . 149 ALA HB2 1 1 11 30200 1 1 122 ALA HB3 H -6.022 -2.017 17.157 1.00 . A A . 149 ALA HB3 1 1 11 30201 1 1 122 ALA N N -8.468 -1.222 14.982 1.00 . A A . 149 ALA N 1 1 11 30202 1 1 122 ALA O O -9.698 -0.766 17.333 1.00 . A A . 149 ALA O 1 1 11 30203 1 1 123 SER C C -8.608 0.012 20.178 1.00 . A A . 150 SER C 1 1 11 30204 1 1 123 SER CA C -8.765 -1.463 19.841 1.00 . A A . 150 SER CA 1 1 11 30205 1 1 123 SER CB C -8.121 -2.282 20.943 1.00 . A A . 150 SER CB 1 1 11 30206 1 1 123 SER H H -7.274 -2.262 18.580 1.00 . A A . 150 SER H 1 1 11 30207 1 1 123 SER HA H -9.813 -1.712 19.773 1.00 . A A . 150 SER HA 1 1 11 30208 1 1 123 SER HB2 H -7.117 -1.909 21.099 1.00 . A A . 150 SER HB2 1 1 11 30209 1 1 123 SER HB3 H -8.693 -2.176 21.853 1.00 . A A . 150 SER HB3 1 1 11 30210 1 1 123 SER HG H -8.515 -3.797 19.745 1.00 . A A . 150 SER HG 1 1 11 30211 1 1 123 SER N N -8.127 -1.776 18.574 1.00 . A A . 150 SER N 1 1 11 30212 1 1 123 SER O O -9.592 0.739 20.329 1.00 . A A . 150 SER O 1 1 11 30213 1 1 123 SER OG O -8.056 -3.656 20.591 1.00 . A A . 150 SER OG 1 1 11 30214 1 1 124 ASN C C -7.589 2.799 19.682 1.00 . A A . 151 ASN C 1 1 11 30215 1 1 124 ASN CA C -7.034 1.804 20.683 1.00 . A A . 151 ASN CA 1 1 11 30216 1 1 124 ASN CB C -5.516 2.000 20.795 1.00 . A A . 151 ASN CB 1 1 11 30217 1 1 124 ASN CG C -4.891 1.246 21.953 1.00 . A A . 151 ASN CG 1 1 11 30218 1 1 124 ASN H H -6.620 -0.193 20.138 1.00 . A A . 151 ASN H 1 1 11 30219 1 1 124 ASN HA H -7.481 1.987 21.644 1.00 . A A . 151 ASN HA 1 1 11 30220 1 1 124 ASN HB2 H -5.050 1.660 19.884 1.00 . A A . 151 ASN HB2 1 1 11 30221 1 1 124 ASN HB3 H -5.308 3.053 20.923 1.00 . A A . 151 ASN HB3 1 1 11 30222 1 1 124 ASN HD21 H -3.478 2.636 22.112 1.00 . A A . 151 ASN HD21 1 1 11 30223 1 1 124 ASN HD22 H -3.380 1.321 23.239 1.00 . A A . 151 ASN HD22 1 1 11 30224 1 1 124 ASN N N -7.356 0.439 20.299 1.00 . A A . 151 ASN N 1 1 11 30225 1 1 124 ASN ND2 N -3.811 1.786 22.489 1.00 . A A . 151 ASN ND2 1 1 11 30226 1 1 124 ASN O O -8.050 3.877 20.054 1.00 . A A . 151 ASN O 1 1 11 30227 1 1 124 ASN OD1 O -5.368 0.187 22.361 1.00 . A A . 151 ASN OD1 1 1 11 30228 1 1 125 GLN C C -7.988 2.630 16.001 1.00 . A A . 152 GLN C 1 1 11 30229 1 1 125 GLN CA C -7.913 3.342 17.341 1.00 . A A . 152 GLN CA 1 1 11 30230 1 1 125 GLN CB C -6.856 4.443 17.251 1.00 . A A . 152 GLN CB 1 1 11 30231 1 1 125 GLN CD C -4.401 4.968 16.900 1.00 . A A . 152 GLN CD 1 1 11 30232 1 1 125 GLN CG C -5.482 3.908 16.885 1.00 . A A . 152 GLN CG 1 1 11 30233 1 1 125 GLN H H -7.319 1.490 18.197 1.00 . A A . 152 GLN H 1 1 11 30234 1 1 125 GLN HA H -8.867 3.783 17.564 1.00 . A A . 152 GLN HA 1 1 11 30235 1 1 125 GLN HB2 H -7.157 5.159 16.498 1.00 . A A . 152 GLN HB2 1 1 11 30236 1 1 125 GLN HB3 H -6.784 4.941 18.205 1.00 . A A . 152 GLN HB3 1 1 11 30237 1 1 125 GLN HE21 H -5.322 5.923 18.375 1.00 . A A . 152 GLN HE21 1 1 11 30238 1 1 125 GLN HE22 H -3.847 6.639 17.816 1.00 . A A . 152 GLN HE22 1 1 11 30239 1 1 125 GLN HG2 H -5.221 3.139 17.593 1.00 . A A . 152 GLN HG2 1 1 11 30240 1 1 125 GLN HG3 H -5.530 3.479 15.894 1.00 . A A . 152 GLN HG3 1 1 11 30241 1 1 125 GLN N N -7.564 2.419 18.414 1.00 . A A . 152 GLN N 1 1 11 30242 1 1 125 GLN NE2 N -4.537 5.941 17.785 1.00 . A A . 152 GLN NE2 1 1 11 30243 1 1 125 GLN O O -7.658 1.450 15.891 1.00 . A A . 152 GLN O 1 1 11 30244 1 1 125 GLN OE1 O -3.440 4.901 16.133 1.00 . A A . 152 GLN OE1 1 1 11 30245 1 1 126 ASN C C -7.151 3.634 12.968 1.00 . A A . 153 ASN C 1 1 11 30246 1 1 126 ASN CA C -8.322 2.916 13.613 1.00 . A A . 153 ASN CA 1 1 11 30247 1 1 126 ASN CB C -9.624 3.167 12.836 1.00 . A A . 153 ASN CB 1 1 11 30248 1 1 126 ASN CG C -9.456 3.093 11.337 1.00 . A A . 153 ASN CG 1 1 11 30249 1 1 126 ASN H H -8.828 4.242 15.177 1.00 . A A . 153 ASN H 1 1 11 30250 1 1 126 ASN HA H -8.109 1.855 13.623 1.00 . A A . 153 ASN HA 1 1 11 30251 1 1 126 ASN HB2 H -10.344 2.416 13.104 1.00 . A A . 153 ASN HB2 1 1 11 30252 1 1 126 ASN HB3 H -10.010 4.142 13.092 1.00 . A A . 153 ASN HB3 1 1 11 30253 1 1 126 ASN HD21 H -11.038 4.260 11.100 1.00 . A A . 153 ASN HD21 1 1 11 30254 1 1 126 ASN HD22 H -10.249 3.760 9.645 1.00 . A A . 153 ASN HD22 1 1 11 30255 1 1 126 ASN N N -8.429 3.361 14.990 1.00 . A A . 153 ASN N 1 1 11 30256 1 1 126 ASN ND2 N -10.337 3.770 10.620 1.00 . A A . 153 ASN ND2 1 1 11 30257 1 1 126 ASN O O -7.013 4.852 13.077 1.00 . A A . 153 ASN O 1 1 11 30258 1 1 126 ASN OD1 O -8.584 2.400 10.829 1.00 . A A . 153 ASN OD1 1 1 11 30259 1 1 127 ILE C C -5.271 3.773 10.300 1.00 . A A . 154 ILE C 1 1 11 30260 1 1 127 ILE CA C -5.081 3.379 11.755 1.00 . A A . 154 ILE CA 1 1 11 30261 1 1 127 ILE CB C -3.941 2.337 11.865 1.00 . A A . 154 ILE CB 1 1 11 30262 1 1 127 ILE CD1 C -4.403 1.312 14.161 1.00 . A A . 154 ILE CD1 1 1 11 30263 1 1 127 ILE CG1 C -3.482 2.161 13.317 1.00 . A A . 154 ILE CG1 1 1 11 30264 1 1 127 ILE CG2 C -2.764 2.729 10.985 1.00 . A A . 154 ILE CG2 1 1 11 30265 1 1 127 ILE H H -6.557 1.926 12.155 1.00 . A A . 154 ILE H 1 1 11 30266 1 1 127 ILE HA H -4.799 4.254 12.323 1.00 . A A . 154 ILE HA 1 1 11 30267 1 1 127 ILE HB H -4.326 1.393 11.507 1.00 . A A . 154 ILE HB 1 1 11 30268 1 1 127 ILE HD11 H -5.394 1.728 14.131 1.00 . A A . 154 ILE HD11 1 1 11 30269 1 1 127 ILE HD12 H -4.048 1.299 15.180 1.00 . A A . 154 ILE HD12 1 1 11 30270 1 1 127 ILE HD13 H -4.423 0.304 13.772 1.00 . A A . 154 ILE HD13 1 1 11 30271 1 1 127 ILE HG12 H -2.515 1.692 13.324 1.00 . A A . 154 ILE HG12 1 1 11 30272 1 1 127 ILE HG13 H -3.407 3.133 13.783 1.00 . A A . 154 ILE HG13 1 1 11 30273 1 1 127 ILE HG21 H -2.486 3.752 11.192 1.00 . A A . 154 ILE HG21 1 1 11 30274 1 1 127 ILE HG22 H -3.043 2.635 9.946 1.00 . A A . 154 ILE HG22 1 1 11 30275 1 1 127 ILE HG23 H -1.926 2.078 11.193 1.00 . A A . 154 ILE HG23 1 1 11 30276 1 1 127 ILE N N -6.315 2.870 12.307 1.00 . A A . 154 ILE N 1 1 11 30277 1 1 127 ILE O O -5.556 2.929 9.456 1.00 . A A . 154 ILE O 1 1 11 30278 1 1 128 THR C C -3.858 5.296 7.958 1.00 . A A . 155 THR C 1 1 11 30279 1 1 128 THR CA C -5.192 5.523 8.649 1.00 . A A . 155 THR CA 1 1 11 30280 1 1 128 THR CB C -5.541 7.013 8.590 1.00 . A A . 155 THR CB 1 1 11 30281 1 1 128 THR CG2 C -5.793 7.417 7.156 1.00 . A A . 155 THR CG2 1 1 11 30282 1 1 128 THR H H -4.926 5.688 10.728 1.00 . A A . 155 THR H 1 1 11 30283 1 1 128 THR HA H -5.961 4.968 8.132 1.00 . A A . 155 THR HA 1 1 11 30284 1 1 128 THR HB H -4.706 7.581 8.966 1.00 . A A . 155 THR HB 1 1 11 30285 1 1 128 THR HG1 H -7.057 6.462 9.736 1.00 . A A . 155 THR HG1 1 1 11 30286 1 1 128 THR HG21 H -5.093 6.892 6.525 1.00 . A A . 155 THR HG21 1 1 11 30287 1 1 128 THR HG22 H -5.653 8.483 7.048 1.00 . A A . 155 THR HG22 1 1 11 30288 1 1 128 THR HG23 H -6.801 7.153 6.876 1.00 . A A . 155 THR HG23 1 1 11 30289 1 1 128 THR N N -5.114 5.050 10.011 1.00 . A A . 155 THR N 1 1 11 30290 1 1 128 THR O O -2.887 6.009 8.219 1.00 . A A . 155 THR O 1 1 11 30291 1 1 128 THR OG1 O -6.701 7.288 9.387 1.00 . A A . 155 THR OG1 1 1 11 30292 1 1 129 ARG C C -2.697 4.142 4.947 1.00 . A A . 156 ARG C 1 1 11 30293 1 1 129 ARG CA C -2.575 3.923 6.439 1.00 . A A . 156 ARG CA 1 1 11 30294 1 1 129 ARG CB C -2.273 2.462 6.758 1.00 . A A . 156 ARG CB 1 1 11 30295 1 1 129 ARG CD C 0.217 2.545 6.603 1.00 . A A . 156 ARG CD 1 1 11 30296 1 1 129 ARG CG C -1.043 1.905 6.072 1.00 . A A . 156 ARG CG 1 1 11 30297 1 1 129 ARG CZ C 2.425 1.571 7.073 1.00 . A A . 156 ARG CZ 1 1 11 30298 1 1 129 ARG H H -4.643 3.792 6.865 1.00 . A A . 156 ARG H 1 1 11 30299 1 1 129 ARG HA H -1.786 4.551 6.817 1.00 . A A . 156 ARG HA 1 1 11 30300 1 1 129 ARG HB2 H -2.135 2.365 7.824 1.00 . A A . 156 ARG HB2 1 1 11 30301 1 1 129 ARG HB3 H -3.120 1.871 6.464 1.00 . A A . 156 ARG HB3 1 1 11 30302 1 1 129 ARG HD2 H 0.304 3.539 6.188 1.00 . A A . 156 ARG HD2 1 1 11 30303 1 1 129 ARG HD3 H 0.144 2.606 7.675 1.00 . A A . 156 ARG HD3 1 1 11 30304 1 1 129 ARG HE H 1.432 1.383 5.337 1.00 . A A . 156 ARG HE 1 1 11 30305 1 1 129 ARG HG2 H -0.996 0.841 6.247 1.00 . A A . 156 ARG HG2 1 1 11 30306 1 1 129 ARG HG3 H -1.116 2.096 5.011 1.00 . A A . 156 ARG HG3 1 1 11 30307 1 1 129 ARG HH11 H 1.580 2.581 8.625 1.00 . A A . 156 ARG HH11 1 1 11 30308 1 1 129 ARG HH12 H 3.141 1.882 8.945 1.00 . A A . 156 ARG HH12 1 1 11 30309 1 1 129 ARG HH21 H 3.496 0.480 5.746 1.00 . A A . 156 ARG HH21 1 1 11 30310 1 1 129 ARG HH22 H 4.259 0.712 7.292 1.00 . A A . 156 ARG HH22 1 1 11 30311 1 1 129 ARG N N -3.808 4.300 7.091 1.00 . A A . 156 ARG N 1 1 11 30312 1 1 129 ARG NE N 1.404 1.775 6.247 1.00 . A A . 156 ARG NE 1 1 11 30313 1 1 129 ARG NH1 N 2.383 2.054 8.311 1.00 . A A . 156 ARG NH1 1 1 11 30314 1 1 129 ARG NH2 N 3.474 0.862 6.671 1.00 . A A . 156 ARG NH2 1 1 11 30315 1 1 129 ARG O O -3.612 3.638 4.303 1.00 . A A . 156 ARG O 1 1 11 30316 1 1 130 VAL C C -0.600 4.949 2.280 1.00 . A A . 157 VAL C 1 1 11 30317 1 1 130 VAL CA C -1.881 5.306 3.015 1.00 . A A . 157 VAL CA 1 1 11 30318 1 1 130 VAL CB C -2.154 6.817 2.903 1.00 . A A . 157 VAL CB 1 1 11 30319 1 1 130 VAL CG1 C -2.913 7.133 1.639 1.00 . A A . 157 VAL CG1 1 1 11 30320 1 1 130 VAL CG2 C -2.929 7.323 4.108 1.00 . A A . 157 VAL CG2 1 1 11 30321 1 1 130 VAL H H -1.026 5.231 4.942 1.00 . A A . 157 VAL H 1 1 11 30322 1 1 130 VAL HA H -2.708 4.774 2.569 1.00 . A A . 157 VAL HA 1 1 11 30323 1 1 130 VAL HB H -1.207 7.334 2.869 1.00 . A A . 157 VAL HB 1 1 11 30324 1 1 130 VAL HG11 H -3.602 7.931 1.852 1.00 . A A . 157 VAL HG11 1 1 11 30325 1 1 130 VAL HG12 H -3.457 6.258 1.311 1.00 . A A . 157 VAL HG12 1 1 11 30326 1 1 130 VAL HG13 H -2.225 7.444 0.867 1.00 . A A . 157 VAL HG13 1 1 11 30327 1 1 130 VAL HG21 H -3.105 8.383 4.003 1.00 . A A . 157 VAL HG21 1 1 11 30328 1 1 130 VAL HG22 H -2.357 7.139 5.006 1.00 . A A . 157 VAL HG22 1 1 11 30329 1 1 130 VAL HG23 H -3.874 6.805 4.172 1.00 . A A . 157 VAL HG23 1 1 11 30330 1 1 130 VAL N N -1.787 4.913 4.401 1.00 . A A . 157 VAL N 1 1 11 30331 1 1 130 VAL O O 0.496 5.325 2.703 1.00 . A A . 157 VAL O 1 1 11 30332 1 1 131 SER C C 0.345 4.193 -1.003 1.00 . A A . 158 SER C 1 1 11 30333 1 1 131 SER CA C 0.403 3.738 0.453 1.00 . A A . 158 SER CA 1 1 11 30334 1 1 131 SER CB C 0.445 2.220 0.540 1.00 . A A . 158 SER CB 1 1 11 30335 1 1 131 SER H H -1.633 3.941 0.893 1.00 . A A . 158 SER H 1 1 11 30336 1 1 131 SER HA H 1.291 4.141 0.913 1.00 . A A . 158 SER HA 1 1 11 30337 1 1 131 SER HB2 H -0.540 1.858 0.798 1.00 . A A . 158 SER HB2 1 1 11 30338 1 1 131 SER HB3 H 0.728 1.816 -0.413 1.00 . A A . 158 SER HB3 1 1 11 30339 1 1 131 SER HG H 1.592 2.534 2.094 1.00 . A A . 158 SER HG 1 1 11 30340 1 1 131 SER N N -0.736 4.203 1.198 1.00 . A A . 158 SER N 1 1 11 30341 1 1 131 SER O O -0.717 4.186 -1.631 1.00 . A A . 158 SER O 1 1 11 30342 1 1 131 SER OG O 1.355 1.787 1.536 1.00 . A A . 158 SER OG 1 1 11 30343 1 1 132 LEU C C 2.569 4.035 -3.610 1.00 . A A . 159 LEU C 1 1 11 30344 1 1 132 LEU CA C 1.608 4.986 -2.921 1.00 . A A . 159 LEU CA 1 1 11 30345 1 1 132 LEU CB C 2.094 6.434 -3.039 1.00 . A A . 159 LEU CB 1 1 11 30346 1 1 132 LEU CD1 C 3.356 6.979 -5.148 1.00 . A A . 159 LEU CD1 1 1 11 30347 1 1 132 LEU CD2 C 0.929 6.429 -5.272 1.00 . A A . 159 LEU CD2 1 1 11 30348 1 1 132 LEU CG C 2.022 7.072 -4.435 1.00 . A A . 159 LEU CG 1 1 11 30349 1 1 132 LEU H H 2.283 4.668 -0.944 1.00 . A A . 159 LEU H 1 1 11 30350 1 1 132 LEU HA H 0.634 4.893 -3.381 1.00 . A A . 159 LEU HA 1 1 11 30351 1 1 132 LEU HB2 H 1.505 7.039 -2.366 1.00 . A A . 159 LEU HB2 1 1 11 30352 1 1 132 LEU HB3 H 3.123 6.468 -2.710 1.00 . A A . 159 LEU HB3 1 1 11 30353 1 1 132 LEU HD11 H 4.047 7.673 -4.692 1.00 . A A . 159 LEU HD11 1 1 11 30354 1 1 132 LEU HD12 H 3.228 7.228 -6.191 1.00 . A A . 159 LEU HD12 1 1 11 30355 1 1 132 LEU HD13 H 3.744 5.974 -5.060 1.00 . A A . 159 LEU HD13 1 1 11 30356 1 1 132 LEU HD21 H 0.739 7.039 -6.143 1.00 . A A . 159 LEU HD21 1 1 11 30357 1 1 132 LEU HD22 H 0.027 6.348 -4.684 1.00 . A A . 159 LEU HD22 1 1 11 30358 1 1 132 LEU HD23 H 1.247 5.445 -5.582 1.00 . A A . 159 LEU HD23 1 1 11 30359 1 1 132 LEU HG H 1.780 8.120 -4.327 1.00 . A A . 159 LEU HG 1 1 11 30360 1 1 132 LEU N N 1.489 4.609 -1.523 1.00 . A A . 159 LEU N 1 1 11 30361 1 1 132 LEU O O 3.769 4.057 -3.353 1.00 . A A . 159 LEU O 1 1 11 30362 1 1 133 LEU C C 3.078 2.548 -6.574 1.00 . A A . 160 LEU C 1 1 11 30363 1 1 133 LEU CA C 2.808 2.163 -5.126 1.00 . A A . 160 LEU CA 1 1 11 30364 1 1 133 LEU CB C 2.059 0.829 -5.064 1.00 . A A . 160 LEU CB 1 1 11 30365 1 1 133 LEU CD1 C 2.294 0.808 -2.546 1.00 . A A . 160 LEU CD1 1 1 11 30366 1 1 133 LEU CD2 C 1.251 -1.112 -3.705 1.00 . A A . 160 LEU CD2 1 1 11 30367 1 1 133 LEU CG C 2.306 -0.028 -3.813 1.00 . A A . 160 LEU CG 1 1 11 30368 1 1 133 LEU H H 1.066 3.255 -4.652 1.00 . A A . 160 LEU H 1 1 11 30369 1 1 133 LEU HA H 3.749 2.065 -4.607 1.00 . A A . 160 LEU HA 1 1 11 30370 1 1 133 LEU HB2 H 1.001 1.036 -5.123 1.00 . A A . 160 LEU HB2 1 1 11 30371 1 1 133 LEU HB3 H 2.341 0.246 -5.929 1.00 . A A . 160 LEU HB3 1 1 11 30372 1 1 133 LEU HD11 H 2.384 0.157 -1.692 1.00 . A A . 160 LEU HD11 1 1 11 30373 1 1 133 LEU HD12 H 1.367 1.359 -2.485 1.00 . A A . 160 LEU HD12 1 1 11 30374 1 1 133 LEU HD13 H 3.125 1.499 -2.561 1.00 . A A . 160 LEU HD13 1 1 11 30375 1 1 133 LEU HD21 H 0.347 -0.685 -3.303 1.00 . A A . 160 LEU HD21 1 1 11 30376 1 1 133 LEU HD22 H 1.604 -1.896 -3.052 1.00 . A A . 160 LEU HD22 1 1 11 30377 1 1 133 LEU HD23 H 1.053 -1.521 -4.685 1.00 . A A . 160 LEU HD23 1 1 11 30378 1 1 133 LEU HG H 3.270 -0.504 -3.893 1.00 . A A . 160 LEU HG 1 1 11 30379 1 1 133 LEU N N 2.028 3.188 -4.458 1.00 . A A . 160 LEU N 1 1 11 30380 1 1 133 LEU O O 2.307 3.286 -7.179 1.00 . A A . 160 LEU O 1 1 11 30381 1 1 134 GLY C C 5.346 1.149 -9.055 1.00 . A A . 161 GLY C 1 1 11 30382 1 1 134 GLY CA C 4.507 2.281 -8.504 1.00 . A A . 161 GLY CA 1 1 11 30383 1 1 134 GLY H H 4.804 1.546 -6.543 1.00 . A A . 161 GLY H 1 1 11 30384 1 1 134 GLY HA2 H 3.591 2.354 -9.073 1.00 . A A . 161 GLY HA2 1 1 11 30385 1 1 134 GLY HA3 H 5.058 3.205 -8.598 1.00 . A A . 161 GLY HA3 1 1 11 30386 1 1 134 GLY N N 4.184 2.060 -7.109 1.00 . A A . 161 GLY N 1 1 11 30387 1 1 134 GLY O O 5.923 0.381 -8.283 1.00 . A A . 161 GLY O 1 1 11 30388 1 1 135 ARG C C 7.689 0.247 -10.789 1.00 . A A . 162 ARG C 1 1 11 30389 1 1 135 ARG CA C 6.206 -0.031 -10.992 1.00 . A A . 162 ARG CA 1 1 11 30390 1 1 135 ARG CB C 5.904 -0.162 -12.489 1.00 . A A . 162 ARG CB 1 1 11 30391 1 1 135 ARG CD C 6.452 -1.353 -14.651 1.00 . A A . 162 ARG CD 1 1 11 30392 1 1 135 ARG CG C 6.740 -1.239 -13.164 1.00 . A A . 162 ARG CG 1 1 11 30393 1 1 135 ARG CZ C 7.337 -2.622 -16.585 1.00 . A A . 162 ARG CZ 1 1 11 30394 1 1 135 ARG H H 4.903 1.644 -10.944 1.00 . A A . 162 ARG H 1 1 11 30395 1 1 135 ARG HA H 5.958 -0.962 -10.502 1.00 . A A . 162 ARG HA 1 1 11 30396 1 1 135 ARG HB2 H 4.859 -0.409 -12.617 1.00 . A A . 162 ARG HB2 1 1 11 30397 1 1 135 ARG HB3 H 6.108 0.781 -12.973 1.00 . A A . 162 ARG HB3 1 1 11 30398 1 1 135 ARG HD2 H 5.409 -1.598 -14.788 1.00 . A A . 162 ARG HD2 1 1 11 30399 1 1 135 ARG HD3 H 6.667 -0.405 -15.123 1.00 . A A . 162 ARG HD3 1 1 11 30400 1 1 135 ARG HE H 7.816 -2.957 -14.667 1.00 . A A . 162 ARG HE 1 1 11 30401 1 1 135 ARG HG2 H 7.785 -1.000 -13.032 1.00 . A A . 162 ARG HG2 1 1 11 30402 1 1 135 ARG HG3 H 6.529 -2.188 -12.694 1.00 . A A . 162 ARG HG3 1 1 11 30403 1 1 135 ARG HH11 H 6.022 -1.164 -17.096 1.00 . A A . 162 ARG HH11 1 1 11 30404 1 1 135 ARG HH12 H 6.667 -2.083 -18.422 1.00 . A A . 162 ARG HH12 1 1 11 30405 1 1 135 ARG HH21 H 8.663 -4.152 -16.411 1.00 . A A . 162 ARG HH21 1 1 11 30406 1 1 135 ARG HH22 H 8.177 -3.765 -18.033 1.00 . A A . 162 ARG HH22 1 1 11 30407 1 1 135 ARG N N 5.405 1.022 -10.376 1.00 . A A . 162 ARG N 1 1 11 30408 1 1 135 ARG NE N 7.274 -2.393 -15.274 1.00 . A A . 162 ARG NE 1 1 11 30409 1 1 135 ARG NH1 N 6.621 -1.896 -17.434 1.00 . A A . 162 ARG NH1 1 1 11 30410 1 1 135 ARG NH2 N 8.120 -3.590 -17.049 1.00 . A A . 162 ARG NH2 1 1 11 30411 1 1 135 ARG O O 8.416 -0.570 -10.229 1.00 . A A . 162 ARG O 1 1 11 30412 1 1 136 ASP C C 9.605 2.957 -10.099 1.00 . A A . 163 ASP C 1 1 11 30413 1 1 136 ASP CA C 9.518 1.812 -11.087 1.00 . A A . 163 ASP CA 1 1 11 30414 1 1 136 ASP CB C 10.131 2.231 -12.423 1.00 . A A . 163 ASP CB 1 1 11 30415 1 1 136 ASP CG C 10.285 1.077 -13.392 1.00 . A A . 163 ASP CG 1 1 11 30416 1 1 136 ASP H H 7.504 2.016 -11.689 1.00 . A A . 163 ASP H 1 1 11 30417 1 1 136 ASP HA H 10.067 0.970 -10.696 1.00 . A A . 163 ASP HA 1 1 11 30418 1 1 136 ASP HB2 H 9.497 2.973 -12.879 1.00 . A A . 163 ASP HB2 1 1 11 30419 1 1 136 ASP HB3 H 11.107 2.659 -12.245 1.00 . A A . 163 ASP HB3 1 1 11 30420 1 1 136 ASP N N 8.130 1.408 -11.246 1.00 . A A . 163 ASP N 1 1 11 30421 1 1 136 ASP O O 8.724 3.813 -10.047 1.00 . A A . 163 ASP O 1 1 11 30422 1 1 136 ASP OD1 O 10.873 0.043 -13.006 1.00 . A A . 163 ASP OD1 1 1 11 30423 1 1 136 ASP OD2 O 9.842 1.208 -14.551 1.00 . A A . 163 ASP OD2 1 1 11 30424 1 1 137 TRP C C 11.153 5.334 -8.788 1.00 . A A . 164 TRP C 1 1 11 30425 1 1 137 TRP CA C 10.844 3.942 -8.250 1.00 . A A . 164 TRP CA 1 1 11 30426 1 1 137 TRP CB C 11.940 3.490 -7.284 1.00 . A A . 164 TRP CB 1 1 11 30427 1 1 137 TRP CD1 C 14.271 4.199 -8.073 1.00 . A A . 164 TRP CD1 1 1 11 30428 1 1 137 TRP CD2 C 13.770 2.060 -8.503 1.00 . A A . 164 TRP CD2 1 1 11 30429 1 1 137 TRP CE2 C 15.069 2.322 -8.978 1.00 . A A . 164 TRP CE2 1 1 11 30430 1 1 137 TRP CE3 C 13.240 0.775 -8.663 1.00 . A A . 164 TRP CE3 1 1 11 30431 1 1 137 TRP CG C 13.277 3.277 -7.929 1.00 . A A . 164 TRP CG 1 1 11 30432 1 1 137 TRP CH2 C 15.302 0.100 -9.741 1.00 . A A . 164 TRP CH2 1 1 11 30433 1 1 137 TRP CZ2 C 15.845 1.348 -9.598 1.00 . A A . 164 TRP CZ2 1 1 11 30434 1 1 137 TRP CZ3 C 14.012 -0.190 -9.281 1.00 . A A . 164 TRP CZ3 1 1 11 30435 1 1 137 TRP H H 11.375 2.295 -9.461 1.00 . A A . 164 TRP H 1 1 11 30436 1 1 137 TRP HA H 9.910 3.989 -7.709 1.00 . A A . 164 TRP HA 1 1 11 30437 1 1 137 TRP HB2 H 12.061 4.239 -6.517 1.00 . A A . 164 TRP HB2 1 1 11 30438 1 1 137 TRP HB3 H 11.639 2.560 -6.825 1.00 . A A . 164 TRP HB3 1 1 11 30439 1 1 137 TRP HD1 H 14.204 5.223 -7.738 1.00 . A A . 164 TRP HD1 1 1 11 30440 1 1 137 TRP HE1 H 16.191 4.099 -8.920 1.00 . A A . 164 TRP HE1 1 1 11 30441 1 1 137 TRP HE3 H 12.247 0.533 -8.314 1.00 . A A . 164 TRP HE3 1 1 11 30442 1 1 137 TRP HH2 H 15.870 -0.685 -10.218 1.00 . A A . 164 TRP HH2 1 1 11 30443 1 1 137 TRP HZ2 H 16.841 1.555 -9.957 1.00 . A A . 164 TRP HZ2 1 1 11 30444 1 1 137 TRP HZ3 H 13.620 -1.188 -9.413 1.00 . A A . 164 TRP HZ3 1 1 11 30445 1 1 137 TRP N N 10.678 2.968 -9.320 1.00 . A A . 164 TRP N 1 1 11 30446 1 1 137 TRP NE1 N 15.350 3.634 -8.704 1.00 . A A . 164 TRP NE1 1 1 11 30447 1 1 137 TRP O O 11.079 6.322 -8.058 1.00 . A A . 164 TRP O 1 1 11 30448 1 1 138 LYS C C 10.476 7.295 -11.247 1.00 . A A . 165 LYS C 1 1 11 30449 1 1 138 LYS CA C 11.767 6.683 -10.708 1.00 . A A . 165 LYS CA 1 1 11 30450 1 1 138 LYS CB C 12.807 6.511 -11.818 1.00 . A A . 165 LYS CB 1 1 11 30451 1 1 138 LYS CD C 13.577 5.278 -13.860 1.00 . A A . 165 LYS CD 1 1 11 30452 1 1 138 LYS CE C 14.907 4.862 -13.250 1.00 . A A . 165 LYS CE 1 1 11 30453 1 1 138 LYS CG C 12.490 5.399 -12.806 1.00 . A A . 165 LYS CG 1 1 11 30454 1 1 138 LYS H H 11.550 4.585 -10.592 1.00 . A A . 165 LYS H 1 1 11 30455 1 1 138 LYS HA H 12.171 7.345 -9.957 1.00 . A A . 165 LYS HA 1 1 11 30456 1 1 138 LYS HB2 H 12.881 7.438 -12.368 1.00 . A A . 165 LYS HB2 1 1 11 30457 1 1 138 LYS HB3 H 13.764 6.297 -11.365 1.00 . A A . 165 LYS HB3 1 1 11 30458 1 1 138 LYS HD2 H 13.280 4.538 -14.589 1.00 . A A . 165 LYS HD2 1 1 11 30459 1 1 138 LYS HD3 H 13.698 6.236 -14.342 1.00 . A A . 165 LYS HD3 1 1 11 30460 1 1 138 LYS HE2 H 15.181 5.583 -12.494 1.00 . A A . 165 LYS HE2 1 1 11 30461 1 1 138 LYS HE3 H 14.790 3.890 -12.793 1.00 . A A . 165 LYS HE3 1 1 11 30462 1 1 138 LYS HG2 H 12.413 4.464 -12.270 1.00 . A A . 165 LYS HG2 1 1 11 30463 1 1 138 LYS HG3 H 11.551 5.618 -13.292 1.00 . A A . 165 LYS HG3 1 1 11 30464 1 1 138 LYS HZ1 H 16.876 4.462 -13.822 1.00 . A A . 165 LYS HZ1 1 1 11 30465 1 1 138 LYS HZ2 H 16.154 5.736 -14.681 1.00 . A A . 165 LYS HZ2 1 1 11 30466 1 1 138 LYS HZ3 H 15.728 4.132 -15.030 1.00 . A A . 165 LYS HZ3 1 1 11 30467 1 1 138 LYS N N 11.492 5.408 -10.065 1.00 . A A . 165 LYS N 1 1 11 30468 1 1 138 LYS NZ N 15.990 4.794 -14.266 1.00 . A A . 165 LYS NZ 1 1 11 30469 1 1 138 LYS O O 10.358 7.616 -12.433 1.00 . A A . 165 LYS O 1 1 11 30470 1 1 139 ILE C C 8.255 9.530 -10.585 1.00 . A A . 166 ILE C 1 1 11 30471 1 1 139 ILE CA C 8.213 8.006 -10.710 1.00 . A A . 166 ILE CA 1 1 11 30472 1 1 139 ILE CB C 7.091 7.403 -9.825 1.00 . A A . 166 ILE CB 1 1 11 30473 1 1 139 ILE CD1 C 4.847 6.195 -9.938 1.00 . A A . 166 ILE CD1 1 1 11 30474 1 1 139 ILE CG1 C 5.923 6.935 -10.699 1.00 . A A . 166 ILE CG1 1 1 11 30475 1 1 139 ILE CG2 C 6.607 8.398 -8.785 1.00 . A A . 166 ILE CG2 1 1 11 30476 1 1 139 ILE H H 9.667 7.170 -9.429 1.00 . A A . 166 ILE H 1 1 11 30477 1 1 139 ILE HA H 8.007 7.747 -11.736 1.00 . A A . 166 ILE HA 1 1 11 30478 1 1 139 ILE HB H 7.496 6.552 -9.299 1.00 . A A . 166 ILE HB 1 1 11 30479 1 1 139 ILE HD11 H 4.310 6.891 -9.311 1.00 . A A . 166 ILE HD11 1 1 11 30480 1 1 139 ILE HD12 H 5.300 5.432 -9.323 1.00 . A A . 166 ILE HD12 1 1 11 30481 1 1 139 ILE HD13 H 4.160 5.736 -10.635 1.00 . A A . 166 ILE HD13 1 1 11 30482 1 1 139 ILE HG12 H 5.465 7.794 -11.165 1.00 . A A . 166 ILE HG12 1 1 11 30483 1 1 139 ILE HG13 H 6.296 6.277 -11.466 1.00 . A A . 166 ILE HG13 1 1 11 30484 1 1 139 ILE HG21 H 5.747 7.993 -8.280 1.00 . A A . 166 ILE HG21 1 1 11 30485 1 1 139 ILE HG22 H 6.337 9.324 -9.270 1.00 . A A . 166 ILE HG22 1 1 11 30486 1 1 139 ILE HG23 H 7.394 8.582 -8.069 1.00 . A A . 166 ILE HG23 1 1 11 30487 1 1 139 ILE N N 9.504 7.444 -10.357 1.00 . A A . 166 ILE N 1 1 11 30488 1 1 139 ILE O O 9.084 10.079 -9.855 1.00 . A A . 166 ILE O 1 1 11 30489 1 1 140 THR C C 6.421 12.221 -10.268 1.00 . A A . 167 THR C 1 1 11 30490 1 1 140 THR CA C 7.367 11.659 -11.332 1.00 . A A . 167 THR CA 1 1 11 30491 1 1 140 THR CB C 6.957 12.174 -12.723 1.00 . A A . 167 THR CB 1 1 11 30492 1 1 140 THR CG2 C 5.511 11.824 -13.009 1.00 . A A . 167 THR CG2 1 1 11 30493 1 1 140 THR H H 6.713 9.712 -11.839 1.00 . A A . 167 THR H 1 1 11 30494 1 1 140 THR HA H 8.365 11.999 -11.127 1.00 . A A . 167 THR HA 1 1 11 30495 1 1 140 THR HB H 7.579 11.694 -13.465 1.00 . A A . 167 THR HB 1 1 11 30496 1 1 140 THR HG1 H 7.708 13.791 -13.569 1.00 . A A . 167 THR HG1 1 1 11 30497 1 1 140 THR HG21 H 5.335 10.804 -12.709 1.00 . A A . 167 THR HG21 1 1 11 30498 1 1 140 THR HG22 H 5.314 11.932 -14.065 1.00 . A A . 167 THR HG22 1 1 11 30499 1 1 140 THR HG23 H 4.862 12.482 -12.450 1.00 . A A . 167 THR HG23 1 1 11 30500 1 1 140 THR N N 7.377 10.205 -11.307 1.00 . A A . 167 THR N 1 1 11 30501 1 1 140 THR O O 5.515 11.530 -9.794 1.00 . A A . 167 THR O 1 1 11 30502 1 1 140 THR OG1 O 7.140 13.592 -12.807 1.00 . A A . 167 THR OG1 1 1 11 30503 1 1 141 HIS C C 4.395 14.312 -9.299 1.00 . A A . 168 HIS C 1 1 11 30504 1 1 141 HIS CA C 5.848 14.152 -8.873 1.00 . A A . 168 HIS CA 1 1 11 30505 1 1 141 HIS CB C 6.456 15.514 -8.530 1.00 . A A . 168 HIS CB 1 1 11 30506 1 1 141 HIS CD2 C 5.132 15.824 -6.298 1.00 . A A . 168 HIS CD2 1 1 11 30507 1 1 141 HIS CE1 C 5.003 18.008 -6.319 1.00 . A A . 168 HIS CE1 1 1 11 30508 1 1 141 HIS CG C 5.749 16.259 -7.428 1.00 . A A . 168 HIS CG 1 1 11 30509 1 1 141 HIS H H 7.339 13.995 -10.371 1.00 . A A . 168 HIS H 1 1 11 30510 1 1 141 HIS HA H 5.879 13.525 -7.991 1.00 . A A . 168 HIS HA 1 1 11 30511 1 1 141 HIS HB2 H 7.480 15.370 -8.223 1.00 . A A . 168 HIS HB2 1 1 11 30512 1 1 141 HIS HB3 H 6.438 16.135 -9.413 1.00 . A A . 168 HIS HB3 1 1 11 30513 1 1 141 HIS HD1 H 5.988 18.248 -8.099 1.00 . A A . 168 HIS HD1 1 1 11 30514 1 1 141 HIS HD2 H 4.996 14.795 -5.993 1.00 . A A . 168 HIS HD2 1 1 11 30515 1 1 141 HIS HE1 H 4.778 19.026 -6.041 1.00 . A A . 168 HIS HE1 1 1 11 30516 1 1 141 HIS HE2 H 4.367 16.943 -4.690 1.00 . A A . 168 HIS HE2 1 1 11 30517 1 1 141 HIS N N 6.631 13.487 -9.913 1.00 . A A . 168 HIS N 1 1 11 30518 1 1 141 HIS ND1 N 5.646 17.631 -7.407 1.00 . A A . 168 HIS ND1 1 1 11 30519 1 1 141 HIS NE2 N 4.680 16.932 -5.629 1.00 . A A . 168 HIS NE2 1 1 11 30520 1 1 141 HIS O O 3.517 14.421 -8.456 1.00 . A A . 168 HIS O 1 1 11 30521 1 1 142 LYS C C 2.000 13.185 -10.594 1.00 . A A . 169 LYS C 1 1 11 30522 1 1 142 LYS CA C 2.780 14.396 -11.107 1.00 . A A . 169 LYS CA 1 1 11 30523 1 1 142 LYS CB C 2.800 14.447 -12.648 1.00 . A A . 169 LYS CB 1 1 11 30524 1 1 142 LYS CD C 1.022 12.867 -13.490 1.00 . A A . 169 LYS CD 1 1 11 30525 1 1 142 LYS CE C -0.371 12.737 -14.078 1.00 . A A . 169 LYS CE 1 1 11 30526 1 1 142 LYS CG C 1.435 14.324 -13.319 1.00 . A A . 169 LYS CG 1 1 11 30527 1 1 142 LYS H H 4.897 14.353 -11.230 1.00 . A A . 169 LYS H 1 1 11 30528 1 1 142 LYS HA H 2.315 15.296 -10.726 1.00 . A A . 169 LYS HA 1 1 11 30529 1 1 142 LYS HB2 H 3.236 15.384 -12.955 1.00 . A A . 169 LYS HB2 1 1 11 30530 1 1 142 LYS HB3 H 3.424 13.641 -13.008 1.00 . A A . 169 LYS HB3 1 1 11 30531 1 1 142 LYS HD2 H 1.724 12.381 -14.150 1.00 . A A . 169 LYS HD2 1 1 11 30532 1 1 142 LYS HD3 H 1.041 12.384 -12.523 1.00 . A A . 169 LYS HD3 1 1 11 30533 1 1 142 LYS HE2 H -0.662 11.696 -14.049 1.00 . A A . 169 LYS HE2 1 1 11 30534 1 1 142 LYS HE3 H -1.057 13.318 -13.478 1.00 . A A . 169 LYS HE3 1 1 11 30535 1 1 142 LYS HG2 H 0.698 14.826 -12.710 1.00 . A A . 169 LYS HG2 1 1 11 30536 1 1 142 LYS HG3 H 1.480 14.792 -14.292 1.00 . A A . 169 LYS HG3 1 1 11 30537 1 1 142 LYS HZ1 H 0.202 12.643 -16.085 1.00 . A A . 169 LYS HZ1 1 1 11 30538 1 1 142 LYS HZ2 H -0.135 14.211 -15.541 1.00 . A A . 169 LYS HZ2 1 1 11 30539 1 1 142 LYS HZ3 H -1.406 13.133 -15.846 1.00 . A A . 169 LYS HZ3 1 1 11 30540 1 1 142 LYS N N 4.147 14.350 -10.599 1.00 . A A . 169 LYS N 1 1 11 30541 1 1 142 LYS NZ N -0.432 13.215 -15.483 1.00 . A A . 169 LYS NZ 1 1 11 30542 1 1 142 LYS O O 0.829 13.282 -10.227 1.00 . A A . 169 LYS O 1 1 11 30543 1 1 143 THR C C 2.106 10.847 -8.515 1.00 . A A . 170 THR C 1 1 11 30544 1 1 143 THR CA C 2.083 10.831 -10.051 1.00 . A A . 170 THR CA 1 1 11 30545 1 1 143 THR CB C 2.840 9.614 -10.613 1.00 . A A . 170 THR CB 1 1 11 30546 1 1 143 THR CG2 C 2.218 8.311 -10.159 1.00 . A A . 170 THR CG2 1 1 11 30547 1 1 143 THR H H 3.566 12.013 -10.951 1.00 . A A . 170 THR H 1 1 11 30548 1 1 143 THR HA H 1.056 10.776 -10.385 1.00 . A A . 170 THR HA 1 1 11 30549 1 1 143 THR HB H 3.864 9.652 -10.267 1.00 . A A . 170 THR HB 1 1 11 30550 1 1 143 THR HG1 H 1.901 9.679 -12.350 1.00 . A A . 170 THR HG1 1 1 11 30551 1 1 143 THR HG21 H 2.544 8.091 -9.158 1.00 . A A . 170 THR HG21 1 1 11 30552 1 1 143 THR HG22 H 2.524 7.516 -10.822 1.00 . A A . 170 THR HG22 1 1 11 30553 1 1 143 THR HG23 H 1.142 8.400 -10.176 1.00 . A A . 170 THR HG23 1 1 11 30554 1 1 143 THR N N 2.659 12.044 -10.586 1.00 . A A . 170 THR N 1 1 11 30555 1 1 143 THR O O 1.208 10.319 -7.857 1.00 . A A . 170 THR O 1 1 11 30556 1 1 143 THR OG1 O 2.824 9.670 -12.047 1.00 . A A . 170 THR OG1 1 1 11 30557 1 1 144 ILE C C 2.261 12.443 -5.832 1.00 . A A . 171 ILE C 1 1 11 30558 1 1 144 ILE CA C 3.313 11.557 -6.506 1.00 . A A . 171 ILE CA 1 1 11 30559 1 1 144 ILE CB C 4.728 12.082 -6.151 1.00 . A A . 171 ILE CB 1 1 11 30560 1 1 144 ILE CD1 C 5.702 9.754 -5.773 1.00 . A A . 171 ILE CD1 1 1 11 30561 1 1 144 ILE CG1 C 5.791 11.056 -6.545 1.00 . A A . 171 ILE CG1 1 1 11 30562 1 1 144 ILE CG2 C 4.841 12.412 -4.673 1.00 . A A . 171 ILE CG2 1 1 11 30563 1 1 144 ILE H H 3.795 11.911 -8.537 1.00 . A A . 171 ILE H 1 1 11 30564 1 1 144 ILE HA H 3.223 10.555 -6.113 1.00 . A A . 171 ILE HA 1 1 11 30565 1 1 144 ILE HB H 4.896 12.988 -6.702 1.00 . A A . 171 ILE HB 1 1 11 30566 1 1 144 ILE HD11 H 5.908 9.939 -4.731 1.00 . A A . 171 ILE HD11 1 1 11 30567 1 1 144 ILE HD12 H 6.425 9.055 -6.165 1.00 . A A . 171 ILE HD12 1 1 11 30568 1 1 144 ILE HD13 H 4.710 9.342 -5.877 1.00 . A A . 171 ILE HD13 1 1 11 30569 1 1 144 ILE HG12 H 5.682 10.825 -7.590 1.00 . A A . 171 ILE HG12 1 1 11 30570 1 1 144 ILE HG13 H 6.770 11.479 -6.375 1.00 . A A . 171 ILE HG13 1 1 11 30571 1 1 144 ILE HG21 H 4.731 11.506 -4.107 1.00 . A A . 171 ILE HG21 1 1 11 30572 1 1 144 ILE HG22 H 4.063 13.108 -4.395 1.00 . A A . 171 ILE HG22 1 1 11 30573 1 1 144 ILE HG23 H 5.808 12.848 -4.472 1.00 . A A . 171 ILE HG23 1 1 11 30574 1 1 144 ILE N N 3.131 11.483 -7.955 1.00 . A A . 171 ILE N 1 1 11 30575 1 1 144 ILE O O 1.768 12.114 -4.750 1.00 . A A . 171 ILE O 1 1 11 30576 1 1 145 ASP C C -0.364 13.930 -5.591 1.00 . A A . 172 ASP C 1 1 11 30577 1 1 145 ASP CA C 1.009 14.539 -5.858 1.00 . A A . 172 ASP CA 1 1 11 30578 1 1 145 ASP CB C 0.875 15.820 -6.709 1.00 . A A . 172 ASP CB 1 1 11 30579 1 1 145 ASP CG C 0.054 15.657 -7.981 1.00 . A A . 172 ASP CG 1 1 11 30580 1 1 145 ASP H H 2.257 13.727 -7.376 1.00 . A A . 172 ASP H 1 1 11 30581 1 1 145 ASP HA H 1.449 14.808 -4.908 1.00 . A A . 172 ASP HA 1 1 11 30582 1 1 145 ASP HB2 H 0.408 16.587 -6.111 1.00 . A A . 172 ASP HB2 1 1 11 30583 1 1 145 ASP HB3 H 1.866 16.151 -6.991 1.00 . A A . 172 ASP HB3 1 1 11 30584 1 1 145 ASP N N 1.905 13.558 -6.472 1.00 . A A . 172 ASP N 1 1 11 30585 1 1 145 ASP O O -1.106 14.403 -4.727 1.00 . A A . 172 ASP O 1 1 11 30586 1 1 145 ASP OD1 O -1.174 15.429 -7.893 1.00 . A A . 172 ASP OD1 1 1 11 30587 1 1 145 ASP OD2 O 0.634 15.793 -9.078 1.00 . A A . 172 ASP OD2 1 1 11 30588 1 1 146 ARG C C -1.989 11.486 -4.790 1.00 . A A . 173 ARG C 1 1 11 30589 1 1 146 ARG CA C -1.942 12.164 -6.152 1.00 . A A . 173 ARG CA 1 1 11 30590 1 1 146 ARG CB C -2.121 11.141 -7.270 1.00 . A A . 173 ARG CB 1 1 11 30591 1 1 146 ARG CD C -3.280 12.724 -8.819 1.00 . A A . 173 ARG CD 1 1 11 30592 1 1 146 ARG CG C -2.102 11.785 -8.639 1.00 . A A . 173 ARG CG 1 1 11 30593 1 1 146 ARG CZ C -3.806 14.187 -10.728 1.00 . A A . 173 ARG CZ 1 1 11 30594 1 1 146 ARG H H -0.050 12.558 -7.006 1.00 . A A . 173 ARG H 1 1 11 30595 1 1 146 ARG HA H -2.737 12.889 -6.213 1.00 . A A . 173 ARG HA 1 1 11 30596 1 1 146 ARG HB2 H -1.321 10.417 -7.219 1.00 . A A . 173 ARG HB2 1 1 11 30597 1 1 146 ARG HB3 H -3.067 10.637 -7.141 1.00 . A A . 173 ARG HB3 1 1 11 30598 1 1 146 ARG HD2 H -4.124 12.158 -9.184 1.00 . A A . 173 ARG HD2 1 1 11 30599 1 1 146 ARG HD3 H -3.525 13.162 -7.863 1.00 . A A . 173 ARG HD3 1 1 11 30600 1 1 146 ARG HE H -2.111 14.251 -9.664 1.00 . A A . 173 ARG HE 1 1 11 30601 1 1 146 ARG HG2 H -1.191 12.350 -8.739 1.00 . A A . 173 ARG HG2 1 1 11 30602 1 1 146 ARG HG3 H -2.142 11.014 -9.395 1.00 . A A . 173 ARG HG3 1 1 11 30603 1 1 146 ARG HH11 H -5.243 12.829 -10.294 1.00 . A A . 173 ARG HH11 1 1 11 30604 1 1 146 ARG HH12 H -5.599 13.883 -11.628 1.00 . A A . 173 ARG HH12 1 1 11 30605 1 1 146 ARG HH21 H -2.573 15.652 -11.392 1.00 . A A . 173 ARG HH21 1 1 11 30606 1 1 146 ARG HH22 H -4.082 15.499 -12.252 1.00 . A A . 173 ARG HH22 1 1 11 30607 1 1 146 ARG N N -0.683 12.871 -6.324 1.00 . A A . 173 ARG N 1 1 11 30608 1 1 146 ARG NE N -2.979 13.791 -9.767 1.00 . A A . 173 ARG NE 1 1 11 30609 1 1 146 ARG NH1 N -4.976 13.584 -10.895 1.00 . A A . 173 ARG NH1 1 1 11 30610 1 1 146 ARG NH2 N -3.461 15.190 -11.521 1.00 . A A . 173 ARG NH2 1 1 11 30611 1 1 146 ARG O O -3.039 11.410 -4.152 1.00 . A A . 173 ARG O 1 1 11 30612 1 1 147 PHE C C -0.757 11.493 -1.955 1.00 . A A . 174 PHE C 1 1 11 30613 1 1 147 PHE CA C -0.719 10.410 -3.025 1.00 . A A . 174 PHE CA 1 1 11 30614 1 1 147 PHE CB C 0.573 9.607 -2.919 1.00 . A A . 174 PHE CB 1 1 11 30615 1 1 147 PHE CD1 C -0.002 8.167 -0.948 1.00 . A A . 174 PHE CD1 1 1 11 30616 1 1 147 PHE CD2 C 1.973 9.498 -0.843 1.00 . A A . 174 PHE CD2 1 1 11 30617 1 1 147 PHE CE1 C 0.255 7.680 0.316 1.00 . A A . 174 PHE CE1 1 1 11 30618 1 1 147 PHE CE2 C 2.234 9.013 0.423 1.00 . A A . 174 PHE CE2 1 1 11 30619 1 1 147 PHE CG C 0.853 9.081 -1.542 1.00 . A A . 174 PHE CG 1 1 11 30620 1 1 147 PHE CZ C 1.376 8.103 1.002 1.00 . A A . 174 PHE CZ 1 1 11 30621 1 1 147 PHE H H -0.039 11.060 -4.915 1.00 . A A . 174 PHE H 1 1 11 30622 1 1 147 PHE HA H -1.558 9.747 -2.886 1.00 . A A . 174 PHE HA 1 1 11 30623 1 1 147 PHE HB2 H 0.514 8.762 -3.587 1.00 . A A . 174 PHE HB2 1 1 11 30624 1 1 147 PHE HB3 H 1.402 10.230 -3.213 1.00 . A A . 174 PHE HB3 1 1 11 30625 1 1 147 PHE HD1 H -0.878 7.834 -1.484 1.00 . A A . 174 PHE HD1 1 1 11 30626 1 1 147 PHE HD2 H 2.646 10.210 -1.297 1.00 . A A . 174 PHE HD2 1 1 11 30627 1 1 147 PHE HE1 H -0.418 6.968 0.769 1.00 . A A . 174 PHE HE1 1 1 11 30628 1 1 147 PHE HE2 H 3.112 9.345 0.958 1.00 . A A . 174 PHE HE2 1 1 11 30629 1 1 147 PHE HZ H 1.578 7.722 1.993 1.00 . A A . 174 PHE HZ 1 1 11 30630 1 1 147 PHE N N -0.836 11.006 -4.342 1.00 . A A . 174 PHE N 1 1 11 30631 1 1 147 PHE O O -1.324 11.302 -0.880 1.00 . A A . 174 PHE O 1 1 11 30632 1 1 148 ILE C C -1.573 14.177 -1.036 1.00 . A A . 175 ILE C 1 1 11 30633 1 1 148 ILE CA C -0.148 13.774 -1.375 1.00 . A A . 175 ILE CA 1 1 11 30634 1 1 148 ILE CB C 0.586 14.977 -2.005 1.00 . A A . 175 ILE CB 1 1 11 30635 1 1 148 ILE CD1 C 2.849 14.151 -1.191 1.00 . A A . 175 ILE CD1 1 1 11 30636 1 1 148 ILE CG1 C 2.022 14.596 -2.374 1.00 . A A . 175 ILE CG1 1 1 11 30637 1 1 148 ILE CG2 C 0.576 16.154 -1.052 1.00 . A A . 175 ILE CG2 1 1 11 30638 1 1 148 ILE H H 0.300 12.709 -3.134 1.00 . A A . 175 ILE H 1 1 11 30639 1 1 148 ILE HA H 0.368 13.491 -0.469 1.00 . A A . 175 ILE HA 1 1 11 30640 1 1 148 ILE HB H 0.057 15.266 -2.896 1.00 . A A . 175 ILE HB 1 1 11 30641 1 1 148 ILE HD11 H 2.385 13.292 -0.731 1.00 . A A . 175 ILE HD11 1 1 11 30642 1 1 148 ILE HD12 H 2.913 14.955 -0.473 1.00 . A A . 175 ILE HD12 1 1 11 30643 1 1 148 ILE HD13 H 3.841 13.888 -1.525 1.00 . A A . 175 ILE HD13 1 1 11 30644 1 1 148 ILE HG12 H 2.001 13.785 -3.087 1.00 . A A . 175 ILE HG12 1 1 11 30645 1 1 148 ILE HG13 H 2.510 15.450 -2.819 1.00 . A A . 175 ILE HG13 1 1 11 30646 1 1 148 ILE HG21 H 0.897 15.818 -0.083 1.00 . A A . 175 ILE HG21 1 1 11 30647 1 1 148 ILE HG22 H -0.424 16.556 -0.984 1.00 . A A . 175 ILE HG22 1 1 11 30648 1 1 148 ILE HG23 H 1.250 16.917 -1.412 1.00 . A A . 175 ILE HG23 1 1 11 30649 1 1 148 ILE N N -0.154 12.634 -2.271 1.00 . A A . 175 ILE N 1 1 11 30650 1 1 148 ILE O O -1.910 14.391 0.127 1.00 . A A . 175 ILE O 1 1 11 30651 1 1 149 ALA C C -4.478 13.617 -0.917 1.00 . A A . 176 ALA C 1 1 11 30652 1 1 149 ALA CA C -3.811 14.568 -1.903 1.00 . A A . 176 ALA CA 1 1 11 30653 1 1 149 ALA CB C -4.509 14.507 -3.250 1.00 . A A . 176 ALA CB 1 1 11 30654 1 1 149 ALA H H -2.057 14.070 -2.969 1.00 . A A . 176 ALA H 1 1 11 30655 1 1 149 ALA HA H -3.883 15.578 -1.524 1.00 . A A . 176 ALA HA 1 1 11 30656 1 1 149 ALA HB1 H -4.343 13.535 -3.692 1.00 . A A . 176 ALA HB1 1 1 11 30657 1 1 149 ALA HB2 H -4.109 15.272 -3.898 1.00 . A A . 176 ALA HB2 1 1 11 30658 1 1 149 ALA HB3 H -5.569 14.666 -3.114 1.00 . A A . 176 ALA HB3 1 1 11 30659 1 1 149 ALA N N -2.405 14.243 -2.065 1.00 . A A . 176 ALA N 1 1 11 30660 1 1 149 ALA O O -5.228 14.047 -0.039 1.00 . A A . 176 ALA O 1 1 11 30661 1 1 150 LEU C C -4.323 11.577 1.287 1.00 . A A . 177 LEU C 1 1 11 30662 1 1 150 LEU CA C -4.728 11.322 -0.158 1.00 . A A . 177 LEU CA 1 1 11 30663 1 1 150 LEU CB C -4.274 9.925 -0.575 1.00 . A A . 177 LEU CB 1 1 11 30664 1 1 150 LEU CD1 C -4.539 7.939 -2.050 1.00 . A A . 177 LEU CD1 1 1 11 30665 1 1 150 LEU CD2 C -6.328 9.672 -1.985 1.00 . A A . 177 LEU CD2 1 1 11 30666 1 1 150 LEU CG C -4.835 9.418 -1.899 1.00 . A A . 177 LEU CG 1 1 11 30667 1 1 150 LEU H H -3.586 12.045 -1.776 1.00 . A A . 177 LEU H 1 1 11 30668 1 1 150 LEU HA H -5.804 11.371 -0.228 1.00 . A A . 177 LEU HA 1 1 11 30669 1 1 150 LEU HB2 H -3.198 9.930 -0.647 1.00 . A A . 177 LEU HB2 1 1 11 30670 1 1 150 LEU HB3 H -4.560 9.233 0.198 1.00 . A A . 177 LEU HB3 1 1 11 30671 1 1 150 LEU HD11 H -5.076 7.556 -2.902 1.00 . A A . 177 LEU HD11 1 1 11 30672 1 1 150 LEU HD12 H -4.854 7.415 -1.160 1.00 . A A . 177 LEU HD12 1 1 11 30673 1 1 150 LEU HD13 H -3.479 7.796 -2.197 1.00 . A A . 177 LEU HD13 1 1 11 30674 1 1 150 LEU HD21 H -6.832 9.102 -1.222 1.00 . A A . 177 LEU HD21 1 1 11 30675 1 1 150 LEU HD22 H -6.688 9.371 -2.959 1.00 . A A . 177 LEU HD22 1 1 11 30676 1 1 150 LEU HD23 H -6.523 10.724 -1.837 1.00 . A A . 177 LEU HD23 1 1 11 30677 1 1 150 LEU HG H -4.354 9.943 -2.713 1.00 . A A . 177 LEU HG 1 1 11 30678 1 1 150 LEU N N -4.181 12.328 -1.050 1.00 . A A . 177 LEU N 1 1 11 30679 1 1 150 LEU O O -5.144 11.480 2.188 1.00 . A A . 177 LEU O 1 1 11 30680 1 1 151 THR C C -3.319 13.339 3.476 1.00 . A A . 178 THR C 1 1 11 30681 1 1 151 THR CA C -2.587 12.146 2.866 1.00 . A A . 178 THR CA 1 1 11 30682 1 1 151 THR CB C -1.058 12.363 2.926 1.00 . A A . 178 THR CB 1 1 11 30683 1 1 151 THR CG2 C -0.331 11.249 2.210 1.00 . A A . 178 THR CG2 1 1 11 30684 1 1 151 THR H H -2.449 12.023 0.753 1.00 . A A . 178 THR H 1 1 11 30685 1 1 151 THR HA H -2.826 11.266 3.448 1.00 . A A . 178 THR HA 1 1 11 30686 1 1 151 THR HB H -0.752 12.343 3.952 1.00 . A A . 178 THR HB 1 1 11 30687 1 1 151 THR HG1 H -1.132 13.721 1.491 1.00 . A A . 178 THR HG1 1 1 11 30688 1 1 151 THR HG21 H -0.657 11.223 1.193 1.00 . A A . 178 THR HG21 1 1 11 30689 1 1 151 THR HG22 H -0.555 10.305 2.686 1.00 . A A . 178 THR HG22 1 1 11 30690 1 1 151 THR HG23 H 0.733 11.428 2.245 1.00 . A A . 178 THR HG23 1 1 11 30691 1 1 151 THR N N -3.064 11.917 1.511 1.00 . A A . 178 THR N 1 1 11 30692 1 1 151 THR O O -3.603 13.372 4.673 1.00 . A A . 178 THR O 1 1 11 30693 1 1 151 THR OG1 O -0.690 13.618 2.342 1.00 . A A . 178 THR OG1 1 1 11 30694 1 1 152 LYS C C -5.791 15.164 3.444 1.00 . A A . 179 LYS C 1 1 11 30695 1 1 152 LYS CA C -4.351 15.499 3.061 1.00 . A A . 179 LYS CA 1 1 11 30696 1 1 152 LYS CB C -4.334 16.555 1.952 1.00 . A A . 179 LYS CB 1 1 11 30697 1 1 152 LYS CD C -2.013 17.278 2.625 1.00 . A A . 179 LYS CD 1 1 11 30698 1 1 152 LYS CE C -0.617 17.643 2.144 1.00 . A A . 179 LYS CE 1 1 11 30699 1 1 152 LYS CG C -2.939 16.933 1.470 1.00 . A A . 179 LYS CG 1 1 11 30700 1 1 152 LYS H H -3.432 14.200 1.675 1.00 . A A . 179 LYS H 1 1 11 30701 1 1 152 LYS HA H -3.838 15.889 3.928 1.00 . A A . 179 LYS HA 1 1 11 30702 1 1 152 LYS HB2 H -4.884 16.170 1.105 1.00 . A A . 179 LYS HB2 1 1 11 30703 1 1 152 LYS HB3 H -4.823 17.449 2.312 1.00 . A A . 179 LYS HB3 1 1 11 30704 1 1 152 LYS HD2 H -2.426 18.113 3.172 1.00 . A A . 179 LYS HD2 1 1 11 30705 1 1 152 LYS HD3 H -1.944 16.419 3.273 1.00 . A A . 179 LYS HD3 1 1 11 30706 1 1 152 LYS HE2 H 0.000 17.860 3.005 1.00 . A A . 179 LYS HE2 1 1 11 30707 1 1 152 LYS HE3 H -0.203 16.800 1.612 1.00 . A A . 179 LYS HE3 1 1 11 30708 1 1 152 LYS HG2 H -2.520 16.099 0.926 1.00 . A A . 179 LYS HG2 1 1 11 30709 1 1 152 LYS HG3 H -3.015 17.788 0.814 1.00 . A A . 179 LYS HG3 1 1 11 30710 1 1 152 LYS HZ1 H 0.350 19.042 0.930 1.00 . A A . 179 LYS HZ1 1 1 11 30711 1 1 152 LYS HZ2 H -1.000 19.662 1.746 1.00 . A A . 179 LYS HZ2 1 1 11 30712 1 1 152 LYS HZ3 H -1.213 18.643 0.406 1.00 . A A . 179 LYS HZ3 1 1 11 30713 1 1 152 LYS N N -3.651 14.305 2.627 1.00 . A A . 179 LYS N 1 1 11 30714 1 1 152 LYS NZ N -0.622 18.828 1.246 1.00 . A A . 179 LYS NZ 1 1 11 30715 1 1 152 LYS O O -6.272 15.569 4.503 1.00 . A A . 179 LYS O 1 1 11 30716 1 1 153 THR C C -7.987 13.051 3.972 1.00 . A A . 180 THR C 1 1 11 30717 1 1 153 THR CA C -7.861 14.040 2.818 1.00 . A A . 180 THR CA 1 1 11 30718 1 1 153 THR CB C -8.487 13.426 1.551 1.00 . A A . 180 THR CB 1 1 11 30719 1 1 153 THR CG2 C -8.433 14.409 0.398 1.00 . A A . 180 THR CG2 1 1 11 30720 1 1 153 THR H H -6.021 14.085 1.771 1.00 . A A . 180 THR H 1 1 11 30721 1 1 153 THR HA H -8.406 14.939 3.066 1.00 . A A . 180 THR HA 1 1 11 30722 1 1 153 THR HB H -9.521 13.190 1.755 1.00 . A A . 180 THR HB 1 1 11 30723 1 1 153 THR HG1 H -7.976 11.536 1.833 1.00 . A A . 180 THR HG1 1 1 11 30724 1 1 153 THR HG21 H -8.380 13.865 -0.531 1.00 . A A . 180 THR HG21 1 1 11 30725 1 1 153 THR HG22 H -7.559 15.036 0.499 1.00 . A A . 180 THR HG22 1 1 11 30726 1 1 153 THR HG23 H -9.321 15.025 0.406 1.00 . A A . 180 THR HG23 1 1 11 30727 1 1 153 THR N N -6.467 14.406 2.588 1.00 . A A . 180 THR N 1 1 11 30728 1 1 153 THR O O -8.982 13.047 4.696 1.00 . A A . 180 THR O 1 1 11 30729 1 1 153 THR OG1 O -7.796 12.226 1.180 1.00 . A A . 180 THR OG1 1 1 11 30730 1 1 154 GLN C C -6.517 11.803 6.527 1.00 . A A . 181 GLN C 1 1 11 30731 1 1 154 GLN CA C -6.949 11.212 5.187 1.00 . A A . 181 GLN CA 1 1 11 30732 1 1 154 GLN CB C -6.037 10.049 4.786 1.00 . A A . 181 GLN CB 1 1 11 30733 1 1 154 GLN CD C -7.501 9.468 2.783 1.00 . A A . 181 GLN CD 1 1 11 30734 1 1 154 GLN CG C -6.756 8.955 4.004 1.00 . A A . 181 GLN CG 1 1 11 30735 1 1 154 GLN H H -6.195 12.290 3.529 1.00 . A A . 181 GLN H 1 1 11 30736 1 1 154 GLN HA H -7.956 10.836 5.291 1.00 . A A . 181 GLN HA 1 1 11 30737 1 1 154 GLN HB2 H -5.232 10.430 4.175 1.00 . A A . 181 GLN HB2 1 1 11 30738 1 1 154 GLN HB3 H -5.622 9.607 5.679 1.00 . A A . 181 GLN HB3 1 1 11 30739 1 1 154 GLN HE21 H -5.966 9.009 1.615 1.00 . A A . 181 GLN HE21 1 1 11 30740 1 1 154 GLN HE22 H -7.340 9.687 0.821 1.00 . A A . 181 GLN HE22 1 1 11 30741 1 1 154 GLN HG2 H -6.024 8.233 3.675 1.00 . A A . 181 GLN HG2 1 1 11 30742 1 1 154 GLN HG3 H -7.459 8.469 4.658 1.00 . A A . 181 GLN HG3 1 1 11 30743 1 1 154 GLN N N -6.964 12.225 4.140 1.00 . A A . 181 GLN N 1 1 11 30744 1 1 154 GLN NE2 N -6.870 9.385 1.625 1.00 . A A . 181 GLN NE2 1 1 11 30745 1 1 154 GLN O O -6.302 11.074 7.496 1.00 . A A . 181 GLN O 1 1 11 30746 1 1 154 GLN OE1 O -8.644 9.914 2.874 1.00 . A A . 181 GLN OE1 1 1 11 30747 1 1 155 ASN C C -4.768 13.519 8.361 1.00 . A A . 182 ASN C 1 1 11 30748 1 1 155 ASN CA C -6.124 13.880 7.781 1.00 . A A . 182 ASN CA 1 1 11 30749 1 1 155 ASN CB C -7.223 13.632 8.827 1.00 . A A . 182 ASN CB 1 1 11 30750 1 1 155 ASN CG C -8.590 14.096 8.373 1.00 . A A . 182 ASN CG 1 1 11 30751 1 1 155 ASN H H -6.442 13.619 5.710 1.00 . A A . 182 ASN H 1 1 11 30752 1 1 155 ASN HA H -6.118 14.930 7.526 1.00 . A A . 182 ASN HA 1 1 11 30753 1 1 155 ASN HB2 H -7.277 12.577 9.040 1.00 . A A . 182 ASN HB2 1 1 11 30754 1 1 155 ASN HB3 H -6.974 14.164 9.732 1.00 . A A . 182 ASN HB3 1 1 11 30755 1 1 155 ASN HD21 H -8.276 15.876 9.194 1.00 . A A . 182 ASN HD21 1 1 11 30756 1 1 155 ASN HD22 H -9.806 15.658 8.420 1.00 . A A . 182 ASN HD22 1 1 11 30757 1 1 155 ASN N N -6.383 13.129 6.553 1.00 . A A . 182 ASN N 1 1 11 30758 1 1 155 ASN ND2 N -8.924 15.333 8.691 1.00 . A A . 182 ASN ND2 1 1 11 30759 1 1 155 ASN O O -4.639 13.259 9.556 1.00 . A A . 182 ASN O 1 1 11 30760 1 1 155 ASN OD1 O -9.346 13.343 7.756 1.00 . A A . 182 ASN OD1 1 1 11 30761 1 1 156 LEU C C -1.551 14.396 8.040 1.00 . A A . 183 LEU C 1 1 11 30762 1 1 156 LEU CA C -2.415 13.151 7.941 1.00 . A A . 183 LEU CA 1 1 11 30763 1 1 156 LEU CB C -1.771 12.168 6.969 1.00 . A A . 183 LEU CB 1 1 11 30764 1 1 156 LEU CD1 C -1.773 9.969 5.810 1.00 . A A . 183 LEU CD1 1 1 11 30765 1 1 156 LEU CD2 C -3.021 10.229 7.959 1.00 . A A . 183 LEU CD2 1 1 11 30766 1 1 156 LEU CG C -2.584 10.913 6.671 1.00 . A A . 183 LEU CG 1 1 11 30767 1 1 156 LEU H H -3.918 13.704 6.563 1.00 . A A . 183 LEU H 1 1 11 30768 1 1 156 LEU HA H -2.483 12.692 8.915 1.00 . A A . 183 LEU HA 1 1 11 30769 1 1 156 LEU HB2 H -1.592 12.683 6.036 1.00 . A A . 183 LEU HB2 1 1 11 30770 1 1 156 LEU HB3 H -0.820 11.863 7.377 1.00 . A A . 183 LEU HB3 1 1 11 30771 1 1 156 LEU HD11 H -2.397 9.151 5.488 1.00 . A A . 183 LEU HD11 1 1 11 30772 1 1 156 LEU HD12 H -0.942 9.585 6.382 1.00 . A A . 183 LEU HD12 1 1 11 30773 1 1 156 LEU HD13 H -1.403 10.500 4.946 1.00 . A A . 183 LEU HD13 1 1 11 30774 1 1 156 LEU HD21 H -2.168 10.105 8.608 1.00 . A A . 183 LEU HD21 1 1 11 30775 1 1 156 LEU HD22 H -3.440 9.261 7.728 1.00 . A A . 183 LEU HD22 1 1 11 30776 1 1 156 LEU HD23 H -3.765 10.835 8.454 1.00 . A A . 183 LEU HD23 1 1 11 30777 1 1 156 LEU HG H -3.471 11.188 6.119 1.00 . A A . 183 LEU HG 1 1 11 30778 1 1 156 LEU N N -3.757 13.492 7.508 1.00 . A A . 183 LEU N 1 1 11 30779 1 1 156 LEU O O -1.949 15.486 7.618 1.00 . A A . 183 LEU O 1 1 11 30780 1 1 157 THR C C 1.810 15.064 7.919 1.00 . A A . 184 THR C 1 1 11 30781 1 1 157 THR CA C 0.566 15.311 8.767 1.00 . A A . 184 THR CA 1 1 11 30782 1 1 157 THR CB C 0.972 15.461 10.249 1.00 . A A . 184 THR CB 1 1 11 30783 1 1 157 THR CG2 C -0.258 15.414 11.144 1.00 . A A . 184 THR CG2 1 1 11 30784 1 1 157 THR H H -0.120 13.327 8.919 1.00 . A A . 184 THR H 1 1 11 30785 1 1 157 THR HA H 0.088 16.225 8.444 1.00 . A A . 184 THR HA 1 1 11 30786 1 1 157 THR HB H 1.466 16.411 10.385 1.00 . A A . 184 THR HB 1 1 11 30787 1 1 157 THR HG1 H 1.346 13.673 10.998 1.00 . A A . 184 THR HG1 1 1 11 30788 1 1 157 THR HG21 H -0.781 14.476 10.984 1.00 . A A . 184 THR HG21 1 1 11 30789 1 1 157 THR HG22 H -0.912 16.238 10.901 1.00 . A A . 184 THR HG22 1 1 11 30790 1 1 157 THR HG23 H 0.045 15.487 12.177 1.00 . A A . 184 THR HG23 1 1 11 30791 1 1 157 THR N N -0.371 14.222 8.601 1.00 . A A . 184 THR N 1 1 11 30792 1 1 157 THR O O 2.001 13.957 7.412 1.00 . A A . 184 THR O 1 1 11 30793 1 1 157 THR OG1 O 1.859 14.403 10.628 1.00 . A A . 184 THR OG1 1 1 11 30794 1 1 158 LYS C C 4.826 14.959 7.769 1.00 . A A . 185 LYS C 1 1 11 30795 1 1 158 LYS CA C 3.898 15.918 7.027 1.00 . A A . 185 LYS CA 1 1 11 30796 1 1 158 LYS CB C 4.580 17.272 6.838 1.00 . A A . 185 LYS CB 1 1 11 30797 1 1 158 LYS CD C 6.501 18.568 5.890 1.00 . A A . 185 LYS CD 1 1 11 30798 1 1 158 LYS CE C 7.776 18.515 5.067 1.00 . A A . 185 LYS CE 1 1 11 30799 1 1 158 LYS CG C 5.824 17.215 5.968 1.00 . A A . 185 LYS CG 1 1 11 30800 1 1 158 LYS H H 2.430 16.950 8.161 1.00 . A A . 185 LYS H 1 1 11 30801 1 1 158 LYS HA H 3.663 15.500 6.059 1.00 . A A . 185 LYS HA 1 1 11 30802 1 1 158 LYS HB2 H 3.878 17.953 6.377 1.00 . A A . 185 LYS HB2 1 1 11 30803 1 1 158 LYS HB3 H 4.861 17.660 7.805 1.00 . A A . 185 LYS HB3 1 1 11 30804 1 1 158 LYS HD2 H 5.821 19.272 5.434 1.00 . A A . 185 LYS HD2 1 1 11 30805 1 1 158 LYS HD3 H 6.742 18.896 6.890 1.00 . A A . 185 LYS HD3 1 1 11 30806 1 1 158 LYS HE2 H 8.435 17.771 5.491 1.00 . A A . 185 LYS HE2 1 1 11 30807 1 1 158 LYS HE3 H 7.526 18.240 4.053 1.00 . A A . 185 LYS HE3 1 1 11 30808 1 1 158 LYS HG2 H 6.515 16.499 6.391 1.00 . A A . 185 LYS HG2 1 1 11 30809 1 1 158 LYS HG3 H 5.543 16.904 4.974 1.00 . A A . 185 LYS HG3 1 1 11 30810 1 1 158 LYS HZ1 H 9.359 19.762 4.515 1.00 . A A . 185 LYS HZ1 1 1 11 30811 1 1 158 LYS HZ2 H 8.687 20.124 6.031 1.00 . A A . 185 LYS HZ2 1 1 11 30812 1 1 158 LYS HZ3 H 7.859 20.553 4.617 1.00 . A A . 185 LYS HZ3 1 1 11 30813 1 1 158 LYS N N 2.652 16.075 7.767 1.00 . A A . 185 LYS N 1 1 11 30814 1 1 158 LYS NZ N 8.470 19.827 5.057 1.00 . A A . 185 LYS NZ 1 1 11 30815 1 1 158 LYS O O 5.615 14.235 7.160 1.00 . A A . 185 LYS O 1 1 11 30816 1 1 159 ASN C C 5.101 12.587 9.610 1.00 . A A . 186 ASN C 1 1 11 30817 1 1 159 ASN CA C 5.454 14.036 9.945 1.00 . A A . 186 ASN CA 1 1 11 30818 1 1 159 ASN CB C 5.135 14.344 11.415 1.00 . A A . 186 ASN CB 1 1 11 30819 1 1 159 ASN CG C 5.773 13.378 12.399 1.00 . A A . 186 ASN CG 1 1 11 30820 1 1 159 ASN H H 4.094 15.601 9.510 1.00 . A A . 186 ASN H 1 1 11 30821 1 1 159 ASN HA H 6.508 14.193 9.770 1.00 . A A . 186 ASN HA 1 1 11 30822 1 1 159 ASN HB2 H 5.488 15.338 11.646 1.00 . A A . 186 ASN HB2 1 1 11 30823 1 1 159 ASN HB3 H 4.065 14.312 11.554 1.00 . A A . 186 ASN HB3 1 1 11 30824 1 1 159 ASN HD21 H 4.285 13.687 13.681 1.00 . A A . 186 ASN HD21 1 1 11 30825 1 1 159 ASN HD22 H 5.523 12.586 14.205 1.00 . A A . 186 ASN HD22 1 1 11 30826 1 1 159 ASN N N 4.707 14.955 9.090 1.00 . A A . 186 ASN N 1 1 11 30827 1 1 159 ASN ND2 N 5.129 13.195 13.539 1.00 . A A . 186 ASN ND2 1 1 11 30828 1 1 159 ASN O O 5.937 11.686 9.708 1.00 . A A . 186 ASN O 1 1 11 30829 1 1 159 ASN OD1 O 6.833 12.814 12.149 1.00 . A A . 186 ASN OD1 1 1 11 30830 1 1 160 ASN C C 3.801 10.654 7.439 1.00 . A A . 187 ASN C 1 1 11 30831 1 1 160 ASN CA C 3.368 11.053 8.843 1.00 . A A . 187 ASN CA 1 1 11 30832 1 1 160 ASN CB C 1.837 11.024 8.912 1.00 . A A . 187 ASN CB 1 1 11 30833 1 1 160 ASN CG C 1.280 11.467 10.254 1.00 . A A . 187 ASN CG 1 1 11 30834 1 1 160 ASN H H 3.268 13.153 9.061 1.00 . A A . 187 ASN H 1 1 11 30835 1 1 160 ASN HA H 3.771 10.351 9.556 1.00 . A A . 187 ASN HA 1 1 11 30836 1 1 160 ASN HB2 H 1.442 11.680 8.152 1.00 . A A . 187 ASN HB2 1 1 11 30837 1 1 160 ASN HB3 H 1.499 10.016 8.718 1.00 . A A . 187 ASN HB3 1 1 11 30838 1 1 160 ASN HD21 H 2.854 10.716 11.216 1.00 . A A . 187 ASN HD21 1 1 11 30839 1 1 160 ASN HD22 H 1.656 11.490 12.205 1.00 . A A . 187 ASN HD22 1 1 11 30840 1 1 160 ASN N N 3.864 12.383 9.174 1.00 . A A . 187 ASN N 1 1 11 30841 1 1 160 ASN ND2 N 1.998 11.195 11.331 1.00 . A A . 187 ASN ND2 1 1 11 30842 1 1 160 ASN O O 3.701 9.491 7.057 1.00 . A A . 187 ASN O 1 1 11 30843 1 1 160 ASN OD1 O 0.199 12.051 10.318 1.00 . A A . 187 ASN OD1 1 1 11 30844 1 1 161 LEU C C 6.107 11.251 5.078 1.00 . A A . 188 LEU C 1 1 11 30845 1 1 161 LEU CA C 4.605 11.428 5.279 1.00 . A A . 188 LEU CA 1 1 11 30846 1 1 161 LEU CB C 4.105 12.627 4.467 1.00 . A A . 188 LEU CB 1 1 11 30847 1 1 161 LEU CD1 C 3.736 11.408 2.306 1.00 . A A . 188 LEU CD1 1 1 11 30848 1 1 161 LEU CD2 C 3.988 13.892 2.314 1.00 . A A . 188 LEU CD2 1 1 11 30849 1 1 161 LEU CG C 4.418 12.592 2.971 1.00 . A A . 188 LEU CG 1 1 11 30850 1 1 161 LEU H H 4.430 12.511 7.082 1.00 . A A . 188 LEU H 1 1 11 30851 1 1 161 LEU HA H 4.096 10.539 4.941 1.00 . A A . 188 LEU HA 1 1 11 30852 1 1 161 LEU HB2 H 3.033 12.689 4.585 1.00 . A A . 188 LEU HB2 1 1 11 30853 1 1 161 LEU HB3 H 4.545 13.522 4.881 1.00 . A A . 188 LEU HB3 1 1 11 30854 1 1 161 LEU HD11 H 3.965 11.408 1.251 1.00 . A A . 188 LEU HD11 1 1 11 30855 1 1 161 LEU HD12 H 2.668 11.484 2.444 1.00 . A A . 188 LEU HD12 1 1 11 30856 1 1 161 LEU HD13 H 4.093 10.491 2.752 1.00 . A A . 188 LEU HD13 1 1 11 30857 1 1 161 LEU HD21 H 4.213 13.854 1.258 1.00 . A A . 188 LEU HD21 1 1 11 30858 1 1 161 LEU HD22 H 4.518 14.718 2.767 1.00 . A A . 188 LEU HD22 1 1 11 30859 1 1 161 LEU HD23 H 2.925 14.029 2.449 1.00 . A A . 188 LEU HD23 1 1 11 30860 1 1 161 LEU HG H 5.485 12.484 2.834 1.00 . A A . 188 LEU HG 1 1 11 30861 1 1 161 LEU N N 4.279 11.628 6.682 1.00 . A A . 188 LEU N 1 1 11 30862 1 1 161 LEU O O 6.915 11.991 5.644 1.00 . A A . 188 LEU O 1 1 11 30863 1 1 162 LEU C C 8.021 9.612 2.485 1.00 . A A . 189 LEU C 1 1 11 30864 1 1 162 LEU CA C 7.875 10.053 3.935 1.00 . A A . 189 LEU CA 1 1 11 30865 1 1 162 LEU CB C 8.517 9.030 4.885 1.00 . A A . 189 LEU CB 1 1 11 30866 1 1 162 LEU CD1 C 8.686 6.764 3.792 1.00 . A A . 189 LEU CD1 1 1 11 30867 1 1 162 LEU CD2 C 8.028 6.957 6.193 1.00 . A A . 189 LEU CD2 1 1 11 30868 1 1 162 LEU CG C 7.951 7.607 4.825 1.00 . A A . 189 LEU CG 1 1 11 30869 1 1 162 LEU H H 5.797 9.655 3.910 1.00 . A A . 189 LEU H 1 1 11 30870 1 1 162 LEU HA H 8.382 10.999 4.051 1.00 . A A . 189 LEU HA 1 1 11 30871 1 1 162 LEU HB2 H 9.572 8.981 4.661 1.00 . A A . 189 LEU HB2 1 1 11 30872 1 1 162 LEU HB3 H 8.401 9.392 5.895 1.00 . A A . 189 LEU HB3 1 1 11 30873 1 1 162 LEU HD11 H 8.573 7.211 2.815 1.00 . A A . 189 LEU HD11 1 1 11 30874 1 1 162 LEU HD12 H 8.273 5.766 3.781 1.00 . A A . 189 LEU HD12 1 1 11 30875 1 1 162 LEU HD13 H 9.735 6.717 4.045 1.00 . A A . 189 LEU HD13 1 1 11 30876 1 1 162 LEU HD21 H 7.450 7.534 6.899 1.00 . A A . 189 LEU HD21 1 1 11 30877 1 1 162 LEU HD22 H 9.057 6.919 6.515 1.00 . A A . 189 LEU HD22 1 1 11 30878 1 1 162 LEU HD23 H 7.631 5.954 6.137 1.00 . A A . 189 LEU HD23 1 1 11 30879 1 1 162 LEU HG H 6.911 7.653 4.536 1.00 . A A . 189 LEU HG 1 1 11 30880 1 1 162 LEU N N 6.478 10.264 4.275 1.00 . A A . 189 LEU N 1 1 11 30881 1 1 162 LEU O O 7.129 8.965 1.923 1.00 . A A . 189 LEU O 1 1 11 30882 1 1 163 PHE C C 10.801 8.836 0.527 1.00 . A A . 190 PHE C 1 1 11 30883 1 1 163 PHE CA C 9.473 9.574 0.535 1.00 . A A . 190 PHE CA 1 1 11 30884 1 1 163 PHE CB C 9.545 10.780 -0.402 1.00 . A A . 190 PHE CB 1 1 11 30885 1 1 163 PHE CD1 C 7.141 10.839 -1.083 1.00 . A A . 190 PHE CD1 1 1 11 30886 1 1 163 PHE CD2 C 8.111 12.819 -0.177 1.00 . A A . 190 PHE CD2 1 1 11 30887 1 1 163 PHE CE1 C 5.935 11.490 -1.229 1.00 . A A . 190 PHE CE1 1 1 11 30888 1 1 163 PHE CE2 C 6.907 13.476 -0.320 1.00 . A A . 190 PHE CE2 1 1 11 30889 1 1 163 PHE CG C 8.239 11.494 -0.555 1.00 . A A . 190 PHE CG 1 1 11 30890 1 1 163 PHE CZ C 5.819 12.811 -0.847 1.00 . A A . 190 PHE CZ 1 1 11 30891 1 1 163 PHE H H 9.776 10.556 2.377 1.00 . A A . 190 PHE H 1 1 11 30892 1 1 163 PHE HA H 8.699 8.905 0.191 1.00 . A A . 190 PHE HA 1 1 11 30893 1 1 163 PHE HB2 H 10.266 11.485 -0.016 1.00 . A A . 190 PHE HB2 1 1 11 30894 1 1 163 PHE HB3 H 9.862 10.450 -1.381 1.00 . A A . 190 PHE HB3 1 1 11 30895 1 1 163 PHE HD1 H 7.233 9.804 -1.376 1.00 . A A . 190 PHE HD1 1 1 11 30896 1 1 163 PHE HD2 H 8.962 13.338 0.236 1.00 . A A . 190 PHE HD2 1 1 11 30897 1 1 163 PHE HE1 H 5.084 10.968 -1.643 1.00 . A A . 190 PHE HE1 1 1 11 30898 1 1 163 PHE HE2 H 6.816 14.509 -0.023 1.00 . A A . 190 PHE HE2 1 1 11 30899 1 1 163 PHE HZ H 4.876 13.324 -0.962 1.00 . A A . 190 PHE HZ 1 1 11 30900 1 1 163 PHE N N 9.142 9.984 1.888 1.00 . A A . 190 PHE N 1 1 11 30901 1 1 163 PHE O O 11.803 9.342 1.039 1.00 . A A . 190 PHE O 1 1 11 30902 1 1 164 PRO C C 12.932 7.236 -1.264 1.00 . A A . 191 PRO C 1 1 11 30903 1 1 164 PRO CA C 12.019 6.810 -0.120 1.00 . A A . 191 PRO CA 1 1 11 30904 1 1 164 PRO CB C 11.473 5.411 -0.379 1.00 . A A . 191 PRO CB 1 1 11 30905 1 1 164 PRO CD C 9.635 6.932 -0.584 1.00 . A A . 191 PRO CD 1 1 11 30906 1 1 164 PRO CG C 10.188 5.631 -1.096 1.00 . A A . 191 PRO CG 1 1 11 30907 1 1 164 PRO HA H 12.576 6.816 0.805 1.00 . A A . 191 PRO HA 1 1 11 30908 1 1 164 PRO HB2 H 12.175 4.856 -0.985 1.00 . A A . 191 PRO HB2 1 1 11 30909 1 1 164 PRO HB3 H 11.318 4.903 0.560 1.00 . A A . 191 PRO HB3 1 1 11 30910 1 1 164 PRO HD2 H 9.205 7.503 -1.393 1.00 . A A . 191 PRO HD2 1 1 11 30911 1 1 164 PRO HD3 H 8.896 6.751 0.183 1.00 . A A . 191 PRO HD3 1 1 11 30912 1 1 164 PRO HG2 H 10.369 5.694 -2.160 1.00 . A A . 191 PRO HG2 1 1 11 30913 1 1 164 PRO HG3 H 9.505 4.823 -0.880 1.00 . A A . 191 PRO HG3 1 1 11 30914 1 1 164 PRO N N 10.812 7.621 -0.025 1.00 . A A . 191 PRO N 1 1 11 30915 1 1 164 PRO O O 12.494 7.388 -2.406 1.00 . A A . 191 PRO O 1 1 11 30916 1 1 165 ASP C C 15.913 6.423 -2.335 1.00 . A A . 192 ASP C 1 1 11 30917 1 1 165 ASP CA C 15.200 7.711 -1.964 1.00 . A A . 192 ASP CA 1 1 11 30918 1 1 165 ASP CB C 16.215 8.739 -1.464 1.00 . A A . 192 ASP CB 1 1 11 30919 1 1 165 ASP CG C 17.234 9.106 -2.526 1.00 . A A . 192 ASP CG 1 1 11 30920 1 1 165 ASP H H 14.473 7.389 -0.002 1.00 . A A . 192 ASP H 1 1 11 30921 1 1 165 ASP HA H 14.695 8.101 -2.837 1.00 . A A . 192 ASP HA 1 1 11 30922 1 1 165 ASP HB2 H 15.693 9.636 -1.166 1.00 . A A . 192 ASP HB2 1 1 11 30923 1 1 165 ASP HB3 H 16.740 8.332 -0.612 1.00 . A A . 192 ASP HB3 1 1 11 30924 1 1 165 ASP N N 14.199 7.434 -0.949 1.00 . A A . 192 ASP N 1 1 11 30925 1 1 165 ASP O O 16.486 5.751 -1.473 1.00 . A A . 192 ASP O 1 1 11 30926 1 1 165 ASP OD1 O 18.194 8.333 -2.735 1.00 . A A . 192 ASP OD1 1 1 11 30927 1 1 165 ASP OD2 O 17.083 10.178 -3.150 1.00 . A A . 192 ASP OD2 1 1 11 30928 1 1 166 LEU C C 17.606 5.096 -5.036 1.00 . A A . 193 LEU C 1 1 11 30929 1 1 166 LEU CA C 16.473 4.831 -4.058 1.00 . A A . 193 LEU CA 1 1 11 30930 1 1 166 LEU CB C 15.423 3.911 -4.685 1.00 . A A . 193 LEU CB 1 1 11 30931 1 1 166 LEU CD1 C 13.460 2.375 -4.413 1.00 . A A . 193 LEU CD1 1 1 11 30932 1 1 166 LEU CD2 C 15.047 2.712 -2.516 1.00 . A A . 193 LEU CD2 1 1 11 30933 1 1 166 LEU CG C 14.374 3.365 -3.712 1.00 . A A . 193 LEU CG 1 1 11 30934 1 1 166 LEU H H 15.436 6.662 -4.260 1.00 . A A . 193 LEU H 1 1 11 30935 1 1 166 LEU HA H 16.885 4.338 -3.190 1.00 . A A . 193 LEU HA 1 1 11 30936 1 1 166 LEU HB2 H 14.912 4.461 -5.463 1.00 . A A . 193 LEU HB2 1 1 11 30937 1 1 166 LEU HB3 H 15.932 3.073 -5.136 1.00 . A A . 193 LEU HB3 1 1 11 30938 1 1 166 LEU HD11 H 14.056 1.594 -4.865 1.00 . A A . 193 LEU HD11 1 1 11 30939 1 1 166 LEU HD12 H 12.894 2.887 -5.178 1.00 . A A . 193 LEU HD12 1 1 11 30940 1 1 166 LEU HD13 H 12.782 1.940 -3.694 1.00 . A A . 193 LEU HD13 1 1 11 30941 1 1 166 LEU HD21 H 15.668 1.895 -2.853 1.00 . A A . 193 LEU HD21 1 1 11 30942 1 1 166 LEU HD22 H 14.292 2.334 -1.842 1.00 . A A . 193 LEU HD22 1 1 11 30943 1 1 166 LEU HD23 H 15.657 3.440 -2.002 1.00 . A A . 193 LEU HD23 1 1 11 30944 1 1 166 LEU HG H 13.768 4.183 -3.351 1.00 . A A . 193 LEU HG 1 1 11 30945 1 1 166 LEU N N 15.871 6.069 -3.606 1.00 . A A . 193 LEU N 1 1 11 30946 1 1 166 LEU O O 17.647 4.532 -6.131 1.00 . A A . 193 LEU O 1 1 11 30947 1 1 167 THR C C 20.601 4.907 -5.281 1.00 . A A . 194 THR C 1 1 11 30948 1 1 167 THR CA C 19.743 6.166 -5.395 1.00 . A A . 194 THR CA 1 1 11 30949 1 1 167 THR CB C 20.527 7.390 -4.882 1.00 . A A . 194 THR CB 1 1 11 30950 1 1 167 THR CG2 C 21.727 7.683 -5.769 1.00 . A A . 194 THR CG2 1 1 11 30951 1 1 167 THR H H 18.362 6.502 -3.830 1.00 . A A . 194 THR H 1 1 11 30952 1 1 167 THR HA H 19.483 6.327 -6.431 1.00 . A A . 194 THR HA 1 1 11 30953 1 1 167 THR HB H 20.876 7.184 -3.880 1.00 . A A . 194 THR HB 1 1 11 30954 1 1 167 THR HG1 H 19.143 8.527 -4.028 1.00 . A A . 194 THR HG1 1 1 11 30955 1 1 167 THR HG21 H 22.384 6.826 -5.779 1.00 . A A . 194 THR HG21 1 1 11 30956 1 1 167 THR HG22 H 22.258 8.540 -5.385 1.00 . A A . 194 THR HG22 1 1 11 30957 1 1 167 THR HG23 H 21.389 7.890 -6.774 1.00 . A A . 194 THR HG23 1 1 11 30958 1 1 167 THR N N 18.518 5.971 -4.644 1.00 . A A . 194 THR N 1 1 11 30959 1 1 167 THR O O 21.316 4.532 -6.212 1.00 . A A . 194 THR O 1 1 11 30960 1 1 167 THR OG1 O 19.666 8.536 -4.853 1.00 . A A . 194 THR OG1 1 1 11 30961 1 1 168 ASP C C 20.098 1.887 -3.687 1.00 . A A . 195 ASP C 1 1 11 30962 1 1 168 ASP CA C 21.150 2.964 -3.923 1.00 . A A . 195 ASP CA 1 1 11 30963 1 1 168 ASP CB C 22.113 3.029 -2.734 1.00 . A A . 195 ASP CB 1 1 11 30964 1 1 168 ASP CG C 22.905 1.746 -2.564 1.00 . A A . 195 ASP CG 1 1 11 30965 1 1 168 ASP H H 19.961 4.634 -3.403 1.00 . A A . 195 ASP H 1 1 11 30966 1 1 168 ASP HA H 21.705 2.722 -4.816 1.00 . A A . 195 ASP HA 1 1 11 30967 1 1 168 ASP HB2 H 22.808 3.843 -2.884 1.00 . A A . 195 ASP HB2 1 1 11 30968 1 1 168 ASP HB3 H 21.550 3.205 -1.829 1.00 . A A . 195 ASP HB3 1 1 11 30969 1 1 168 ASP N N 20.498 4.246 -4.134 1.00 . A A . 195 ASP N 1 1 11 30970 1 1 168 ASP O O 19.603 1.717 -2.571 1.00 . A A . 195 ASP O 1 1 11 30971 1 1 168 ASP OD1 O 23.924 1.577 -3.272 1.00 . A A . 195 ASP OD1 1 1 11 30972 1 1 168 ASP OD2 O 22.522 0.903 -1.728 1.00 . A A . 195 ASP OD2 1 1 11 30973 1 1 169 TRP C C 19.139 -1.088 -5.465 1.00 . A A . 196 TRP C 1 1 11 30974 1 1 169 TRP CA C 18.720 0.143 -4.659 1.00 . A A . 196 TRP CA 1 1 11 30975 1 1 169 TRP CB C 17.372 0.692 -5.152 1.00 . A A . 196 TRP CB 1 1 11 30976 1 1 169 TRP CD1 C 15.505 -0.804 -6.065 1.00 . A A . 196 TRP CD1 1 1 11 30977 1 1 169 TRP CD2 C 15.720 -0.868 -3.838 1.00 . A A . 196 TRP CD2 1 1 11 30978 1 1 169 TRP CE2 C 14.673 -1.730 -4.213 1.00 . A A . 196 TRP CE2 1 1 11 30979 1 1 169 TRP CE3 C 16.039 -0.749 -2.483 1.00 . A A . 196 TRP CE3 1 1 11 30980 1 1 169 TRP CG C 16.239 -0.283 -5.040 1.00 . A A . 196 TRP CG 1 1 11 30981 1 1 169 TRP CH2 C 14.279 -2.329 -1.965 1.00 . A A . 196 TRP CH2 1 1 11 30982 1 1 169 TRP CZ2 C 13.944 -2.466 -3.283 1.00 . A A . 196 TRP CZ2 1 1 11 30983 1 1 169 TRP CZ3 C 15.315 -1.479 -1.561 1.00 . A A . 196 TRP CZ3 1 1 11 30984 1 1 169 TRP H H 20.165 1.362 -5.609 1.00 . A A . 196 TRP H 1 1 11 30985 1 1 169 TRP HA H 18.625 -0.139 -3.621 1.00 . A A . 196 TRP HA 1 1 11 30986 1 1 169 TRP HB2 H 17.115 1.565 -4.571 1.00 . A A . 196 TRP HB2 1 1 11 30987 1 1 169 TRP HB3 H 17.467 0.975 -6.190 1.00 . A A . 196 TRP HB3 1 1 11 30988 1 1 169 TRP HD1 H 15.654 -0.557 -7.106 1.00 . A A . 196 TRP HD1 1 1 11 30989 1 1 169 TRP HE1 H 13.913 -2.174 -6.119 1.00 . A A . 196 TRP HE1 1 1 11 30990 1 1 169 TRP HE3 H 16.835 -0.098 -2.152 1.00 . A A . 196 TRP HE3 1 1 11 30991 1 1 169 TRP HH2 H 13.739 -2.880 -1.210 1.00 . A A . 196 TRP HH2 1 1 11 30992 1 1 169 TRP HZ2 H 13.142 -3.126 -3.579 1.00 . A A . 196 TRP HZ2 1 1 11 30993 1 1 169 TRP HZ3 H 15.546 -1.398 -0.509 1.00 . A A . 196 TRP HZ3 1 1 11 30994 1 1 169 TRP N N 19.737 1.181 -4.746 1.00 . A A . 196 TRP N 1 1 11 30995 1 1 169 TRP NE1 N 14.562 -1.673 -5.577 1.00 . A A . 196 TRP NE1 1 1 11 30996 1 1 169 TRP O O 18.426 -2.092 -5.521 1.00 . A A . 196 TRP O 1 1 11 30997 1 1 170 LEU C C 21.469 -3.180 -6.044 1.00 . A A . 197 LEU C 1 1 11 30998 1 1 170 LEU CA C 20.796 -2.114 -6.898 1.00 . A A . 197 LEU CA 1 1 11 30999 1 1 170 LEU CB C 21.767 -1.597 -7.963 1.00 . A A . 197 LEU CB 1 1 11 31000 1 1 170 LEU CD1 C 22.243 -0.122 -9.924 1.00 . A A . 197 LEU CD1 1 1 11 31001 1 1 170 LEU CD2 C 19.925 -0.980 -9.556 1.00 . A A . 197 LEU CD2 1 1 11 31002 1 1 170 LEU CG C 21.209 -0.513 -8.887 1.00 . A A . 197 LEU CG 1 1 11 31003 1 1 170 LEU H H 20.894 -0.241 -5.919 1.00 . A A . 197 LEU H 1 1 11 31004 1 1 170 LEU HA H 19.939 -2.552 -7.388 1.00 . A A . 197 LEU HA 1 1 11 31005 1 1 170 LEU HB2 H 22.640 -1.203 -7.464 1.00 . A A . 197 LEU HB2 1 1 11 31006 1 1 170 LEU HB3 H 22.072 -2.434 -8.574 1.00 . A A . 197 LEU HB3 1 1 11 31007 1 1 170 LEU HD11 H 23.080 0.345 -9.430 1.00 . A A . 197 LEU HD11 1 1 11 31008 1 1 170 LEU HD12 H 21.805 0.572 -10.627 1.00 . A A . 197 LEU HD12 1 1 11 31009 1 1 170 LEU HD13 H 22.579 -1.002 -10.450 1.00 . A A . 197 LEU HD13 1 1 11 31010 1 1 170 LEU HD21 H 19.199 -1.239 -8.799 1.00 . A A . 197 LEU HD21 1 1 11 31011 1 1 170 LEU HD22 H 20.133 -1.847 -10.166 1.00 . A A . 197 LEU HD22 1 1 11 31012 1 1 170 LEU HD23 H 19.534 -0.189 -10.175 1.00 . A A . 197 LEU HD23 1 1 11 31013 1 1 170 LEU HG H 20.984 0.364 -8.302 1.00 . A A . 197 LEU HG 1 1 11 31014 1 1 170 LEU N N 20.318 -1.024 -6.064 1.00 . A A . 197 LEU N 1 1 11 31015 1 1 170 LEU O O 22.692 -3.324 -6.064 1.00 . A A . 197 LEU O 1 1 11 31016 1 1 171 LEU C C 21.647 -6.145 -5.332 1.00 . A A . 198 LEU C 1 1 11 31017 1 1 171 LEU CA C 21.144 -5.003 -4.451 1.00 . A A . 198 LEU CA 1 1 11 31018 1 1 171 LEU CB C 20.023 -5.494 -3.524 1.00 . A A . 198 LEU CB 1 1 11 31019 1 1 171 LEU CD1 C 21.505 -5.986 -1.557 1.00 . A A . 198 LEU CD1 1 1 11 31020 1 1 171 LEU CD2 C 19.219 -6.983 -1.675 1.00 . A A . 198 LEU CD2 1 1 11 31021 1 1 171 LEU CG C 20.432 -6.541 -2.479 1.00 . A A . 198 LEU CG 1 1 11 31022 1 1 171 LEU H H 19.701 -3.695 -5.273 1.00 . A A . 198 LEU H 1 1 11 31023 1 1 171 LEU HA H 21.963 -4.633 -3.853 1.00 . A A . 198 LEU HA 1 1 11 31024 1 1 171 LEU HB2 H 19.620 -4.639 -3.002 1.00 . A A . 198 LEU HB2 1 1 11 31025 1 1 171 LEU HB3 H 19.243 -5.918 -4.137 1.00 . A A . 198 LEU HB3 1 1 11 31026 1 1 171 LEU HD11 H 22.376 -5.718 -2.137 1.00 . A A . 198 LEU HD11 1 1 11 31027 1 1 171 LEU HD12 H 21.775 -6.735 -0.827 1.00 . A A . 198 LEU HD12 1 1 11 31028 1 1 171 LEU HD13 H 21.126 -5.111 -1.051 1.00 . A A . 198 LEU HD13 1 1 11 31029 1 1 171 LEU HD21 H 18.779 -6.125 -1.191 1.00 . A A . 198 LEU HD21 1 1 11 31030 1 1 171 LEU HD22 H 19.525 -7.700 -0.927 1.00 . A A . 198 LEU HD22 1 1 11 31031 1 1 171 LEU HD23 H 18.495 -7.437 -2.335 1.00 . A A . 198 LEU HD23 1 1 11 31032 1 1 171 LEU HG H 20.836 -7.410 -2.981 1.00 . A A . 198 LEU HG 1 1 11 31033 1 1 171 LEU N N 20.659 -3.908 -5.281 1.00 . A A . 198 LEU N 1 1 11 31034 1 1 171 LEU O O 20.923 -7.104 -5.602 1.00 . A A . 198 LEU O 1 1 11 31035 1 1 172 ASP C C 23.808 -8.302 -5.920 1.00 . A A . 199 ASP C 1 1 11 31036 1 1 172 ASP CA C 23.492 -7.007 -6.674 1.00 . A A . 199 ASP CA 1 1 11 31037 1 1 172 ASP CB C 24.751 -6.443 -7.339 1.00 . A A . 199 ASP CB 1 1 11 31038 1 1 172 ASP CG C 25.452 -7.464 -8.211 1.00 . A A . 199 ASP CG 1 1 11 31039 1 1 172 ASP H H 23.394 -5.212 -5.558 1.00 . A A . 199 ASP H 1 1 11 31040 1 1 172 ASP HA H 22.773 -7.237 -7.447 1.00 . A A . 199 ASP HA 1 1 11 31041 1 1 172 ASP HB2 H 24.477 -5.600 -7.956 1.00 . A A . 199 ASP HB2 1 1 11 31042 1 1 172 ASP HB3 H 25.439 -6.115 -6.575 1.00 . A A . 199 ASP HB3 1 1 11 31043 1 1 172 ASP N N 22.881 -6.013 -5.799 1.00 . A A . 199 ASP N 1 1 11 31044 1 1 172 ASP O O 23.439 -9.383 -6.381 1.00 . A A . 199 ASP O 1 1 11 31045 1 1 172 ASP OD1 O 24.893 -7.833 -9.265 1.00 . A A . 199 ASP OD1 1 1 11 31046 1 1 172 ASP OD2 O 26.568 -7.891 -7.852 1.00 . A A . 199 ASP OD2 1 1 11 31047 1 1 173 PRO C C 23.422 -9.793 -3.175 1.00 . A A . 200 PRO C 1 1 11 31048 1 1 173 PRO CA C 24.709 -9.406 -3.901 1.00 . A A . 200 PRO CA 1 1 11 31049 1 1 173 PRO CB C 25.784 -8.951 -2.900 1.00 . A A . 200 PRO CB 1 1 11 31050 1 1 173 PRO CD C 25.151 -7.046 -4.188 1.00 . A A . 200 PRO CD 1 1 11 31051 1 1 173 PRO CG C 26.287 -7.644 -3.415 1.00 . A A . 200 PRO CG 1 1 11 31052 1 1 173 PRO HA H 25.070 -10.252 -4.469 1.00 . A A . 200 PRO HA 1 1 11 31053 1 1 173 PRO HB2 H 25.341 -8.843 -1.920 1.00 . A A . 200 PRO HB2 1 1 11 31054 1 1 173 PRO HB3 H 26.574 -9.688 -2.860 1.00 . A A . 200 PRO HB3 1 1 11 31055 1 1 173 PRO HD2 H 24.481 -6.512 -3.530 1.00 . A A . 200 PRO HD2 1 1 11 31056 1 1 173 PRO HD3 H 25.520 -6.397 -4.967 1.00 . A A . 200 PRO HD3 1 1 11 31057 1 1 173 PRO HG2 H 26.558 -7.003 -2.589 1.00 . A A . 200 PRO HG2 1 1 11 31058 1 1 173 PRO HG3 H 27.136 -7.806 -4.061 1.00 . A A . 200 PRO HG3 1 1 11 31059 1 1 173 PRO N N 24.497 -8.233 -4.756 1.00 . A A . 200 PRO N 1 1 11 31060 1 1 173 PRO O O 23.355 -9.805 -1.944 1.00 . A A . 200 PRO O 1 1 11 31061 1 1 174 LYS C C 20.944 -11.892 -3.200 1.00 . A A . 201 LYS C 1 1 11 31062 1 1 174 LYS CA C 21.079 -10.396 -3.457 1.00 . A A . 201 LYS CA 1 1 11 31063 1 1 174 LYS CB C 20.043 -9.926 -4.480 1.00 . A A . 201 LYS CB 1 1 11 31064 1 1 174 LYS CD C 17.683 -9.401 -5.084 1.00 . A A . 201 LYS CD 1 1 11 31065 1 1 174 LYS CE C 16.232 -9.331 -4.640 1.00 . A A . 201 LYS CE 1 1 11 31066 1 1 174 LYS CG C 18.605 -9.905 -3.986 1.00 . A A . 201 LYS CG 1 1 11 31067 1 1 174 LYS H H 22.554 -10.114 -4.935 1.00 . A A . 201 LYS H 1 1 11 31068 1 1 174 LYS HA H 20.939 -9.861 -2.530 1.00 . A A . 201 LYS HA 1 1 11 31069 1 1 174 LYS HB2 H 20.300 -8.926 -4.794 1.00 . A A . 201 LYS HB2 1 1 11 31070 1 1 174 LYS HB3 H 20.091 -10.579 -5.340 1.00 . A A . 201 LYS HB3 1 1 11 31071 1 1 174 LYS HD2 H 18.002 -8.414 -5.380 1.00 . A A . 201 LYS HD2 1 1 11 31072 1 1 174 LYS HD3 H 17.757 -10.069 -5.930 1.00 . A A . 201 LYS HD3 1 1 11 31073 1 1 174 LYS HE2 H 15.920 -10.310 -4.310 1.00 . A A . 201 LYS HE2 1 1 11 31074 1 1 174 LYS HE3 H 16.150 -8.628 -3.823 1.00 . A A . 201 LYS HE3 1 1 11 31075 1 1 174 LYS HG2 H 18.312 -10.906 -3.707 1.00 . A A . 201 LYS HG2 1 1 11 31076 1 1 174 LYS HG3 H 18.532 -9.248 -3.133 1.00 . A A . 201 LYS HG3 1 1 11 31077 1 1 174 LYS HZ1 H 14.351 -8.873 -5.448 1.00 . A A . 201 LYS HZ1 1 1 11 31078 1 1 174 LYS HZ2 H 15.442 -9.541 -6.563 1.00 . A A . 201 LYS HZ2 1 1 11 31079 1 1 174 LYS HZ3 H 15.621 -7.931 -6.068 1.00 . A A . 201 LYS HZ3 1 1 11 31080 1 1 174 LYS N N 22.404 -10.094 -3.964 1.00 . A A . 201 LYS N 1 1 11 31081 1 1 174 LYS NZ N 15.350 -8.888 -5.753 1.00 . A A . 201 LYS NZ 1 1 11 31082 1 1 174 LYS O O 21.582 -12.706 -3.870 1.00 . A A . 201 LYS O 1 1 11 31083 1 1 175 VAL C C 18.462 -13.902 -1.538 1.00 . A A . 202 VAL C 1 1 11 31084 1 1 175 VAL CA C 19.942 -13.631 -1.836 1.00 . A A . 202 VAL CA 1 1 11 31085 1 1 175 VAL CB C 20.839 -13.947 -0.615 1.00 . A A . 202 VAL CB 1 1 11 31086 1 1 175 VAL CG1 C 20.418 -13.126 0.593 1.00 . A A . 202 VAL CG1 1 1 11 31087 1 1 175 VAL CG2 C 20.851 -15.437 -0.297 1.00 . A A . 202 VAL CG2 1 1 11 31088 1 1 175 VAL H H 19.609 -11.552 -1.763 1.00 . A A . 202 VAL H 1 1 11 31089 1 1 175 VAL HA H 20.255 -14.255 -2.662 1.00 . A A . 202 VAL HA 1 1 11 31090 1 1 175 VAL HB H 21.849 -13.657 -0.868 1.00 . A A . 202 VAL HB 1 1 11 31091 1 1 175 VAL HG11 H 20.387 -12.079 0.320 1.00 . A A . 202 VAL HG11 1 1 11 31092 1 1 175 VAL HG12 H 21.130 -13.270 1.393 1.00 . A A . 202 VAL HG12 1 1 11 31093 1 1 175 VAL HG13 H 19.439 -13.441 0.920 1.00 . A A . 202 VAL HG13 1 1 11 31094 1 1 175 VAL HG21 H 21.220 -15.985 -1.152 1.00 . A A . 202 VAL HG21 1 1 11 31095 1 1 175 VAL HG22 H 19.847 -15.764 -0.067 1.00 . A A . 202 VAL HG22 1 1 11 31096 1 1 175 VAL HG23 H 21.492 -15.618 0.553 1.00 . A A . 202 VAL HG23 1 1 11 31097 1 1 175 VAL N N 20.117 -12.244 -2.232 1.00 . A A . 202 VAL N 1 1 11 31098 1 1 175 VAL O O 18.098 -14.634 -0.616 1.00 . A A . 202 VAL O 1 1 11 31099 1 1 176 CYS C C 15.506 -13.974 -3.384 1.00 . A A . 203 CYS C 1 1 11 31100 1 1 176 CYS CA C 16.170 -13.404 -2.140 1.00 . A A . 203 CYS CA 1 1 11 31101 1 1 176 CYS CB C 15.588 -12.030 -1.805 1.00 . A A . 203 CYS CB 1 1 11 31102 1 1 176 CYS H H 17.943 -12.797 -3.114 1.00 . A A . 203 CYS H 1 1 11 31103 1 1 176 CYS HA H 15.998 -14.075 -1.311 1.00 . A A . 203 CYS HA 1 1 11 31104 1 1 176 CYS HB2 H 15.661 -11.394 -2.674 1.00 . A A . 203 CYS HB2 1 1 11 31105 1 1 176 CYS HB3 H 14.551 -12.145 -1.535 1.00 . A A . 203 CYS HB3 1 1 11 31106 1 1 176 CYS N N 17.604 -13.304 -2.344 1.00 . A A . 203 CYS N 1 1 11 31107 1 1 176 CYS O O 14.845 -15.028 -3.283 1.00 . A A . 203 CYS O 1 1 11 31108 1 1 176 CYS SG S 16.432 -11.185 -0.426 1.00 . A A . 203 CYS SG 1 1 12 31109 1 1 2 GLY C C -18.237 10.041 7.250 1.00 . A A . 29 GLY C 1 1 12 31110 1 1 2 GLY CA C -19.589 10.428 7.801 1.00 . A A . 29 GLY CA 1 1 12 31111 1 1 2 GLY H H -20.482 11.952 8.908 1.00 . A A . 29 GLY H 1 1 12 31112 1 1 2 GLY HA2 H -19.933 9.650 8.467 1.00 . A A . 29 GLY HA2 1 1 12 31113 1 1 2 GLY HA3 H -20.288 10.524 6.983 1.00 . A A . 29 GLY HA3 1 1 12 31114 1 1 2 GLY N N -19.537 11.710 8.544 1.00 . A A . 29 GLY N 1 1 12 31115 1 1 2 GLY O O -17.906 10.362 6.106 1.00 . A A . 29 GLY O 1 1 12 31116 1 1 3 GLN C C -15.902 7.481 8.040 1.00 . A A . 30 GLN C 1 1 12 31117 1 1 3 GLN CA C -16.116 8.942 7.662 1.00 . A A . 30 GLN CA 1 1 12 31118 1 1 3 GLN CB C -15.062 9.830 8.333 1.00 . A A . 30 GLN CB 1 1 12 31119 1 1 3 GLN CD C -12.626 10.463 8.531 1.00 . A A . 30 GLN CD 1 1 12 31120 1 1 3 GLN CG C -13.666 9.689 7.744 1.00 . A A . 30 GLN CG 1 1 12 31121 1 1 3 GLN H H -17.778 9.116 8.961 1.00 . A A . 30 GLN H 1 1 12 31122 1 1 3 GLN HA H -16.041 9.045 6.589 1.00 . A A . 30 GLN HA 1 1 12 31123 1 1 3 GLN HB2 H -15.365 10.862 8.237 1.00 . A A . 30 GLN HB2 1 1 12 31124 1 1 3 GLN HB3 H -15.013 9.577 9.382 1.00 . A A . 30 GLN HB3 1 1 12 31125 1 1 3 GLN HE21 H -11.586 10.811 6.874 1.00 . A A . 30 GLN HE21 1 1 12 31126 1 1 3 GLN HE22 H -10.921 11.457 8.336 1.00 . A A . 30 GLN HE22 1 1 12 31127 1 1 3 GLN HG2 H -13.392 8.645 7.745 1.00 . A A . 30 GLN HG2 1 1 12 31128 1 1 3 GLN HG3 H -13.678 10.059 6.729 1.00 . A A . 30 GLN HG3 1 1 12 31129 1 1 3 GLN N N -17.449 9.357 8.063 1.00 . A A . 30 GLN N 1 1 12 31130 1 1 3 GLN NE2 N -11.611 10.963 7.845 1.00 . A A . 30 GLN NE2 1 1 12 31131 1 1 3 GLN O O -15.172 7.168 8.981 1.00 . A A . 30 GLN O 1 1 12 31132 1 1 3 GLN OE1 O -12.743 10.623 9.745 1.00 . A A . 30 GLN OE1 1 1 12 31133 1 1 4 SER C C -15.178 4.584 6.984 1.00 . A A . 31 SER C 1 1 12 31134 1 1 4 SER CA C -16.460 5.167 7.599 1.00 . A A . 31 SER CA 1 1 12 31135 1 1 4 SER CB C -17.713 4.422 7.108 1.00 . A A . 31 SER CB 1 1 12 31136 1 1 4 SER H H -17.151 6.897 6.586 1.00 . A A . 31 SER H 1 1 12 31137 1 1 4 SER HA H -16.397 5.056 8.673 1.00 . A A . 31 SER HA 1 1 12 31138 1 1 4 SER HB2 H -18.591 4.873 7.544 1.00 . A A . 31 SER HB2 1 1 12 31139 1 1 4 SER HB3 H -17.771 4.493 6.031 1.00 . A A . 31 SER HB3 1 1 12 31140 1 1 4 SER HG H -17.411 2.976 8.402 1.00 . A A . 31 SER HG 1 1 12 31141 1 1 4 SER N N -16.568 6.589 7.323 1.00 . A A . 31 SER N 1 1 12 31142 1 1 4 SER O O -14.327 4.073 7.716 1.00 . A A . 31 SER O 1 1 12 31143 1 1 4 SER OG O -17.680 3.052 7.473 1.00 . A A . 31 SER OG 1 1 12 31144 1 1 5 PRO C C -12.679 5.186 4.913 1.00 . A A . 32 PRO C 1 1 12 31145 1 1 5 PRO CA C -13.791 4.143 5.000 1.00 . A A . 32 PRO CA 1 1 12 31146 1 1 5 PRO CB C -14.289 3.764 3.608 1.00 . A A . 32 PRO CB 1 1 12 31147 1 1 5 PRO CD C -15.933 5.211 4.647 1.00 . A A . 32 PRO CD 1 1 12 31148 1 1 5 PRO CG C -15.399 4.723 3.318 1.00 . A A . 32 PRO CG 1 1 12 31149 1 1 5 PRO HA H -13.419 3.262 5.501 1.00 . A A . 32 PRO HA 1 1 12 31150 1 1 5 PRO HB2 H -13.482 3.867 2.896 1.00 . A A . 32 PRO HB2 1 1 12 31151 1 1 5 PRO HB3 H -14.642 2.744 3.614 1.00 . A A . 32 PRO HB3 1 1 12 31152 1 1 5 PRO HD2 H -15.929 6.289 4.678 1.00 . A A . 32 PRO HD2 1 1 12 31153 1 1 5 PRO HD3 H -16.933 4.834 4.809 1.00 . A A . 32 PRO HD3 1 1 12 31154 1 1 5 PRO HG2 H -15.019 5.555 2.744 1.00 . A A . 32 PRO HG2 1 1 12 31155 1 1 5 PRO HG3 H -16.178 4.218 2.767 1.00 . A A . 32 PRO HG3 1 1 12 31156 1 1 5 PRO N N -14.995 4.655 5.645 1.00 . A A . 32 PRO N 1 1 12 31157 1 1 5 PRO O O -11.547 4.869 4.546 1.00 . A A . 32 PRO O 1 1 12 31158 1 1 6 THR C C -11.677 7.808 3.746 1.00 . A A . 33 THR C 1 1 12 31159 1 1 6 THR CA C -12.095 7.546 5.198 1.00 . A A . 33 THR CA 1 1 12 31160 1 1 6 THR CB C -10.863 7.294 6.097 1.00 . A A . 33 THR CB 1 1 12 31161 1 1 6 THR CG2 C -10.008 8.542 6.221 1.00 . A A . 33 THR CG2 1 1 12 31162 1 1 6 THR H H -13.928 6.594 5.574 1.00 . A A . 33 THR H 1 1 12 31163 1 1 6 THR HA H -12.612 8.420 5.570 1.00 . A A . 33 THR HA 1 1 12 31164 1 1 6 THR HB H -10.270 6.502 5.664 1.00 . A A . 33 THR HB 1 1 12 31165 1 1 6 THR HG1 H -10.740 7.317 8.076 1.00 . A A . 33 THR HG1 1 1 12 31166 1 1 6 THR HG21 H -9.833 8.947 5.237 1.00 . A A . 33 THR HG21 1 1 12 31167 1 1 6 THR HG22 H -9.064 8.289 6.681 1.00 . A A . 33 THR HG22 1 1 12 31168 1 1 6 THR HG23 H -10.522 9.275 6.826 1.00 . A A . 33 THR HG23 1 1 12 31169 1 1 6 THR N N -13.022 6.428 5.261 1.00 . A A . 33 THR N 1 1 12 31170 1 1 6 THR O O -10.499 7.810 3.406 1.00 . A A . 33 THR O 1 1 12 31171 1 1 6 THR OG1 O -11.305 6.898 7.405 1.00 . A A . 33 THR OG1 1 1 12 31172 1 1 7 MET C C -12.056 9.700 1.187 1.00 . A A . 34 MET C 1 1 12 31173 1 1 7 MET CA C -12.423 8.251 1.474 1.00 . A A . 34 MET CA 1 1 12 31174 1 1 7 MET CB C -13.644 7.863 0.639 1.00 . A A . 34 MET CB 1 1 12 31175 1 1 7 MET CE C -14.193 6.482 -2.210 1.00 . A A . 34 MET CE 1 1 12 31176 1 1 7 MET CG C -13.871 6.366 0.539 1.00 . A A . 34 MET CG 1 1 12 31177 1 1 7 MET H H -13.591 8.067 3.230 1.00 . A A . 34 MET H 1 1 12 31178 1 1 7 MET HA H -11.593 7.624 1.185 1.00 . A A . 34 MET HA 1 1 12 31179 1 1 7 MET HB2 H -14.523 8.308 1.083 1.00 . A A . 34 MET HB2 1 1 12 31180 1 1 7 MET HB3 H -13.521 8.253 -0.360 1.00 . A A . 34 MET HB3 1 1 12 31181 1 1 7 MET HE1 H -13.912 7.522 -2.102 1.00 . A A . 34 MET HE1 1 1 12 31182 1 1 7 MET HE2 H -14.835 6.371 -3.071 1.00 . A A . 34 MET HE2 1 1 12 31183 1 1 7 MET HE3 H -13.306 5.882 -2.343 1.00 . A A . 34 MET HE3 1 1 12 31184 1 1 7 MET HG2 H -12.931 5.887 0.311 1.00 . A A . 34 MET HG2 1 1 12 31185 1 1 7 MET HG3 H -14.236 6.006 1.491 1.00 . A A . 34 MET HG3 1 1 12 31186 1 1 7 MET N N -12.670 8.033 2.892 1.00 . A A . 34 MET N 1 1 12 31187 1 1 7 MET O O -12.538 10.622 1.848 1.00 . A A . 34 MET O 1 1 12 31188 1 1 7 MET SD S -15.069 5.937 -0.741 1.00 . A A . 34 MET SD 1 1 12 31189 1 1 8 PRO C C -11.771 11.965 -1.083 1.00 . A A . 35 PRO C 1 1 12 31190 1 1 8 PRO CA C -10.740 11.231 -0.234 1.00 . A A . 35 PRO CA 1 1 12 31191 1 1 8 PRO CB C -9.512 10.923 -1.079 1.00 . A A . 35 PRO CB 1 1 12 31192 1 1 8 PRO CD C -10.559 8.836 -0.602 1.00 . A A . 35 PRO CD 1 1 12 31193 1 1 8 PRO CG C -9.788 9.584 -1.651 1.00 . A A . 35 PRO CG 1 1 12 31194 1 1 8 PRO HA H -10.454 11.841 0.604 1.00 . A A . 35 PRO HA 1 1 12 31195 1 1 8 PRO HB2 H -9.406 11.671 -1.852 1.00 . A A . 35 PRO HB2 1 1 12 31196 1 1 8 PRO HB3 H -8.633 10.912 -0.453 1.00 . A A . 35 PRO HB3 1 1 12 31197 1 1 8 PRO HD2 H -11.307 8.206 -1.059 1.00 . A A . 35 PRO HD2 1 1 12 31198 1 1 8 PRO HD3 H -9.890 8.247 0.009 1.00 . A A . 35 PRO HD3 1 1 12 31199 1 1 8 PRO HG2 H -10.374 9.679 -2.552 1.00 . A A . 35 PRO HG2 1 1 12 31200 1 1 8 PRO HG3 H -8.859 9.083 -1.856 1.00 . A A . 35 PRO HG3 1 1 12 31201 1 1 8 PRO N N -11.188 9.904 0.189 1.00 . A A . 35 PRO N 1 1 12 31202 1 1 8 PRO O O -12.689 11.357 -1.639 1.00 . A A . 35 PRO O 1 1 12 31203 1 1 9 GLN C C -11.817 14.310 -3.381 1.00 . A A . 36 GLN C 1 1 12 31204 1 1 9 GLN CA C -12.461 14.094 -2.016 1.00 . A A . 36 GLN CA 1 1 12 31205 1 1 9 GLN CB C -12.730 15.433 -1.324 1.00 . A A . 36 GLN CB 1 1 12 31206 1 1 9 GLN CD C -11.710 17.392 -0.093 1.00 . A A . 36 GLN CD 1 1 12 31207 1 1 9 GLN CG C -11.478 16.257 -1.069 1.00 . A A . 36 GLN CG 1 1 12 31208 1 1 9 GLN H H -10.863 13.693 -0.702 1.00 . A A . 36 GLN H 1 1 12 31209 1 1 9 GLN HA H -13.395 13.569 -2.149 1.00 . A A . 36 GLN HA 1 1 12 31210 1 1 9 GLN HB2 H -13.396 16.016 -1.943 1.00 . A A . 36 GLN HB2 1 1 12 31211 1 1 9 GLN HB3 H -13.209 15.243 -0.376 1.00 . A A . 36 GLN HB3 1 1 12 31212 1 1 9 GLN HE21 H -9.812 17.311 0.481 1.00 . A A . 36 GLN HE21 1 1 12 31213 1 1 9 GLN HE22 H -10.783 18.514 1.264 1.00 . A A . 36 GLN HE22 1 1 12 31214 1 1 9 GLN HG2 H -10.713 15.609 -0.667 1.00 . A A . 36 GLN HG2 1 1 12 31215 1 1 9 GLN HG3 H -11.139 16.671 -2.008 1.00 . A A . 36 GLN HG3 1 1 12 31216 1 1 9 GLN N N -11.598 13.270 -1.189 1.00 . A A . 36 GLN N 1 1 12 31217 1 1 9 GLN NE2 N -10.665 17.775 0.622 1.00 . A A . 36 GLN NE2 1 1 12 31218 1 1 9 GLN O O -10.592 14.383 -3.492 1.00 . A A . 36 GLN O 1 1 12 31219 1 1 9 GLN OE1 O -12.816 17.920 0.018 1.00 . A A . 36 GLN OE1 1 1 12 31220 1 1 10 GLY C C -11.995 13.288 -6.526 1.00 . A A . 37 GLY C 1 1 12 31221 1 1 10 GLY CA C -12.121 14.585 -5.755 1.00 . A A . 37 GLY CA 1 1 12 31222 1 1 10 GLY H H -13.605 14.296 -4.271 1.00 . A A . 37 GLY H 1 1 12 31223 1 1 10 GLY HA2 H -12.785 15.246 -6.289 1.00 . A A . 37 GLY HA2 1 1 12 31224 1 1 10 GLY HA3 H -11.146 15.046 -5.688 1.00 . A A . 37 GLY HA3 1 1 12 31225 1 1 10 GLY N N -12.636 14.381 -4.416 1.00 . A A . 37 GLY N 1 1 12 31226 1 1 10 GLY O O -12.447 13.189 -7.669 1.00 . A A . 37 GLY O 1 1 12 31227 1 1 11 PHE C C -12.528 10.210 -6.552 1.00 . A A . 38 PHE C 1 1 12 31228 1 1 11 PHE CA C -11.217 10.985 -6.535 1.00 . A A . 38 PHE CA 1 1 12 31229 1 1 11 PHE CB C -10.144 10.158 -5.823 1.00 . A A . 38 PHE CB 1 1 12 31230 1 1 11 PHE CD1 C -8.109 10.666 -7.203 1.00 . A A . 38 PHE CD1 1 1 12 31231 1 1 11 PHE CD2 C -8.086 11.243 -4.893 1.00 . A A . 38 PHE CD2 1 1 12 31232 1 1 11 PHE CE1 C -6.828 11.163 -7.345 1.00 . A A . 38 PHE CE1 1 1 12 31233 1 1 11 PHE CE2 C -6.805 11.743 -5.028 1.00 . A A . 38 PHE CE2 1 1 12 31234 1 1 11 PHE CG C -8.751 10.700 -5.976 1.00 . A A . 38 PHE CG 1 1 12 31235 1 1 11 PHE CZ C -6.174 11.703 -6.255 1.00 . A A . 38 PHE CZ 1 1 12 31236 1 1 11 PHE H H -11.059 12.425 -4.990 1.00 . A A . 38 PHE H 1 1 12 31237 1 1 11 PHE HA H -10.905 11.157 -7.554 1.00 . A A . 38 PHE HA 1 1 12 31238 1 1 11 PHE HB2 H -10.369 10.123 -4.768 1.00 . A A . 38 PHE HB2 1 1 12 31239 1 1 11 PHE HB3 H -10.155 9.153 -6.220 1.00 . A A . 38 PHE HB3 1 1 12 31240 1 1 11 PHE HD1 H -8.619 10.244 -8.056 1.00 . A A . 38 PHE HD1 1 1 12 31241 1 1 11 PHE HD2 H -8.576 11.267 -3.932 1.00 . A A . 38 PHE HD2 1 1 12 31242 1 1 11 PHE HE1 H -6.338 11.129 -8.307 1.00 . A A . 38 PHE HE1 1 1 12 31243 1 1 11 PHE HE2 H -6.297 12.165 -4.173 1.00 . A A . 38 PHE HE2 1 1 12 31244 1 1 11 PHE HZ H -5.172 12.092 -6.363 1.00 . A A . 38 PHE HZ 1 1 12 31245 1 1 11 PHE N N -11.390 12.286 -5.900 1.00 . A A . 38 PHE N 1 1 12 31246 1 1 11 PHE O O -13.494 10.580 -5.880 1.00 . A A . 38 PHE O 1 1 12 31247 1 1 12 SER C C -13.346 6.842 -7.618 1.00 . A A . 39 SER C 1 1 12 31248 1 1 12 SER CA C -13.730 8.307 -7.455 1.00 . A A . 39 SER CA 1 1 12 31249 1 1 12 SER CB C -14.543 8.785 -8.660 1.00 . A A . 39 SER CB 1 1 12 31250 1 1 12 SER H H -11.727 8.871 -7.797 1.00 . A A . 39 SER H 1 1 12 31251 1 1 12 SER HA H -14.325 8.417 -6.562 1.00 . A A . 39 SER HA 1 1 12 31252 1 1 12 SER HB2 H -15.286 8.042 -8.908 1.00 . A A . 39 SER HB2 1 1 12 31253 1 1 12 SER HB3 H -15.033 9.716 -8.413 1.00 . A A . 39 SER HB3 1 1 12 31254 1 1 12 SER HG H -13.253 8.168 -10.019 1.00 . A A . 39 SER HG 1 1 12 31255 1 1 12 SER N N -12.545 9.130 -7.313 1.00 . A A . 39 SER N 1 1 12 31256 1 1 12 SER O O -12.471 6.510 -8.419 1.00 . A A . 39 SER O 1 1 12 31257 1 1 12 SER OG O -13.708 8.996 -9.796 1.00 . A A . 39 SER OG 1 1 12 31258 1 1 13 GLN C C -14.059 4.026 -8.321 1.00 . A A . 40 GLN C 1 1 12 31259 1 1 13 GLN CA C -13.733 4.542 -6.920 1.00 . A A . 40 GLN CA 1 1 12 31260 1 1 13 GLN CB C -14.544 3.798 -5.849 1.00 . A A . 40 GLN CB 1 1 12 31261 1 1 13 GLN CD C -16.803 3.453 -4.748 1.00 . A A . 40 GLN CD 1 1 12 31262 1 1 13 GLN CG C -16.044 4.038 -5.926 1.00 . A A . 40 GLN CG 1 1 12 31263 1 1 13 GLN H H -14.664 6.308 -6.208 1.00 . A A . 40 GLN H 1 1 12 31264 1 1 13 GLN HA H -12.680 4.387 -6.734 1.00 . A A . 40 GLN HA 1 1 12 31265 1 1 13 GLN HB2 H -14.368 2.737 -5.954 1.00 . A A . 40 GLN HB2 1 1 12 31266 1 1 13 GLN HB3 H -14.202 4.115 -4.875 1.00 . A A . 40 GLN HB3 1 1 12 31267 1 1 13 GLN HE21 H -18.161 4.894 -4.897 1.00 . A A . 40 GLN HE21 1 1 12 31268 1 1 13 GLN HE22 H -18.431 3.730 -3.642 1.00 . A A . 40 GLN HE22 1 1 12 31269 1 1 13 GLN HG2 H -16.221 5.103 -5.952 1.00 . A A . 40 GLN HG2 1 1 12 31270 1 1 13 GLN HG3 H -16.419 3.590 -6.835 1.00 . A A . 40 GLN HG3 1 1 12 31271 1 1 13 GLN N N -13.990 5.974 -6.845 1.00 . A A . 40 GLN N 1 1 12 31272 1 1 13 GLN NE2 N -17.905 4.088 -4.390 1.00 . A A . 40 GLN NE2 1 1 12 31273 1 1 13 GLN O O -15.126 4.323 -8.871 1.00 . A A . 40 GLN O 1 1 12 31274 1 1 13 GLN OE1 O -16.399 2.447 -4.155 1.00 . A A . 40 GLN OE1 1 1 12 31275 1 1 14 MET C C -14.526 2.054 -10.491 1.00 . A A . 41 MET C 1 1 12 31276 1 1 14 MET CA C -13.215 2.793 -10.266 1.00 . A A . 41 MET CA 1 1 12 31277 1 1 14 MET CB C -12.051 1.846 -10.595 1.00 . A A . 41 MET CB 1 1 12 31278 1 1 14 MET CE C -10.194 1.121 -8.162 1.00 . A A . 41 MET CE 1 1 12 31279 1 1 14 MET CG C -10.665 2.469 -10.480 1.00 . A A . 41 MET CG 1 1 12 31280 1 1 14 MET H H -12.312 3.062 -8.373 1.00 . A A . 41 MET H 1 1 12 31281 1 1 14 MET HA H -13.174 3.643 -10.930 1.00 . A A . 41 MET HA 1 1 12 31282 1 1 14 MET HB2 H -12.094 1.004 -9.921 1.00 . A A . 41 MET HB2 1 1 12 31283 1 1 14 MET HB3 H -12.175 1.487 -11.605 1.00 . A A . 41 MET HB3 1 1 12 31284 1 1 14 MET HE1 H -9.619 0.503 -8.832 1.00 . A A . 41 MET HE1 1 1 12 31285 1 1 14 MET HE2 H -11.212 0.760 -8.119 1.00 . A A . 41 MET HE2 1 1 12 31286 1 1 14 MET HE3 H -9.756 1.093 -7.176 1.00 . A A . 41 MET HE3 1 1 12 31287 1 1 14 MET HG2 H -9.947 1.792 -10.918 1.00 . A A . 41 MET HG2 1 1 12 31288 1 1 14 MET HG3 H -10.650 3.393 -11.018 1.00 . A A . 41 MET HG3 1 1 12 31289 1 1 14 MET N N -13.113 3.285 -8.894 1.00 . A A . 41 MET N 1 1 12 31290 1 1 14 MET O O -14.946 1.242 -9.669 1.00 . A A . 41 MET O 1 1 12 31291 1 1 14 MET SD S -10.176 2.791 -8.781 1.00 . A A . 41 MET SD 1 1 12 31292 1 1 15 THR C C -16.195 0.252 -12.287 1.00 . A A . 42 THR C 1 1 12 31293 1 1 15 THR CA C -16.429 1.717 -11.969 1.00 . A A . 42 THR CA 1 1 12 31294 1 1 15 THR CB C -17.074 2.414 -13.180 1.00 . A A . 42 THR CB 1 1 12 31295 1 1 15 THR CG2 C -17.085 3.912 -12.968 1.00 . A A . 42 THR CG2 1 1 12 31296 1 1 15 THR H H -14.780 3.021 -12.222 1.00 . A A . 42 THR H 1 1 12 31297 1 1 15 THR HA H -17.099 1.796 -11.125 1.00 . A A . 42 THR HA 1 1 12 31298 1 1 15 THR HB H -18.092 2.069 -13.285 1.00 . A A . 42 THR HB 1 1 12 31299 1 1 15 THR HG1 H -16.874 1.528 -14.934 1.00 . A A . 42 THR HG1 1 1 12 31300 1 1 15 THR HG21 H -16.078 4.233 -12.747 1.00 . A A . 42 THR HG21 1 1 12 31301 1 1 15 THR HG22 H -17.735 4.157 -12.140 1.00 . A A . 42 THR HG22 1 1 12 31302 1 1 15 THR HG23 H -17.434 4.404 -13.863 1.00 . A A . 42 THR HG23 1 1 12 31303 1 1 15 THR N N -15.167 2.350 -11.613 1.00 . A A . 42 THR N 1 1 12 31304 1 1 15 THR O O -17.080 -0.589 -12.132 1.00 . A A . 42 THR O 1 1 12 31305 1 1 15 THR OG1 O -16.344 2.118 -14.380 1.00 . A A . 42 THR OG1 1 1 12 31306 1 1 16 SER C C -13.104 -1.556 -12.517 1.00 . A A . 43 SER C 1 1 12 31307 1 1 16 SER CA C -14.544 -1.387 -12.992 1.00 . A A . 43 SER CA 1 1 12 31308 1 1 16 SER CB C -14.659 -1.717 -14.484 1.00 . A A . 43 SER CB 1 1 12 31309 1 1 16 SER H H -14.369 0.718 -12.925 1.00 . A A . 43 SER H 1 1 12 31310 1 1 16 SER HA H -15.181 -2.056 -12.431 1.00 . A A . 43 SER HA 1 1 12 31311 1 1 16 SER HB2 H -14.229 -2.689 -14.669 1.00 . A A . 43 SER HB2 1 1 12 31312 1 1 16 SER HB3 H -15.700 -1.723 -14.768 1.00 . A A . 43 SER HB3 1 1 12 31313 1 1 16 SER HG H -13.892 0.073 -14.781 1.00 . A A . 43 SER HG 1 1 12 31314 1 1 16 SER N N -14.987 -0.029 -12.742 1.00 . A A . 43 SER N 1 1 12 31315 1 1 16 SER O O -12.266 -0.679 -12.730 1.00 . A A . 43 SER O 1 1 12 31316 1 1 16 SER OG O -13.974 -0.758 -15.277 1.00 . A A . 43 SER OG 1 1 12 31317 1 1 17 PHE C C -10.915 -4.172 -12.049 1.00 . A A . 44 PHE C 1 1 12 31318 1 1 17 PHE CA C -11.471 -2.923 -11.388 1.00 . A A . 44 PHE CA 1 1 12 31319 1 1 17 PHE CB C -11.456 -3.072 -9.863 1.00 . A A . 44 PHE CB 1 1 12 31320 1 1 17 PHE CD1 C -9.191 -2.273 -9.139 1.00 . A A . 44 PHE CD1 1 1 12 31321 1 1 17 PHE CD2 C -9.692 -4.596 -8.933 1.00 . A A . 44 PHE CD2 1 1 12 31322 1 1 17 PHE CE1 C -7.929 -2.496 -8.624 1.00 . A A . 44 PHE CE1 1 1 12 31323 1 1 17 PHE CE2 C -8.432 -4.824 -8.418 1.00 . A A . 44 PHE CE2 1 1 12 31324 1 1 17 PHE CG C -10.085 -3.319 -9.299 1.00 . A A . 44 PHE CG 1 1 12 31325 1 1 17 PHE CZ C -7.550 -3.773 -8.264 1.00 . A A . 44 PHE CZ 1 1 12 31326 1 1 17 PHE H H -13.525 -3.334 -11.705 1.00 . A A . 44 PHE H 1 1 12 31327 1 1 17 PHE HA H -10.855 -2.081 -11.665 1.00 . A A . 44 PHE HA 1 1 12 31328 1 1 17 PHE HB2 H -11.840 -2.167 -9.417 1.00 . A A . 44 PHE HB2 1 1 12 31329 1 1 17 PHE HB3 H -12.087 -3.903 -9.582 1.00 . A A . 44 PHE HB3 1 1 12 31330 1 1 17 PHE HD1 H -9.487 -1.273 -9.421 1.00 . A A . 44 PHE HD1 1 1 12 31331 1 1 17 PHE HD2 H -10.381 -5.418 -9.055 1.00 . A A . 44 PHE HD2 1 1 12 31332 1 1 17 PHE HE1 H -7.241 -1.674 -8.504 1.00 . A A . 44 PHE HE1 1 1 12 31333 1 1 17 PHE HE2 H -8.136 -5.824 -8.138 1.00 . A A . 44 PHE HE2 1 1 12 31334 1 1 17 PHE HZ H -6.564 -3.951 -7.860 1.00 . A A . 44 PHE HZ 1 1 12 31335 1 1 17 PHE N N -12.817 -2.664 -11.864 1.00 . A A . 44 PHE N 1 1 12 31336 1 1 17 PHE O O -11.490 -5.254 -11.934 1.00 . A A . 44 PHE O 1 1 12 31337 1 1 18 GLN C C -8.028 -5.686 -12.596 1.00 . A A . 45 GLN C 1 1 12 31338 1 1 18 GLN CA C -9.182 -5.145 -13.428 1.00 . A A . 45 GLN CA 1 1 12 31339 1 1 18 GLN CB C -8.684 -4.730 -14.815 1.00 . A A . 45 GLN CB 1 1 12 31340 1 1 18 GLN CD C -9.294 -3.821 -17.096 1.00 . A A . 45 GLN CD 1 1 12 31341 1 1 18 GLN CG C -9.734 -4.026 -15.659 1.00 . A A . 45 GLN CG 1 1 12 31342 1 1 18 GLN H H -9.378 -3.135 -12.799 1.00 . A A . 45 GLN H 1 1 12 31343 1 1 18 GLN HA H -9.928 -5.918 -13.536 1.00 . A A . 45 GLN HA 1 1 12 31344 1 1 18 GLN HB2 H -7.843 -4.064 -14.698 1.00 . A A . 45 GLN HB2 1 1 12 31345 1 1 18 GLN HB3 H -8.360 -5.614 -15.345 1.00 . A A . 45 GLN HB3 1 1 12 31346 1 1 18 GLN HE21 H -10.374 -2.158 -17.208 1.00 . A A . 45 GLN HE21 1 1 12 31347 1 1 18 GLN HE22 H -9.503 -2.591 -18.640 1.00 . A A . 45 GLN HE22 1 1 12 31348 1 1 18 GLN HG2 H -10.639 -4.615 -15.657 1.00 . A A . 45 GLN HG2 1 1 12 31349 1 1 18 GLN HG3 H -9.933 -3.060 -15.223 1.00 . A A . 45 GLN HG3 1 1 12 31350 1 1 18 GLN N N -9.801 -4.022 -12.747 1.00 . A A . 45 GLN N 1 1 12 31351 1 1 18 GLN NE2 N -9.770 -2.752 -17.709 1.00 . A A . 45 GLN NE2 1 1 12 31352 1 1 18 GLN O O -6.905 -5.187 -12.673 1.00 . A A . 45 GLN O 1 1 12 31353 1 1 18 GLN OE1 O -8.536 -4.617 -17.649 1.00 . A A . 45 GLN OE1 1 1 12 31354 1 1 19 SER C C -6.146 -7.876 -11.756 1.00 . A A . 46 SER C 1 1 12 31355 1 1 19 SER CA C -7.305 -7.314 -10.936 1.00 . A A . 46 SER CA 1 1 12 31356 1 1 19 SER CB C -7.944 -8.409 -10.082 1.00 . A A . 46 SER CB 1 1 12 31357 1 1 19 SER H H -9.230 -7.060 -11.777 1.00 . A A . 46 SER H 1 1 12 31358 1 1 19 SER HA H -6.921 -6.544 -10.282 1.00 . A A . 46 SER HA 1 1 12 31359 1 1 19 SER HB2 H -7.170 -9.027 -9.653 1.00 . A A . 46 SER HB2 1 1 12 31360 1 1 19 SER HB3 H -8.523 -7.955 -9.290 1.00 . A A . 46 SER HB3 1 1 12 31361 1 1 19 SER HG H -9.705 -8.877 -10.808 1.00 . A A . 46 SER HG 1 1 12 31362 1 1 19 SER N N -8.312 -6.705 -11.795 1.00 . A A . 46 SER N 1 1 12 31363 1 1 19 SER O O -4.996 -7.846 -11.323 1.00 . A A . 46 SER O 1 1 12 31364 1 1 19 SER OG O -8.799 -9.224 -10.865 1.00 . A A . 46 SER OG 1 1 12 31365 1 1 20 ASN C C -4.417 -7.835 -14.246 1.00 . A A . 47 ASN C 1 1 12 31366 1 1 20 ASN CA C -5.434 -8.905 -13.848 1.00 . A A . 47 ASN CA 1 1 12 31367 1 1 20 ASN CB C -6.075 -9.529 -15.097 1.00 . A A . 47 ASN CB 1 1 12 31368 1 1 20 ASN CG C -6.872 -8.533 -15.924 1.00 . A A . 47 ASN CG 1 1 12 31369 1 1 20 ASN H H -7.390 -8.352 -13.248 1.00 . A A . 47 ASN H 1 1 12 31370 1 1 20 ASN HA H -4.915 -9.681 -13.304 1.00 . A A . 47 ASN HA 1 1 12 31371 1 1 20 ASN HB2 H -5.298 -9.941 -15.721 1.00 . A A . 47 ASN HB2 1 1 12 31372 1 1 20 ASN HB3 H -6.738 -10.324 -14.786 1.00 . A A . 47 ASN HB3 1 1 12 31373 1 1 20 ASN HD21 H -8.535 -9.013 -14.944 1.00 . A A . 47 ASN HD21 1 1 12 31374 1 1 20 ASN HD22 H -8.708 -7.816 -16.191 1.00 . A A . 47 ASN HD22 1 1 12 31375 1 1 20 ASN N N -6.452 -8.357 -12.958 1.00 . A A . 47 ASN N 1 1 12 31376 1 1 20 ASN ND2 N -8.165 -8.441 -15.657 1.00 . A A . 47 ASN ND2 1 1 12 31377 1 1 20 ASN O O -3.259 -8.141 -14.517 1.00 . A A . 47 ASN O 1 1 12 31378 1 1 20 ASN OD1 O -6.335 -7.862 -16.803 1.00 . A A . 47 ASN OD1 1 1 12 31379 1 1 21 LYS C C -3.164 -5.087 -13.316 1.00 . A A . 48 LYS C 1 1 12 31380 1 1 21 LYS CA C -3.953 -5.473 -14.555 1.00 . A A . 48 LYS CA 1 1 12 31381 1 1 21 LYS CB C -4.747 -4.259 -15.030 1.00 . A A . 48 LYS CB 1 1 12 31382 1 1 21 LYS CD C -4.730 -4.891 -17.446 1.00 . A A . 48 LYS CD 1 1 12 31383 1 1 21 LYS CE C -5.536 -4.841 -18.725 1.00 . A A . 48 LYS CE 1 1 12 31384 1 1 21 LYS CG C -5.585 -4.507 -16.260 1.00 . A A . 48 LYS CG 1 1 12 31385 1 1 21 LYS H H -5.790 -6.395 -14.077 1.00 . A A . 48 LYS H 1 1 12 31386 1 1 21 LYS HA H -3.271 -5.781 -15.332 1.00 . A A . 48 LYS HA 1 1 12 31387 1 1 21 LYS HB2 H -5.404 -3.942 -14.235 1.00 . A A . 48 LYS HB2 1 1 12 31388 1 1 21 LYS HB3 H -4.057 -3.460 -15.251 1.00 . A A . 48 LYS HB3 1 1 12 31389 1 1 21 LYS HD2 H -3.905 -4.203 -17.518 1.00 . A A . 48 LYS HD2 1 1 12 31390 1 1 21 LYS HD3 H -4.358 -5.895 -17.302 1.00 . A A . 48 LYS HD3 1 1 12 31391 1 1 21 LYS HE2 H -6.385 -5.502 -18.628 1.00 . A A . 48 LYS HE2 1 1 12 31392 1 1 21 LYS HE3 H -5.883 -3.828 -18.865 1.00 . A A . 48 LYS HE3 1 1 12 31393 1 1 21 LYS HG2 H -6.276 -5.306 -16.053 1.00 . A A . 48 LYS HG2 1 1 12 31394 1 1 21 LYS HG3 H -6.133 -3.606 -16.499 1.00 . A A . 48 LYS HG3 1 1 12 31395 1 1 21 LYS HZ1 H -5.350 -5.307 -20.751 1.00 . A A . 48 LYS HZ1 1 1 12 31396 1 1 21 LYS HZ2 H -4.304 -6.185 -19.743 1.00 . A A . 48 LYS HZ2 1 1 12 31397 1 1 21 LYS HZ3 H -3.979 -4.556 -20.088 1.00 . A A . 48 LYS HZ3 1 1 12 31398 1 1 21 LYS N N -4.847 -6.582 -14.262 1.00 . A A . 48 LYS N 1 1 12 31399 1 1 21 LYS NZ N -4.737 -5.251 -19.908 1.00 . A A . 48 LYS NZ 1 1 12 31400 1 1 21 LYS O O -2.007 -4.680 -13.400 1.00 . A A . 48 LYS O 1 1 12 31401 1 1 22 PHE C C -2.195 -5.775 -10.404 1.00 . A A . 49 PHE C 1 1 12 31402 1 1 22 PHE CA C -3.220 -4.774 -10.915 1.00 . A A . 49 PHE CA 1 1 12 31403 1 1 22 PHE CB C -4.315 -4.561 -9.869 1.00 . A A . 49 PHE CB 1 1 12 31404 1 1 22 PHE CD1 C -4.044 -2.300 -8.819 1.00 . A A . 49 PHE CD1 1 1 12 31405 1 1 22 PHE CD2 C -3.382 -4.212 -7.560 1.00 . A A . 49 PHE CD2 1 1 12 31406 1 1 22 PHE CE1 C -3.673 -1.479 -7.774 1.00 . A A . 49 PHE CE1 1 1 12 31407 1 1 22 PHE CE2 C -3.008 -3.394 -6.512 1.00 . A A . 49 PHE CE2 1 1 12 31408 1 1 22 PHE CG C -3.904 -3.674 -8.726 1.00 . A A . 49 PHE CG 1 1 12 31409 1 1 22 PHE CZ C -3.153 -2.027 -6.618 1.00 . A A . 49 PHE CZ 1 1 12 31410 1 1 22 PHE H H -4.686 -5.649 -12.156 1.00 . A A . 49 PHE H 1 1 12 31411 1 1 22 PHE HA H -2.725 -3.833 -11.101 1.00 . A A . 49 PHE HA 1 1 12 31412 1 1 22 PHE HB2 H -5.174 -4.113 -10.344 1.00 . A A . 49 PHE HB2 1 1 12 31413 1 1 22 PHE HB3 H -4.597 -5.519 -9.460 1.00 . A A . 49 PHE HB3 1 1 12 31414 1 1 22 PHE HD1 H -4.448 -1.869 -9.723 1.00 . A A . 49 PHE HD1 1 1 12 31415 1 1 22 PHE HD2 H -3.269 -5.282 -7.475 1.00 . A A . 49 PHE HD2 1 1 12 31416 1 1 22 PHE HE1 H -3.788 -0.408 -7.859 1.00 . A A . 49 PHE HE1 1 1 12 31417 1 1 22 PHE HE2 H -2.602 -3.825 -5.609 1.00 . A A . 49 PHE HE2 1 1 12 31418 1 1 22 PHE HZ H -2.862 -1.386 -5.799 1.00 . A A . 49 PHE HZ 1 1 12 31419 1 1 22 PHE N N -3.802 -5.227 -12.166 1.00 . A A . 49 PHE N 1 1 12 31420 1 1 22 PHE O O -1.265 -5.407 -9.694 1.00 . A A . 49 PHE O 1 1 12 31421 1 1 23 GLN C C -0.048 -7.836 -10.890 1.00 . A A . 50 GLN C 1 1 12 31422 1 1 23 GLN CA C -1.438 -8.068 -10.316 1.00 . A A . 50 GLN CA 1 1 12 31423 1 1 23 GLN CB C -1.924 -9.472 -10.673 1.00 . A A . 50 GLN CB 1 1 12 31424 1 1 23 GLN CD C -2.356 -11.178 -12.482 1.00 . A A . 50 GLN CD 1 1 12 31425 1 1 23 GLN CG C -2.042 -9.731 -12.164 1.00 . A A . 50 GLN CG 1 1 12 31426 1 1 23 GLN H H -3.121 -7.285 -11.335 1.00 . A A . 50 GLN H 1 1 12 31427 1 1 23 GLN HA H -1.374 -7.991 -9.241 1.00 . A A . 50 GLN HA 1 1 12 31428 1 1 23 GLN HB2 H -1.232 -10.190 -10.263 1.00 . A A . 50 GLN HB2 1 1 12 31429 1 1 23 GLN HB3 H -2.889 -9.624 -10.224 1.00 . A A . 50 GLN HB3 1 1 12 31430 1 1 23 GLN HE21 H -3.208 -10.650 -14.199 1.00 . A A . 50 GLN HE21 1 1 12 31431 1 1 23 GLN HE22 H -3.204 -12.346 -13.843 1.00 . A A . 50 GLN HE22 1 1 12 31432 1 1 23 GLN HG2 H -2.832 -9.112 -12.563 1.00 . A A . 50 GLN HG2 1 1 12 31433 1 1 23 GLN HG3 H -1.111 -9.470 -12.633 1.00 . A A . 50 GLN HG3 1 1 12 31434 1 1 23 GLN N N -2.361 -7.040 -10.766 1.00 . A A . 50 GLN N 1 1 12 31435 1 1 23 GLN NE2 N -2.985 -11.415 -13.620 1.00 . A A . 50 GLN NE2 1 1 12 31436 1 1 23 GLN O O 0.114 -7.311 -11.994 1.00 . A A . 50 GLN O 1 1 12 31437 1 1 23 GLN OE1 O -2.010 -12.082 -11.721 1.00 . A A . 50 GLN OE1 1 1 12 31438 1 1 24 GLY C C 3.107 -7.433 -9.336 1.00 . A A . 51 GLY C 1 1 12 31439 1 1 24 GLY CA C 2.320 -8.012 -10.488 1.00 . A A . 51 GLY CA 1 1 12 31440 1 1 24 GLY H H 0.727 -8.667 -9.265 1.00 . A A . 51 GLY H 1 1 12 31441 1 1 24 GLY HA2 H 2.760 -8.954 -10.781 1.00 . A A . 51 GLY HA2 1 1 12 31442 1 1 24 GLY HA3 H 2.361 -7.327 -11.322 1.00 . A A . 51 GLY HA3 1 1 12 31443 1 1 24 GLY N N 0.942 -8.228 -10.119 1.00 . A A . 51 GLY N 1 1 12 31444 1 1 24 GLY O O 2.659 -7.486 -8.187 1.00 . A A . 51 GLY O 1 1 12 31445 1 1 25 GLU C C 4.804 -4.788 -8.490 1.00 . A A . 52 GLU C 1 1 12 31446 1 1 25 GLU CA C 5.102 -6.275 -8.607 1.00 . A A . 52 GLU CA 1 1 12 31447 1 1 25 GLU CB C 6.586 -6.478 -8.904 1.00 . A A . 52 GLU CB 1 1 12 31448 1 1 25 GLU CD C 6.596 -8.853 -9.792 1.00 . A A . 52 GLU CD 1 1 12 31449 1 1 25 GLU CG C 7.072 -7.905 -8.711 1.00 . A A . 52 GLU CG 1 1 12 31450 1 1 25 GLU H H 4.600 -6.919 -10.556 1.00 . A A . 52 GLU H 1 1 12 31451 1 1 25 GLU HA H 4.868 -6.748 -7.665 1.00 . A A . 52 GLU HA 1 1 12 31452 1 1 25 GLU HB2 H 6.776 -6.195 -9.927 1.00 . A A . 52 GLU HB2 1 1 12 31453 1 1 25 GLU HB3 H 7.160 -5.836 -8.252 1.00 . A A . 52 GLU HB3 1 1 12 31454 1 1 25 GLU HG2 H 8.145 -7.895 -8.702 1.00 . A A . 52 GLU HG2 1 1 12 31455 1 1 25 GLU HG3 H 6.715 -8.265 -7.758 1.00 . A A . 52 GLU HG3 1 1 12 31456 1 1 25 GLU N N 4.276 -6.893 -9.628 1.00 . A A . 52 GLU N 1 1 12 31457 1 1 25 GLU O O 4.466 -4.129 -9.475 1.00 . A A . 52 GLU O 1 1 12 31458 1 1 25 GLU OE1 O 6.968 -8.651 -10.966 1.00 . A A . 52 GLU OE1 1 1 12 31459 1 1 25 GLU OE2 O 5.842 -9.799 -9.477 1.00 . A A . 52 GLU OE2 1 1 12 31460 1 1 26 TRP C C 5.712 -2.329 -6.004 1.00 . A A . 53 TRP C 1 1 12 31461 1 1 26 TRP CA C 4.693 -2.861 -7.002 1.00 . A A . 53 TRP CA 1 1 12 31462 1 1 26 TRP CB C 3.284 -2.643 -6.432 1.00 . A A . 53 TRP CB 1 1 12 31463 1 1 26 TRP CD1 C 1.423 -3.985 -7.564 1.00 . A A . 53 TRP CD1 1 1 12 31464 1 1 26 TRP CD2 C 1.662 -1.911 -8.377 1.00 . A A . 53 TRP CD2 1 1 12 31465 1 1 26 TRP CE2 C 0.613 -2.546 -9.066 1.00 . A A . 53 TRP CE2 1 1 12 31466 1 1 26 TRP CE3 C 1.988 -0.593 -8.722 1.00 . A A . 53 TRP CE3 1 1 12 31467 1 1 26 TRP CG C 2.169 -2.854 -7.416 1.00 . A A . 53 TRP CG 1 1 12 31468 1 1 26 TRP CH2 C 0.227 -0.629 -10.396 1.00 . A A . 53 TRP CH2 1 1 12 31469 1 1 26 TRP CZ2 C -0.112 -1.915 -10.078 1.00 . A A . 53 TRP CZ2 1 1 12 31470 1 1 26 TRP CZ3 C 1.269 0.033 -9.728 1.00 . A A . 53 TRP CZ3 1 1 12 31471 1 1 26 TRP H H 5.236 -4.856 -6.548 1.00 . A A . 53 TRP H 1 1 12 31472 1 1 26 TRP HA H 4.789 -2.315 -7.929 1.00 . A A . 53 TRP HA 1 1 12 31473 1 1 26 TRP HB2 H 3.132 -3.333 -5.615 1.00 . A A . 53 TRP HB2 1 1 12 31474 1 1 26 TRP HB3 H 3.209 -1.632 -6.052 1.00 . A A . 53 TRP HB3 1 1 12 31475 1 1 26 TRP HD1 H 1.560 -4.885 -6.982 1.00 . A A . 53 TRP HD1 1 1 12 31476 1 1 26 TRP HE1 H -0.169 -4.483 -8.841 1.00 . A A . 53 TRP HE1 1 1 12 31477 1 1 26 TRP HE3 H 2.786 -0.067 -8.220 1.00 . A A . 53 TRP HE3 1 1 12 31478 1 1 26 TRP HH2 H -0.312 -0.100 -11.177 1.00 . A A . 53 TRP HH2 1 1 12 31479 1 1 26 TRP HZ2 H -0.916 -2.413 -10.600 1.00 . A A . 53 TRP HZ2 1 1 12 31480 1 1 26 TRP HZ3 H 1.507 1.049 -10.006 1.00 . A A . 53 TRP HZ3 1 1 12 31481 1 1 26 TRP N N 4.942 -4.272 -7.280 1.00 . A A . 53 TRP N 1 1 12 31482 1 1 26 TRP NE1 N 0.488 -3.807 -8.550 1.00 . A A . 53 TRP NE1 1 1 12 31483 1 1 26 TRP O O 5.990 -2.961 -4.984 1.00 . A A . 53 TRP O 1 1 12 31484 1 1 27 PHE C C 6.357 0.505 -4.563 1.00 . A A . 54 PHE C 1 1 12 31485 1 1 27 PHE CA C 7.156 -0.499 -5.372 1.00 . A A . 54 PHE CA 1 1 12 31486 1 1 27 PHE CB C 8.291 0.213 -6.112 1.00 . A A . 54 PHE CB 1 1 12 31487 1 1 27 PHE CD1 C 9.068 -1.195 -8.038 1.00 . A A . 54 PHE CD1 1 1 12 31488 1 1 27 PHE CD2 C 10.420 -1.109 -6.076 1.00 . A A . 54 PHE CD2 1 1 12 31489 1 1 27 PHE CE1 C 9.979 -2.047 -8.631 1.00 . A A . 54 PHE CE1 1 1 12 31490 1 1 27 PHE CE2 C 11.333 -1.962 -6.665 1.00 . A A . 54 PHE CE2 1 1 12 31491 1 1 27 PHE CG C 9.278 -0.717 -6.755 1.00 . A A . 54 PHE CG 1 1 12 31492 1 1 27 PHE CZ C 11.112 -2.431 -7.943 1.00 . A A . 54 PHE CZ 1 1 12 31493 1 1 27 PHE H H 6.077 -0.756 -7.173 1.00 . A A . 54 PHE H 1 1 12 31494 1 1 27 PHE HA H 7.574 -1.240 -4.705 1.00 . A A . 54 PHE HA 1 1 12 31495 1 1 27 PHE HB2 H 7.871 0.835 -6.887 1.00 . A A . 54 PHE HB2 1 1 12 31496 1 1 27 PHE HB3 H 8.830 0.837 -5.412 1.00 . A A . 54 PHE HB3 1 1 12 31497 1 1 27 PHE HD1 H 8.182 -0.897 -8.577 1.00 . A A . 54 PHE HD1 1 1 12 31498 1 1 27 PHE HD2 H 10.593 -0.743 -5.075 1.00 . A A . 54 PHE HD2 1 1 12 31499 1 1 27 PHE HE1 H 9.804 -2.412 -9.632 1.00 . A A . 54 PHE HE1 1 1 12 31500 1 1 27 PHE HE2 H 12.218 -2.261 -6.125 1.00 . A A . 54 PHE HE2 1 1 12 31501 1 1 27 PHE HZ H 11.826 -3.097 -8.405 1.00 . A A . 54 PHE HZ 1 1 12 31502 1 1 27 PHE N N 6.272 -1.175 -6.305 1.00 . A A . 54 PHE N 1 1 12 31503 1 1 27 PHE O O 5.374 1.057 -5.055 1.00 . A A . 54 PHE O 1 1 12 31504 1 1 28 VAL C C 6.832 3.031 -2.535 1.00 . A A . 55 VAL C 1 1 12 31505 1 1 28 VAL CA C 6.078 1.707 -2.491 1.00 . A A . 55 VAL CA 1 1 12 31506 1 1 28 VAL CB C 5.950 1.219 -1.031 1.00 . A A . 55 VAL CB 1 1 12 31507 1 1 28 VAL CG1 C 5.019 2.125 -0.235 1.00 . A A . 55 VAL CG1 1 1 12 31508 1 1 28 VAL CG2 C 5.455 -0.220 -0.992 1.00 . A A . 55 VAL CG2 1 1 12 31509 1 1 28 VAL H H 7.526 0.240 -2.964 1.00 . A A . 55 VAL H 1 1 12 31510 1 1 28 VAL HA H 5.085 1.855 -2.891 1.00 . A A . 55 VAL HA 1 1 12 31511 1 1 28 VAL HB H 6.927 1.254 -0.574 1.00 . A A . 55 VAL HB 1 1 12 31512 1 1 28 VAL HG11 H 4.006 2.006 -0.597 1.00 . A A . 55 VAL HG11 1 1 12 31513 1 1 28 VAL HG12 H 5.327 3.153 -0.355 1.00 . A A . 55 VAL HG12 1 1 12 31514 1 1 28 VAL HG13 H 5.063 1.856 0.811 1.00 . A A . 55 VAL HG13 1 1 12 31515 1 1 28 VAL HG21 H 5.385 -0.549 0.034 1.00 . A A . 55 VAL HG21 1 1 12 31516 1 1 28 VAL HG22 H 6.148 -0.854 -1.527 1.00 . A A . 55 VAL HG22 1 1 12 31517 1 1 28 VAL HG23 H 4.482 -0.279 -1.456 1.00 . A A . 55 VAL HG23 1 1 12 31518 1 1 28 VAL N N 6.757 0.733 -3.325 1.00 . A A . 55 VAL N 1 1 12 31519 1 1 28 VAL O O 7.847 3.207 -1.862 1.00 . A A . 55 VAL O 1 1 12 31520 1 1 29 LEU C C 6.358 6.296 -2.636 1.00 . A A . 56 LEU C 1 1 12 31521 1 1 29 LEU CA C 6.970 5.243 -3.551 1.00 . A A . 56 LEU CA 1 1 12 31522 1 1 29 LEU CB C 6.838 5.699 -5.012 1.00 . A A . 56 LEU CB 1 1 12 31523 1 1 29 LEU CD1 C 6.905 3.535 -6.301 1.00 . A A . 56 LEU CD1 1 1 12 31524 1 1 29 LEU CD2 C 7.711 5.639 -7.354 1.00 . A A . 56 LEU CD2 1 1 12 31525 1 1 29 LEU CG C 7.590 4.864 -6.058 1.00 . A A . 56 LEU CG 1 1 12 31526 1 1 29 LEU H H 5.489 3.759 -3.822 1.00 . A A . 56 LEU H 1 1 12 31527 1 1 29 LEU HA H 8.016 5.136 -3.309 1.00 . A A . 56 LEU HA 1 1 12 31528 1 1 29 LEU HB2 H 5.790 5.691 -5.271 1.00 . A A . 56 LEU HB2 1 1 12 31529 1 1 29 LEU HB3 H 7.195 6.715 -5.078 1.00 . A A . 56 LEU HB3 1 1 12 31530 1 1 29 LEU HD11 H 5.919 3.709 -6.696 1.00 . A A . 56 LEU HD11 1 1 12 31531 1 1 29 LEU HD12 H 6.830 2.993 -5.370 1.00 . A A . 56 LEU HD12 1 1 12 31532 1 1 29 LEU HD13 H 7.480 2.957 -7.010 1.00 . A A . 56 LEU HD13 1 1 12 31533 1 1 29 LEU HD21 H 8.270 6.546 -7.179 1.00 . A A . 56 LEU HD21 1 1 12 31534 1 1 29 LEU HD22 H 6.726 5.888 -7.718 1.00 . A A . 56 LEU HD22 1 1 12 31535 1 1 29 LEU HD23 H 8.224 5.036 -8.089 1.00 . A A . 56 LEU HD23 1 1 12 31536 1 1 29 LEU HG H 8.585 4.657 -5.704 1.00 . A A . 56 LEU HG 1 1 12 31537 1 1 29 LEU N N 6.328 3.951 -3.346 1.00 . A A . 56 LEU N 1 1 12 31538 1 1 29 LEU O O 6.790 7.447 -2.613 1.00 . A A . 56 LEU O 1 1 12 31539 1 1 30 GLY C C 4.103 6.042 0.208 1.00 . A A . 57 GLY C 1 1 12 31540 1 1 30 GLY CA C 4.731 6.795 -0.940 1.00 . A A . 57 GLY CA 1 1 12 31541 1 1 30 GLY H H 4.963 5.002 -2.036 1.00 . A A . 57 GLY H 1 1 12 31542 1 1 30 GLY HA2 H 5.492 7.456 -0.552 1.00 . A A . 57 GLY HA2 1 1 12 31543 1 1 30 GLY HA3 H 3.969 7.383 -1.431 1.00 . A A . 57 GLY HA3 1 1 12 31544 1 1 30 GLY N N 5.330 5.903 -1.905 1.00 . A A . 57 GLY N 1 1 12 31545 1 1 30 GLY O O 3.334 5.106 -0.005 1.00 . A A . 57 GLY O 1 1 12 31546 1 1 31 LEU C C 3.438 6.884 3.589 1.00 . A A . 58 LEU C 1 1 12 31547 1 1 31 LEU CA C 3.863 5.816 2.595 1.00 . A A . 58 LEU CA 1 1 12 31548 1 1 31 LEU CB C 4.863 4.879 3.261 1.00 . A A . 58 LEU CB 1 1 12 31549 1 1 31 LEU CD1 C 3.297 2.979 3.516 1.00 . A A . 58 LEU CD1 1 1 12 31550 1 1 31 LEU CD2 C 5.335 3.108 4.965 1.00 . A A . 58 LEU CD2 1 1 12 31551 1 1 31 LEU CG C 4.251 3.898 4.250 1.00 . A A . 58 LEU CG 1 1 12 31552 1 1 31 LEU H H 5.124 7.119 1.535 1.00 . A A . 58 LEU H 1 1 12 31553 1 1 31 LEU HA H 2.997 5.252 2.287 1.00 . A A . 58 LEU HA 1 1 12 31554 1 1 31 LEU HB2 H 5.376 4.319 2.492 1.00 . A A . 58 LEU HB2 1 1 12 31555 1 1 31 LEU HB3 H 5.582 5.482 3.787 1.00 . A A . 58 LEU HB3 1 1 12 31556 1 1 31 LEU HD11 H 2.745 3.559 2.789 1.00 . A A . 58 LEU HD11 1 1 12 31557 1 1 31 LEU HD12 H 2.613 2.531 4.222 1.00 . A A . 58 LEU HD12 1 1 12 31558 1 1 31 LEU HD13 H 3.857 2.205 3.012 1.00 . A A . 58 LEU HD13 1 1 12 31559 1 1 31 LEU HD21 H 5.998 3.791 5.481 1.00 . A A . 58 LEU HD21 1 1 12 31560 1 1 31 LEU HD22 H 5.898 2.536 4.243 1.00 . A A . 58 LEU HD22 1 1 12 31561 1 1 31 LEU HD23 H 4.880 2.439 5.680 1.00 . A A . 58 LEU HD23 1 1 12 31562 1 1 31 LEU HG H 3.687 4.446 4.988 1.00 . A A . 58 LEU HG 1 1 12 31563 1 1 31 LEU N N 4.447 6.424 1.422 1.00 . A A . 58 LEU N 1 1 12 31564 1 1 31 LEU O O 4.267 7.606 4.125 1.00 . A A . 58 LEU O 1 1 12 31565 1 1 32 ALA C C 0.814 7.151 5.845 1.00 . A A . 59 ALA C 1 1 12 31566 1 1 32 ALA CA C 1.640 7.909 4.821 1.00 . A A . 59 ALA CA 1 1 12 31567 1 1 32 ALA CB C 0.829 9.025 4.177 1.00 . A A . 59 ALA CB 1 1 12 31568 1 1 32 ALA H H 1.526 6.426 3.317 1.00 . A A . 59 ALA H 1 1 12 31569 1 1 32 ALA HA H 2.488 8.355 5.322 1.00 . A A . 59 ALA HA 1 1 12 31570 1 1 32 ALA HB1 H -0.098 8.630 3.792 1.00 . A A . 59 ALA HB1 1 1 12 31571 1 1 32 ALA HB2 H 1.397 9.460 3.368 1.00 . A A . 59 ALA HB2 1 1 12 31572 1 1 32 ALA HB3 H 0.617 9.786 4.914 1.00 . A A . 59 ALA HB3 1 1 12 31573 1 1 32 ALA N N 2.151 6.989 3.822 1.00 . A A . 59 ALA N 1 1 12 31574 1 1 32 ALA O O 0.018 6.287 5.486 1.00 . A A . 59 ALA O 1 1 12 31575 1 1 33 ASP C C 0.090 7.687 9.355 1.00 . A A . 60 ASP C 1 1 12 31576 1 1 33 ASP CA C 0.342 6.747 8.190 1.00 . A A . 60 ASP CA 1 1 12 31577 1 1 33 ASP CB C 1.200 5.549 8.635 1.00 . A A . 60 ASP CB 1 1 12 31578 1 1 33 ASP CG C 0.523 4.632 9.642 1.00 . A A . 60 ASP CG 1 1 12 31579 1 1 33 ASP H H 1.647 8.181 7.336 1.00 . A A . 60 ASP H 1 1 12 31580 1 1 33 ASP HA H -0.607 6.395 7.816 1.00 . A A . 60 ASP HA 1 1 12 31581 1 1 33 ASP HB2 H 1.450 4.960 7.765 1.00 . A A . 60 ASP HB2 1 1 12 31582 1 1 33 ASP HB3 H 2.113 5.922 9.077 1.00 . A A . 60 ASP HB3 1 1 12 31583 1 1 33 ASP N N 1.021 7.458 7.113 1.00 . A A . 60 ASP N 1 1 12 31584 1 1 33 ASP O O 0.967 8.445 9.752 1.00 . A A . 60 ASP O 1 1 12 31585 1 1 33 ASP OD1 O -0.353 5.099 10.405 1.00 . A A . 60 ASP OD1 1 1 12 31586 1 1 33 ASP OD2 O 0.885 3.434 9.682 1.00 . A A . 60 ASP OD2 1 1 12 31587 1 1 34 ASN C C -0.708 8.245 12.266 1.00 . A A . 61 ASN C 1 1 12 31588 1 1 34 ASN CA C -1.519 8.508 10.994 1.00 . A A . 61 ASN CA 1 1 12 31589 1 1 34 ASN CB C -3.020 8.363 11.285 1.00 . A A . 61 ASN CB 1 1 12 31590 1 1 34 ASN CG C -3.384 7.133 12.106 1.00 . A A . 61 ASN CG 1 1 12 31591 1 1 34 ASN H H -1.749 6.953 9.568 1.00 . A A . 61 ASN H 1 1 12 31592 1 1 34 ASN HA H -1.328 9.521 10.673 1.00 . A A . 61 ASN HA 1 1 12 31593 1 1 34 ASN HB2 H -3.354 9.233 11.827 1.00 . A A . 61 ASN HB2 1 1 12 31594 1 1 34 ASN HB3 H -3.552 8.312 10.346 1.00 . A A . 61 ASN HB3 1 1 12 31595 1 1 34 ASN HD21 H -1.922 6.048 11.282 1.00 . A A . 61 ASN HD21 1 1 12 31596 1 1 34 ASN HD22 H -2.859 5.264 12.506 1.00 . A A . 61 ASN HD22 1 1 12 31597 1 1 34 ASN N N -1.113 7.622 9.906 1.00 . A A . 61 ASN N 1 1 12 31598 1 1 34 ASN ND2 N -2.658 6.034 11.939 1.00 . A A . 61 ASN ND2 1 1 12 31599 1 1 34 ASN O O -0.743 9.042 13.204 1.00 . A A . 61 ASN O 1 1 12 31600 1 1 34 ASN OD1 O -4.340 7.165 12.875 1.00 . A A . 61 ASN OD1 1 1 12 31601 1 1 35 THR C C 2.309 6.653 12.934 1.00 . A A . 62 THR C 1 1 12 31602 1 1 35 THR CA C 0.864 6.797 13.420 1.00 . A A . 62 THR CA 1 1 12 31603 1 1 35 THR CB C 0.378 5.519 14.157 1.00 . A A . 62 THR CB 1 1 12 31604 1 1 35 THR CG2 C 0.401 4.297 13.251 1.00 . A A . 62 THR CG2 1 1 12 31605 1 1 35 THR H H -0.059 6.491 11.542 1.00 . A A . 62 THR H 1 1 12 31606 1 1 35 THR HA H 0.819 7.625 14.115 1.00 . A A . 62 THR HA 1 1 12 31607 1 1 35 THR HB H -0.643 5.685 14.471 1.00 . A A . 62 THR HB 1 1 12 31608 1 1 35 THR HG1 H 2.107 5.218 15.069 1.00 . A A . 62 THR HG1 1 1 12 31609 1 1 35 THR HG21 H 1.399 4.143 12.876 1.00 . A A . 62 THR HG21 1 1 12 31610 1 1 35 THR HG22 H -0.273 4.452 12.422 1.00 . A A . 62 THR HG22 1 1 12 31611 1 1 35 THR HG23 H 0.087 3.428 13.810 1.00 . A A . 62 THR HG23 1 1 12 31612 1 1 35 THR N N 0.003 7.123 12.299 1.00 . A A . 62 THR N 1 1 12 31613 1 1 35 THR O O 3.138 5.977 13.552 1.00 . A A . 62 THR O 1 1 12 31614 1 1 35 THR OG1 O 1.175 5.266 15.323 1.00 . A A . 62 THR OG1 1 1 12 31615 1 1 36 TYR C C 4.630 8.601 11.894 1.00 . A A . 63 TYR C 1 1 12 31616 1 1 36 TYR CA C 3.936 7.400 11.268 1.00 . A A . 63 TYR CA 1 1 12 31617 1 1 36 TYR CB C 3.873 7.549 9.733 1.00 . A A . 63 TYR CB 1 1 12 31618 1 1 36 TYR CD1 C 6.021 8.825 9.280 1.00 . A A . 63 TYR CD1 1 1 12 31619 1 1 36 TYR CD2 C 5.649 6.807 8.078 1.00 . A A . 63 TYR CD2 1 1 12 31620 1 1 36 TYR CE1 C 7.222 9.000 8.628 1.00 . A A . 63 TYR CE1 1 1 12 31621 1 1 36 TYR CE2 C 6.849 6.979 7.419 1.00 . A A . 63 TYR CE2 1 1 12 31622 1 1 36 TYR CG C 5.210 7.727 9.023 1.00 . A A . 63 TYR CG 1 1 12 31623 1 1 36 TYR CZ C 7.631 8.077 7.699 1.00 . A A . 63 TYR CZ 1 1 12 31624 1 1 36 TYR H H 1.856 7.744 11.324 1.00 . A A . 63 TYR H 1 1 12 31625 1 1 36 TYR HA H 4.473 6.499 11.523 1.00 . A A . 63 TYR HA 1 1 12 31626 1 1 36 TYR HB2 H 3.407 6.668 9.319 1.00 . A A . 63 TYR HB2 1 1 12 31627 1 1 36 TYR HB3 H 3.262 8.407 9.496 1.00 . A A . 63 TYR HB3 1 1 12 31628 1 1 36 TYR HD1 H 5.700 9.551 10.011 1.00 . A A . 63 TYR HD1 1 1 12 31629 1 1 36 TYR HD2 H 5.039 5.947 7.857 1.00 . A A . 63 TYR HD2 1 1 12 31630 1 1 36 TYR HE1 H 7.835 9.862 8.848 1.00 . A A . 63 TYR HE1 1 1 12 31631 1 1 36 TYR HE2 H 7.172 6.252 6.688 1.00 . A A . 63 TYR HE2 1 1 12 31632 1 1 36 TYR HH H 8.689 8.129 6.099 1.00 . A A . 63 TYR HH 1 1 12 31633 1 1 36 TYR N N 2.588 7.302 11.808 1.00 . A A . 63 TYR N 1 1 12 31634 1 1 36 TYR O O 4.118 9.718 11.842 1.00 . A A . 63 TYR O 1 1 12 31635 1 1 36 TYR OH O 8.826 8.254 7.042 1.00 . A A . 63 TYR OH 1 1 12 31636 1 1 37 LYS C C 7.904 9.535 12.362 1.00 . A A . 64 LYS C 1 1 12 31637 1 1 37 LYS CA C 6.567 9.440 13.074 1.00 . A A . 64 LYS CA 1 1 12 31638 1 1 37 LYS CB C 6.780 9.194 14.569 1.00 . A A . 64 LYS CB 1 1 12 31639 1 1 37 LYS CD C 5.761 9.117 16.866 1.00 . A A . 64 LYS CD 1 1 12 31640 1 1 37 LYS CE C 6.522 10.334 17.371 1.00 . A A . 64 LYS CE 1 1 12 31641 1 1 37 LYS CG C 5.492 9.195 15.374 1.00 . A A . 64 LYS CG 1 1 12 31642 1 1 37 LYS H H 6.118 7.447 12.544 1.00 . A A . 64 LYS H 1 1 12 31643 1 1 37 LYS HA H 6.027 10.366 12.937 1.00 . A A . 64 LYS HA 1 1 12 31644 1 1 37 LYS HB2 H 7.259 8.234 14.699 1.00 . A A . 64 LYS HB2 1 1 12 31645 1 1 37 LYS HB3 H 7.426 9.964 14.963 1.00 . A A . 64 LYS HB3 1 1 12 31646 1 1 37 LYS HD2 H 4.818 9.053 17.389 1.00 . A A . 64 LYS HD2 1 1 12 31647 1 1 37 LYS HD3 H 6.345 8.231 17.068 1.00 . A A . 64 LYS HD3 1 1 12 31648 1 1 37 LYS HE2 H 7.470 10.389 16.857 1.00 . A A . 64 LYS HE2 1 1 12 31649 1 1 37 LYS HE3 H 5.944 11.220 17.154 1.00 . A A . 64 LYS HE3 1 1 12 31650 1 1 37 LYS HG2 H 4.955 10.103 15.165 1.00 . A A . 64 LYS HG2 1 1 12 31651 1 1 37 LYS HG3 H 4.896 8.345 15.079 1.00 . A A . 64 LYS HG3 1 1 12 31652 1 1 37 LYS HZ1 H 7.257 9.372 19.075 1.00 . A A . 64 LYS HZ1 1 1 12 31653 1 1 37 LYS HZ2 H 5.867 10.299 19.359 1.00 . A A . 64 LYS HZ2 1 1 12 31654 1 1 37 LYS HZ3 H 7.364 11.063 19.143 1.00 . A A . 64 LYS HZ3 1 1 12 31655 1 1 37 LYS N N 5.781 8.366 12.494 1.00 . A A . 64 LYS N 1 1 12 31656 1 1 37 LYS NZ N 6.769 10.262 18.836 1.00 . A A . 64 LYS NZ 1 1 12 31657 1 1 37 LYS O O 8.525 8.519 12.068 1.00 . A A . 64 LYS O 1 1 12 31658 1 1 38 ARG C C 10.777 10.581 12.312 1.00 . A A . 65 ARG C 1 1 12 31659 1 1 38 ARG CA C 9.616 10.974 11.403 1.00 . A A . 65 ARG CA 1 1 12 31660 1 1 38 ARG CB C 9.755 12.432 10.950 1.00 . A A . 65 ARG CB 1 1 12 31661 1 1 38 ARG CD C 9.691 14.870 11.539 1.00 . A A . 65 ARG CD 1 1 12 31662 1 1 38 ARG CG C 9.651 13.450 12.076 1.00 . A A . 65 ARG CG 1 1 12 31663 1 1 38 ARG CZ C 9.506 17.182 12.388 1.00 . A A . 65 ARG CZ 1 1 12 31664 1 1 38 ARG H H 7.773 11.531 12.298 1.00 . A A . 65 ARG H 1 1 12 31665 1 1 38 ARG HA H 9.636 10.337 10.531 1.00 . A A . 65 ARG HA 1 1 12 31666 1 1 38 ARG HB2 H 10.715 12.556 10.473 1.00 . A A . 65 ARG HB2 1 1 12 31667 1 1 38 ARG HB3 H 8.978 12.646 10.230 1.00 . A A . 65 ARG HB3 1 1 12 31668 1 1 38 ARG HD2 H 10.664 15.050 11.104 1.00 . A A . 65 ARG HD2 1 1 12 31669 1 1 38 ARG HD3 H 8.934 14.974 10.776 1.00 . A A . 65 ARG HD3 1 1 12 31670 1 1 38 ARG HE H 9.228 15.524 13.485 1.00 . A A . 65 ARG HE 1 1 12 31671 1 1 38 ARG HG2 H 8.718 13.299 12.599 1.00 . A A . 65 ARG HG2 1 1 12 31672 1 1 38 ARG HG3 H 10.477 13.306 12.756 1.00 . A A . 65 ARG HG3 1 1 12 31673 1 1 38 ARG HH11 H 9.946 17.039 10.415 1.00 . A A . 65 ARG HH11 1 1 12 31674 1 1 38 ARG HH12 H 9.821 18.661 11.026 1.00 . A A . 65 ARG HH12 1 1 12 31675 1 1 38 ARG HH21 H 9.055 17.664 14.312 1.00 . A A . 65 ARG HH21 1 1 12 31676 1 1 38 ARG HH22 H 9.317 19.017 13.246 1.00 . A A . 65 ARG HH22 1 1 12 31677 1 1 38 ARG N N 8.337 10.755 12.071 1.00 . A A . 65 ARG N 1 1 12 31678 1 1 38 ARG NE N 9.450 15.864 12.585 1.00 . A A . 65 ARG NE 1 1 12 31679 1 1 38 ARG NH1 N 9.780 17.663 11.181 1.00 . A A . 65 ARG NH1 1 1 12 31680 1 1 38 ARG NH2 N 9.274 18.020 13.394 1.00 . A A . 65 ARG NH2 1 1 12 31681 1 1 38 ARG O O 11.889 10.338 11.841 1.00 . A A . 65 ARG O 1 1 12 31682 1 1 39 GLU C C 11.510 8.523 14.598 1.00 . A A . 66 GLU C 1 1 12 31683 1 1 39 GLU CA C 11.494 10.044 14.581 1.00 . A A . 66 GLU CA 1 1 12 31684 1 1 39 GLU CB C 11.153 10.553 15.978 1.00 . A A . 66 GLU CB 1 1 12 31685 1 1 39 GLU CD C 10.395 12.506 17.356 1.00 . A A . 66 GLU CD 1 1 12 31686 1 1 39 GLU CG C 11.079 12.062 16.084 1.00 . A A . 66 GLU CG 1 1 12 31687 1 1 39 GLU H H 9.631 10.824 13.932 1.00 . A A . 66 GLU H 1 1 12 31688 1 1 39 GLU HA H 12.467 10.410 14.290 1.00 . A A . 66 GLU HA 1 1 12 31689 1 1 39 GLU HB2 H 10.196 10.148 16.272 1.00 . A A . 66 GLU HB2 1 1 12 31690 1 1 39 GLU HB3 H 11.907 10.203 16.668 1.00 . A A . 66 GLU HB3 1 1 12 31691 1 1 39 GLU HG2 H 12.081 12.464 16.069 1.00 . A A . 66 GLU HG2 1 1 12 31692 1 1 39 GLU HG3 H 10.524 12.445 15.240 1.00 . A A . 66 GLU HG3 1 1 12 31693 1 1 39 GLU N N 10.512 10.524 13.614 1.00 . A A . 66 GLU N 1 1 12 31694 1 1 39 GLU O O 12.561 7.896 14.711 1.00 . A A . 66 GLU O 1 1 12 31695 1 1 39 GLU OE1 O 9.148 12.546 17.378 1.00 . A A . 66 GLU OE1 1 1 12 31696 1 1 39 GLU OE2 O 11.096 12.809 18.341 1.00 . A A . 66 GLU OE2 1 1 12 31697 1 1 40 HIS C C 9.476 5.991 13.289 1.00 . A A . 67 HIS C 1 1 12 31698 1 1 40 HIS CA C 10.160 6.496 14.547 1.00 . A A . 67 HIS CA 1 1 12 31699 1 1 40 HIS CB C 9.345 6.101 15.781 1.00 . A A . 67 HIS CB 1 1 12 31700 1 1 40 HIS CD2 C 10.456 7.278 17.811 1.00 . A A . 67 HIS CD2 1 1 12 31701 1 1 40 HIS CE1 C 11.202 5.497 18.841 1.00 . A A . 67 HIS CE1 1 1 12 31702 1 1 40 HIS CG C 10.106 6.201 17.068 1.00 . A A . 67 HIS CG 1 1 12 31703 1 1 40 HIS H H 9.537 8.500 14.326 1.00 . A A . 67 HIS H 1 1 12 31704 1 1 40 HIS HA H 11.141 6.050 14.614 1.00 . A A . 67 HIS HA 1 1 12 31705 1 1 40 HIS HB2 H 8.482 6.751 15.855 1.00 . A A . 67 HIS HB2 1 1 12 31706 1 1 40 HIS HB3 H 9.010 5.079 15.670 1.00 . A A . 67 HIS HB3 1 1 12 31707 1 1 40 HIS HD1 H 10.505 4.163 17.448 1.00 . A A . 67 HIS HD1 1 1 12 31708 1 1 40 HIS HD2 H 10.239 8.312 17.582 1.00 . A A . 67 HIS HD2 1 1 12 31709 1 1 40 HIS HE1 H 11.678 4.852 19.565 1.00 . A A . 67 HIS HE1 1 1 12 31710 1 1 40 HIS HE2 H 11.656 7.376 19.533 1.00 . A A . 67 HIS HE2 1 1 12 31711 1 1 40 HIS N N 10.326 7.940 14.483 1.00 . A A . 67 HIS N 1 1 12 31712 1 1 40 HIS ND1 N 10.590 5.103 17.741 1.00 . A A . 67 HIS ND1 1 1 12 31713 1 1 40 HIS NE2 N 11.135 6.814 18.907 1.00 . A A . 67 HIS NE2 1 1 12 31714 1 1 40 HIS O O 8.301 5.617 13.309 1.00 . A A . 67 HIS O 1 1 12 31715 1 1 41 ARG C C 9.629 4.075 10.806 1.00 . A A . 68 ARG C 1 1 12 31716 1 1 41 ARG CA C 9.674 5.594 10.907 1.00 . A A . 68 ARG CA 1 1 12 31717 1 1 41 ARG CB C 10.538 6.152 9.772 1.00 . A A . 68 ARG CB 1 1 12 31718 1 1 41 ARG CD C 11.498 8.151 8.615 1.00 . A A . 68 ARG CD 1 1 12 31719 1 1 41 ARG CG C 10.806 7.640 9.866 1.00 . A A . 68 ARG CG 1 1 12 31720 1 1 41 ARG CZ C 13.673 7.866 7.486 1.00 . A A . 68 ARG CZ 1 1 12 31721 1 1 41 ARG H H 11.160 6.252 12.256 1.00 . A A . 68 ARG H 1 1 12 31722 1 1 41 ARG HA H 8.672 5.988 10.821 1.00 . A A . 68 ARG HA 1 1 12 31723 1 1 41 ARG HB2 H 11.488 5.640 9.781 1.00 . A A . 68 ARG HB2 1 1 12 31724 1 1 41 ARG HB3 H 10.048 5.957 8.831 1.00 . A A . 68 ARG HB3 1 1 12 31725 1 1 41 ARG HD2 H 10.821 8.039 7.778 1.00 . A A . 68 ARG HD2 1 1 12 31726 1 1 41 ARG HD3 H 11.731 9.196 8.751 1.00 . A A . 68 ARG HD3 1 1 12 31727 1 1 41 ARG HE H 12.858 6.544 8.758 1.00 . A A . 68 ARG HE 1 1 12 31728 1 1 41 ARG HG2 H 9.867 8.160 9.986 1.00 . A A . 68 ARG HG2 1 1 12 31729 1 1 41 ARG HG3 H 11.438 7.830 10.720 1.00 . A A . 68 ARG HG3 1 1 12 31730 1 1 41 ARG HH11 H 12.726 9.610 7.070 1.00 . A A . 68 ARG HH11 1 1 12 31731 1 1 41 ARG HH12 H 14.247 9.385 6.260 1.00 . A A . 68 ARG HH12 1 1 12 31732 1 1 41 ARG HH21 H 14.857 6.227 7.686 1.00 . A A . 68 ARG HH21 1 1 12 31733 1 1 41 ARG HH22 H 15.469 7.465 6.623 1.00 . A A . 68 ARG HH22 1 1 12 31734 1 1 41 ARG N N 10.216 5.993 12.195 1.00 . A A . 68 ARG N 1 1 12 31735 1 1 41 ARG NE N 12.733 7.423 8.320 1.00 . A A . 68 ARG NE 1 1 12 31736 1 1 41 ARG NH1 N 13.537 9.047 6.891 1.00 . A A . 68 ARG NH1 1 1 12 31737 1 1 41 ARG NH2 N 14.748 7.127 7.243 1.00 . A A . 68 ARG NH2 1 1 12 31738 1 1 41 ARG O O 10.193 3.385 11.656 1.00 . A A . 68 ARG O 1 1 12 31739 1 1 42 PRO C C 10.464 1.641 9.329 1.00 . A A . 69 PRO C 1 1 12 31740 1 1 42 PRO CA C 9.015 2.109 9.461 1.00 . A A . 69 PRO CA 1 1 12 31741 1 1 42 PRO CB C 8.291 2.004 8.105 1.00 . A A . 69 PRO CB 1 1 12 31742 1 1 42 PRO CD C 7.998 4.228 8.908 1.00 . A A . 69 PRO CD 1 1 12 31743 1 1 42 PRO CG C 8.076 3.411 7.656 1.00 . A A . 69 PRO CG 1 1 12 31744 1 1 42 PRO HA H 8.505 1.502 10.195 1.00 . A A . 69 PRO HA 1 1 12 31745 1 1 42 PRO HB2 H 8.911 1.460 7.407 1.00 . A A . 69 PRO HB2 1 1 12 31746 1 1 42 PRO HB3 H 7.352 1.488 8.235 1.00 . A A . 69 PRO HB3 1 1 12 31747 1 1 42 PRO HD2 H 8.313 5.243 8.721 1.00 . A A . 69 PRO HD2 1 1 12 31748 1 1 42 PRO HD3 H 6.998 4.207 9.313 1.00 . A A . 69 PRO HD3 1 1 12 31749 1 1 42 PRO HG2 H 8.907 3.734 7.046 1.00 . A A . 69 PRO HG2 1 1 12 31750 1 1 42 PRO HG3 H 7.151 3.484 7.102 1.00 . A A . 69 PRO HG3 1 1 12 31751 1 1 42 PRO N N 8.937 3.530 9.791 1.00 . A A . 69 PRO N 1 1 12 31752 1 1 42 PRO O O 11.370 2.434 9.045 1.00 . A A . 69 PRO O 1 1 12 31753 1 1 43 LEU C C 12.719 -0.117 8.211 1.00 . A A . 70 LEU C 1 1 12 31754 1 1 43 LEU CA C 11.997 -0.259 9.548 1.00 . A A . 70 LEU CA 1 1 12 31755 1 1 43 LEU CB C 11.887 -1.728 9.947 1.00 . A A . 70 LEU CB 1 1 12 31756 1 1 43 LEU CD1 C 11.139 -3.098 7.970 1.00 . A A . 70 LEU CD1 1 1 12 31757 1 1 43 LEU CD2 C 10.218 -3.539 10.254 1.00 . A A . 70 LEU CD2 1 1 12 31758 1 1 43 LEU CG C 10.731 -2.489 9.301 1.00 . A A . 70 LEU CG 1 1 12 31759 1 1 43 LEU H H 9.883 -0.231 9.699 1.00 . A A . 70 LEU H 1 1 12 31760 1 1 43 LEU HA H 12.569 0.251 10.299 1.00 . A A . 70 LEU HA 1 1 12 31761 1 1 43 LEU HB2 H 12.810 -2.222 9.682 1.00 . A A . 70 LEU HB2 1 1 12 31762 1 1 43 LEU HB3 H 11.766 -1.779 11.020 1.00 . A A . 70 LEU HB3 1 1 12 31763 1 1 43 LEU HD11 H 11.440 -2.313 7.293 1.00 . A A . 70 LEU HD11 1 1 12 31764 1 1 43 LEU HD12 H 10.300 -3.633 7.549 1.00 . A A . 70 LEU HD12 1 1 12 31765 1 1 43 LEU HD13 H 11.962 -3.778 8.123 1.00 . A A . 70 LEU HD13 1 1 12 31766 1 1 43 LEU HD21 H 9.923 -3.051 11.168 1.00 . A A . 70 LEU HD21 1 1 12 31767 1 1 43 LEU HD22 H 10.999 -4.257 10.461 1.00 . A A . 70 LEU HD22 1 1 12 31768 1 1 43 LEU HD23 H 9.367 -4.041 9.820 1.00 . A A . 70 LEU HD23 1 1 12 31769 1 1 43 LEU HG H 9.924 -1.797 9.113 1.00 . A A . 70 LEU HG 1 1 12 31770 1 1 43 LEU N N 10.664 0.345 9.536 1.00 . A A . 70 LEU N 1 1 12 31771 1 1 43 LEU O O 13.925 -0.357 8.119 1.00 . A A . 70 LEU O 1 1 12 31772 1 1 44 LEU C C 12.123 1.839 5.307 1.00 . A A . 71 LEU C 1 1 12 31773 1 1 44 LEU CA C 12.556 0.496 5.867 1.00 . A A . 71 LEU CA 1 1 12 31774 1 1 44 LEU CB C 12.171 -0.612 4.890 1.00 . A A . 71 LEU CB 1 1 12 31775 1 1 44 LEU CD1 C 12.548 -2.893 3.962 1.00 . A A . 71 LEU CD1 1 1 12 31776 1 1 44 LEU CD2 C 14.437 -1.667 5.041 1.00 . A A . 71 LEU CD2 1 1 12 31777 1 1 44 LEU CG C 12.937 -1.921 5.057 1.00 . A A . 71 LEU CG 1 1 12 31778 1 1 44 LEU H H 11.020 0.400 7.319 1.00 . A A . 71 LEU H 1 1 12 31779 1 1 44 LEU HA H 13.631 0.502 5.978 1.00 . A A . 71 LEU HA 1 1 12 31780 1 1 44 LEU HB2 H 11.118 -0.819 5.011 1.00 . A A . 71 LEU HB2 1 1 12 31781 1 1 44 LEU HB3 H 12.336 -0.250 3.886 1.00 . A A . 71 LEU HB3 1 1 12 31782 1 1 44 LEU HD11 H 11.489 -3.097 4.021 1.00 . A A . 71 LEU HD11 1 1 12 31783 1 1 44 LEU HD12 H 13.099 -3.814 4.084 1.00 . A A . 71 LEU HD12 1 1 12 31784 1 1 44 LEU HD13 H 12.776 -2.461 2.998 1.00 . A A . 71 LEU HD13 1 1 12 31785 1 1 44 LEU HD21 H 14.962 -2.602 5.163 1.00 . A A . 71 LEU HD21 1 1 12 31786 1 1 44 LEU HD22 H 14.698 -1.000 5.850 1.00 . A A . 71 LEU HD22 1 1 12 31787 1 1 44 LEU HD23 H 14.717 -1.216 4.100 1.00 . A A . 71 LEU HD23 1 1 12 31788 1 1 44 LEU HG H 12.680 -2.365 6.008 1.00 . A A . 71 LEU HG 1 1 12 31789 1 1 44 LEU N N 11.979 0.262 7.184 1.00 . A A . 71 LEU N 1 1 12 31790 1 1 44 LEU O O 10.997 2.287 5.527 1.00 . A A . 71 LEU O 1 1 12 31791 1 1 45 HIS C C 12.252 3.518 2.519 1.00 . A A . 72 HIS C 1 1 12 31792 1 1 45 HIS CA C 12.754 3.749 3.944 1.00 . A A . 72 HIS CA 1 1 12 31793 1 1 45 HIS CB C 14.013 4.622 3.941 1.00 . A A . 72 HIS CB 1 1 12 31794 1 1 45 HIS CD2 C 13.154 7.063 4.039 1.00 . A A . 72 HIS CD2 1 1 12 31795 1 1 45 HIS CE1 C 13.901 7.755 2.104 1.00 . A A . 72 HIS CE1 1 1 12 31796 1 1 45 HIS CG C 13.789 6.023 3.456 1.00 . A A . 72 HIS CG 1 1 12 31797 1 1 45 HIS H H 13.926 2.074 4.483 1.00 . A A . 72 HIS H 1 1 12 31798 1 1 45 HIS HA H 11.983 4.245 4.513 1.00 . A A . 72 HIS HA 1 1 12 31799 1 1 45 HIS HB2 H 14.390 4.685 4.949 1.00 . A A . 72 HIS HB2 1 1 12 31800 1 1 45 HIS HB3 H 14.759 4.165 3.308 1.00 . A A . 72 HIS HB3 1 1 12 31801 1 1 45 HIS HD1 H 14.755 5.968 1.578 1.00 . A A . 72 HIS HD1 1 1 12 31802 1 1 45 HIS HD2 H 12.673 7.058 5.007 1.00 . A A . 72 HIS HD2 1 1 12 31803 1 1 45 HIS HE1 H 14.121 8.378 1.251 1.00 . A A . 72 HIS HE1 1 1 12 31804 1 1 45 HIS HE2 H 12.706 8.962 3.251 1.00 . A A . 72 HIS HE2 1 1 12 31805 1 1 45 HIS N N 13.033 2.475 4.584 1.00 . A A . 72 HIS N 1 1 12 31806 1 1 45 HIS ND1 N 14.245 6.490 2.244 1.00 . A A . 72 HIS ND1 1 1 12 31807 1 1 45 HIS NE2 N 13.235 8.128 3.178 1.00 . A A . 72 HIS NE2 1 1 12 31808 1 1 45 HIS O O 11.684 4.411 1.892 1.00 . A A . 72 HIS O 1 1 12 31809 1 1 46 SER C C 11.857 0.396 0.639 1.00 . A A . 73 SER C 1 1 12 31810 1 1 46 SER CA C 12.024 1.913 0.690 1.00 . A A . 73 SER CA 1 1 12 31811 1 1 46 SER CB C 13.019 2.373 -0.381 1.00 . A A . 73 SER CB 1 1 12 31812 1 1 46 SER H H 13.002 1.667 2.547 1.00 . A A . 73 SER H 1 1 12 31813 1 1 46 SER HA H 11.067 2.381 0.514 1.00 . A A . 73 SER HA 1 1 12 31814 1 1 46 SER HB2 H 13.962 1.866 -0.238 1.00 . A A . 73 SER HB2 1 1 12 31815 1 1 46 SER HB3 H 12.626 2.138 -1.359 1.00 . A A . 73 SER HB3 1 1 12 31816 1 1 46 SER HG H 12.558 4.163 0.271 1.00 . A A . 73 SER HG 1 1 12 31817 1 1 46 SER N N 12.489 2.314 2.013 1.00 . A A . 73 SER N 1 1 12 31818 1 1 46 SER O O 12.769 -0.344 1.008 1.00 . A A . 73 SER O 1 1 12 31819 1 1 46 SER OG O 13.235 3.774 -0.301 1.00 . A A . 73 SER OG 1 1 12 31820 1 1 47 PHE C C 9.434 -1.843 -0.956 1.00 . A A . 74 PHE C 1 1 12 31821 1 1 47 PHE CA C 10.409 -1.497 0.165 1.00 . A A . 74 PHE CA 1 1 12 31822 1 1 47 PHE CB C 9.872 -1.979 1.520 1.00 . A A . 74 PHE CB 1 1 12 31823 1 1 47 PHE CD1 C 9.023 -0.049 2.885 1.00 . A A . 74 PHE CD1 1 1 12 31824 1 1 47 PHE CD2 C 7.428 -1.471 1.828 1.00 . A A . 74 PHE CD2 1 1 12 31825 1 1 47 PHE CE1 C 8.000 0.712 3.415 1.00 . A A . 74 PHE CE1 1 1 12 31826 1 1 47 PHE CE2 C 6.400 -0.717 2.358 1.00 . A A . 74 PHE CE2 1 1 12 31827 1 1 47 PHE CG C 8.751 -1.147 2.084 1.00 . A A . 74 PHE CG 1 1 12 31828 1 1 47 PHE CZ C 6.686 0.376 3.151 1.00 . A A . 74 PHE CZ 1 1 12 31829 1 1 47 PHE H H 10.007 0.563 -0.110 1.00 . A A . 74 PHE H 1 1 12 31830 1 1 47 PHE HA H 11.343 -2.003 -0.032 1.00 . A A . 74 PHE HA 1 1 12 31831 1 1 47 PHE HB2 H 9.505 -2.988 1.412 1.00 . A A . 74 PHE HB2 1 1 12 31832 1 1 47 PHE HB3 H 10.680 -1.974 2.237 1.00 . A A . 74 PHE HB3 1 1 12 31833 1 1 47 PHE HD1 H 10.051 0.213 3.092 1.00 . A A . 74 PHE HD1 1 1 12 31834 1 1 47 PHE HD2 H 7.203 -2.324 1.204 1.00 . A A . 74 PHE HD2 1 1 12 31835 1 1 47 PHE HE1 H 8.225 1.566 4.036 1.00 . A A . 74 PHE HE1 1 1 12 31836 1 1 47 PHE HE2 H 5.375 -0.981 2.150 1.00 . A A . 74 PHE HE2 1 1 12 31837 1 1 47 PHE HZ H 5.883 0.966 3.566 1.00 . A A . 74 PHE HZ 1 1 12 31838 1 1 47 PHE N N 10.691 -0.067 0.202 1.00 . A A . 74 PHE N 1 1 12 31839 1 1 47 PHE O O 8.878 -0.958 -1.611 1.00 . A A . 74 PHE O 1 1 12 31840 1 1 48 ILE C C 7.237 -4.437 -1.753 1.00 . A A . 75 ILE C 1 1 12 31841 1 1 48 ILE CA C 8.427 -3.633 -2.276 1.00 . A A . 75 ILE CA 1 1 12 31842 1 1 48 ILE CB C 9.271 -4.539 -3.206 1.00 . A A . 75 ILE CB 1 1 12 31843 1 1 48 ILE CD1 C 11.561 -4.799 -4.274 1.00 . A A . 75 ILE CD1 1 1 12 31844 1 1 48 ILE CG1 C 10.625 -3.895 -3.505 1.00 . A A . 75 ILE CG1 1 1 12 31845 1 1 48 ILE CG2 C 8.530 -4.817 -4.505 1.00 . A A . 75 ILE CG2 1 1 12 31846 1 1 48 ILE H H 9.638 -3.788 -0.550 1.00 . A A . 75 ILE H 1 1 12 31847 1 1 48 ILE HA H 8.071 -2.787 -2.843 1.00 . A A . 75 ILE HA 1 1 12 31848 1 1 48 ILE HB H 9.434 -5.481 -2.706 1.00 . A A . 75 ILE HB 1 1 12 31849 1 1 48 ILE HD11 H 11.081 -5.115 -5.187 1.00 . A A . 75 ILE HD11 1 1 12 31850 1 1 48 ILE HD12 H 11.801 -5.664 -3.674 1.00 . A A . 75 ILE HD12 1 1 12 31851 1 1 48 ILE HD13 H 12.468 -4.261 -4.512 1.00 . A A . 75 ILE HD13 1 1 12 31852 1 1 48 ILE HG12 H 10.471 -3.000 -4.089 1.00 . A A . 75 ILE HG12 1 1 12 31853 1 1 48 ILE HG13 H 11.105 -3.632 -2.573 1.00 . A A . 75 ILE HG13 1 1 12 31854 1 1 48 ILE HG21 H 9.142 -5.438 -5.143 1.00 . A A . 75 ILE HG21 1 1 12 31855 1 1 48 ILE HG22 H 8.318 -3.884 -5.007 1.00 . A A . 75 ILE HG22 1 1 12 31856 1 1 48 ILE HG23 H 7.603 -5.327 -4.289 1.00 . A A . 75 ILE HG23 1 1 12 31857 1 1 48 ILE N N 9.235 -3.139 -1.166 1.00 . A A . 75 ILE N 1 1 12 31858 1 1 48 ILE O O 7.332 -5.081 -0.708 1.00 . A A . 75 ILE O 1 1 12 31859 1 1 49 THR C C 4.342 -5.768 -3.407 1.00 . A A . 76 THR C 1 1 12 31860 1 1 49 THR CA C 4.953 -5.187 -2.131 1.00 . A A . 76 THR CA 1 1 12 31861 1 1 49 THR CB C 3.904 -4.349 -1.356 1.00 . A A . 76 THR CB 1 1 12 31862 1 1 49 THR CG2 C 3.345 -3.220 -2.208 1.00 . A A . 76 THR CG2 1 1 12 31863 1 1 49 THR H H 6.089 -3.815 -3.271 1.00 . A A . 76 THR H 1 1 12 31864 1 1 49 THR HA H 5.277 -6.005 -1.498 1.00 . A A . 76 THR HA 1 1 12 31865 1 1 49 THR HB H 4.390 -3.912 -0.495 1.00 . A A . 76 THR HB 1 1 12 31866 1 1 49 THR HG1 H 3.009 -5.464 0.005 1.00 . A A . 76 THR HG1 1 1 12 31867 1 1 49 THR HG21 H 2.878 -3.633 -3.090 1.00 . A A . 76 THR HG21 1 1 12 31868 1 1 49 THR HG22 H 4.146 -2.558 -2.502 1.00 . A A . 76 THR HG22 1 1 12 31869 1 1 49 THR HG23 H 2.613 -2.667 -1.638 1.00 . A A . 76 THR HG23 1 1 12 31870 1 1 49 THR N N 6.125 -4.394 -2.474 1.00 . A A . 76 THR N 1 1 12 31871 1 1 49 THR O O 4.176 -5.066 -4.404 1.00 . A A . 76 THR O 1 1 12 31872 1 1 49 THR OG1 O 2.832 -5.182 -0.901 1.00 . A A . 76 THR OG1 1 1 12 31873 1 1 50 LEU C C 2.107 -8.111 -4.432 1.00 . A A . 77 LEU C 1 1 12 31874 1 1 50 LEU CA C 3.561 -7.722 -4.599 1.00 . A A . 77 LEU CA 1 1 12 31875 1 1 50 LEU CB C 4.384 -8.970 -4.929 1.00 . A A . 77 LEU CB 1 1 12 31876 1 1 50 LEU CD1 C 6.591 -9.934 -5.619 1.00 . A A . 77 LEU CD1 1 1 12 31877 1 1 50 LEU CD2 C 6.319 -7.463 -5.468 1.00 . A A . 77 LEU CD2 1 1 12 31878 1 1 50 LEU CG C 5.902 -8.798 -4.885 1.00 . A A . 77 LEU CG 1 1 12 31879 1 1 50 LEU H H 4.191 -7.581 -2.579 1.00 . A A . 77 LEU H 1 1 12 31880 1 1 50 LEU HA H 3.642 -7.023 -5.419 1.00 . A A . 77 LEU HA 1 1 12 31881 1 1 50 LEU HB2 H 4.112 -9.747 -4.229 1.00 . A A . 77 LEU HB2 1 1 12 31882 1 1 50 LEU HB3 H 4.113 -9.298 -5.922 1.00 . A A . 77 LEU HB3 1 1 12 31883 1 1 50 LEU HD11 H 6.325 -9.894 -6.668 1.00 . A A . 77 LEU HD11 1 1 12 31884 1 1 50 LEU HD12 H 6.274 -10.878 -5.201 1.00 . A A . 77 LEU HD12 1 1 12 31885 1 1 50 LEU HD13 H 7.661 -9.834 -5.515 1.00 . A A . 77 LEU HD13 1 1 12 31886 1 1 50 LEU HD21 H 5.802 -7.306 -6.398 1.00 . A A . 77 LEU HD21 1 1 12 31887 1 1 50 LEU HD22 H 7.385 -7.464 -5.643 1.00 . A A . 77 LEU HD22 1 1 12 31888 1 1 50 LEU HD23 H 6.068 -6.673 -4.775 1.00 . A A . 77 LEU HD23 1 1 12 31889 1 1 50 LEU HG H 6.218 -8.825 -3.857 1.00 . A A . 77 LEU HG 1 1 12 31890 1 1 50 LEU N N 4.059 -7.061 -3.402 1.00 . A A . 77 LEU N 1 1 12 31891 1 1 50 LEU O O 1.691 -8.533 -3.361 1.00 . A A . 77 LEU O 1 1 12 31892 1 1 51 PHE C C -0.379 -9.330 -6.583 1.00 . A A . 78 PHE C 1 1 12 31893 1 1 51 PHE CA C -0.078 -8.304 -5.495 1.00 . A A . 78 PHE CA 1 1 12 31894 1 1 51 PHE CB C -0.931 -7.046 -5.721 1.00 . A A . 78 PHE CB 1 1 12 31895 1 1 51 PHE CD1 C 0.021 -5.788 -3.748 1.00 . A A . 78 PHE CD1 1 1 12 31896 1 1 51 PHE CD2 C -2.317 -5.639 -4.172 1.00 . A A . 78 PHE CD2 1 1 12 31897 1 1 51 PHE CE1 C -0.119 -4.948 -2.660 1.00 . A A . 78 PHE CE1 1 1 12 31898 1 1 51 PHE CE2 C -2.463 -4.801 -3.084 1.00 . A A . 78 PHE CE2 1 1 12 31899 1 1 51 PHE CG C -1.076 -6.145 -4.517 1.00 . A A . 78 PHE CG 1 1 12 31900 1 1 51 PHE CZ C -1.363 -4.455 -2.327 1.00 . A A . 78 PHE CZ 1 1 12 31901 1 1 51 PHE H H 1.756 -7.640 -6.333 1.00 . A A . 78 PHE H 1 1 12 31902 1 1 51 PHE HA H -0.319 -8.729 -4.532 1.00 . A A . 78 PHE HA 1 1 12 31903 1 1 51 PHE HB2 H -0.487 -6.463 -6.512 1.00 . A A . 78 PHE HB2 1 1 12 31904 1 1 51 PHE HB3 H -1.923 -7.351 -6.026 1.00 . A A . 78 PHE HB3 1 1 12 31905 1 1 51 PHE HD1 H 0.993 -6.177 -4.001 1.00 . A A . 78 PHE HD1 1 1 12 31906 1 1 51 PHE HD2 H -3.180 -5.909 -4.762 1.00 . A A . 78 PHE HD2 1 1 12 31907 1 1 51 PHE HE1 H 0.745 -4.678 -2.070 1.00 . A A . 78 PHE HE1 1 1 12 31908 1 1 51 PHE HE2 H -3.439 -4.417 -2.826 1.00 . A A . 78 PHE HE2 1 1 12 31909 1 1 51 PHE HZ H -1.476 -3.798 -1.478 1.00 . A A . 78 PHE HZ 1 1 12 31910 1 1 51 PHE N N 1.345 -7.971 -5.502 1.00 . A A . 78 PHE N 1 1 12 31911 1 1 51 PHE O O -0.269 -9.031 -7.766 1.00 . A A . 78 PHE O 1 1 12 31912 1 1 52 LYS C C -2.406 -12.172 -6.970 1.00 . A A . 79 LYS C 1 1 12 31913 1 1 52 LYS CA C -1.000 -11.615 -7.151 1.00 . A A . 79 LYS CA 1 1 12 31914 1 1 52 LYS CB C 0.040 -12.736 -7.024 1.00 . A A . 79 LYS CB 1 1 12 31915 1 1 52 LYS CD C 2.134 -11.326 -7.100 1.00 . A A . 79 LYS CD 1 1 12 31916 1 1 52 LYS CE C 3.234 -10.787 -8.004 1.00 . A A . 79 LYS CE 1 1 12 31917 1 1 52 LYS CG C 1.336 -12.439 -7.763 1.00 . A A . 79 LYS CG 1 1 12 31918 1 1 52 LYS H H -0.800 -10.736 -5.228 1.00 . A A . 79 LYS H 1 1 12 31919 1 1 52 LYS HA H -0.927 -11.186 -8.140 1.00 . A A . 79 LYS HA 1 1 12 31920 1 1 52 LYS HB2 H 0.270 -12.882 -5.979 1.00 . A A . 79 LYS HB2 1 1 12 31921 1 1 52 LYS HB3 H -0.378 -13.647 -7.424 1.00 . A A . 79 LYS HB3 1 1 12 31922 1 1 52 LYS HD2 H 1.462 -10.517 -6.852 1.00 . A A . 79 LYS HD2 1 1 12 31923 1 1 52 LYS HD3 H 2.582 -11.710 -6.195 1.00 . A A . 79 LYS HD3 1 1 12 31924 1 1 52 LYS HE2 H 2.793 -10.488 -8.943 1.00 . A A . 79 LYS HE2 1 1 12 31925 1 1 52 LYS HE3 H 3.678 -9.924 -7.529 1.00 . A A . 79 LYS HE3 1 1 12 31926 1 1 52 LYS HG2 H 1.939 -13.334 -7.791 1.00 . A A . 79 LYS HG2 1 1 12 31927 1 1 52 LYS HG3 H 1.089 -12.139 -8.766 1.00 . A A . 79 LYS HG3 1 1 12 31928 1 1 52 LYS HZ1 H 4.681 -12.156 -7.376 1.00 . A A . 79 LYS HZ1 1 1 12 31929 1 1 52 LYS HZ2 H 5.074 -11.343 -8.814 1.00 . A A . 79 LYS HZ2 1 1 12 31930 1 1 52 LYS HZ3 H 3.916 -12.583 -8.829 1.00 . A A . 79 LYS HZ3 1 1 12 31931 1 1 52 LYS N N -0.727 -10.546 -6.186 1.00 . A A . 79 LYS N 1 1 12 31932 1 1 52 LYS NZ N 4.298 -11.788 -8.273 1.00 . A A . 79 LYS NZ 1 1 12 31933 1 1 52 LYS O O -2.889 -12.289 -5.851 1.00 . A A . 79 LYS O 1 1 12 31934 1 1 53 LEU C C -4.552 -14.333 -7.345 1.00 . A A . 80 LEU C 1 1 12 31935 1 1 53 LEU CA C -4.446 -12.976 -8.031 1.00 . A A . 80 LEU CA 1 1 12 31936 1 1 53 LEU CB C -5.032 -13.072 -9.445 1.00 . A A . 80 LEU CB 1 1 12 31937 1 1 53 LEU CD1 C -5.672 -11.940 -11.584 1.00 . A A . 80 LEU CD1 1 1 12 31938 1 1 53 LEU CD2 C -5.150 -10.570 -9.576 1.00 . A A . 80 LEU CD2 1 1 12 31939 1 1 53 LEU CG C -4.826 -11.843 -10.331 1.00 . A A . 80 LEU CG 1 1 12 31940 1 1 53 LEU H H -2.596 -12.480 -8.937 1.00 . A A . 80 LEU H 1 1 12 31941 1 1 53 LEU HA H -5.014 -12.253 -7.464 1.00 . A A . 80 LEU HA 1 1 12 31942 1 1 53 LEU HB2 H -4.582 -13.921 -9.938 1.00 . A A . 80 LEU HB2 1 1 12 31943 1 1 53 LEU HB3 H -6.094 -13.251 -9.359 1.00 . A A . 80 LEU HB3 1 1 12 31944 1 1 53 LEU HD11 H -6.680 -11.657 -11.345 1.00 . A A . 80 LEU HD11 1 1 12 31945 1 1 53 LEU HD12 H -5.657 -12.955 -11.953 1.00 . A A . 80 LEU HD12 1 1 12 31946 1 1 53 LEU HD13 H -5.279 -11.274 -12.338 1.00 . A A . 80 LEU HD13 1 1 12 31947 1 1 53 LEU HD21 H -6.215 -10.486 -9.456 1.00 . A A . 80 LEU HD21 1 1 12 31948 1 1 53 LEU HD22 H -4.782 -9.718 -10.130 1.00 . A A . 80 LEU HD22 1 1 12 31949 1 1 53 LEU HD23 H -4.679 -10.598 -8.605 1.00 . A A . 80 LEU HD23 1 1 12 31950 1 1 53 LEU HG H -3.797 -11.797 -10.638 1.00 . A A . 80 LEU HG 1 1 12 31951 1 1 53 LEU N N -3.057 -12.521 -8.073 1.00 . A A . 80 LEU N 1 1 12 31952 1 1 53 LEU O O -3.963 -15.317 -7.796 1.00 . A A . 80 LEU O 1 1 12 31953 1 1 54 ARG C C -6.473 -16.515 -6.244 1.00 . A A . 81 ARG C 1 1 12 31954 1 1 54 ARG CA C -5.518 -15.603 -5.501 1.00 . A A . 81 ARG CA 1 1 12 31955 1 1 54 ARG CB C -6.072 -15.310 -4.110 1.00 . A A . 81 ARG CB 1 1 12 31956 1 1 54 ARG CD C -3.865 -15.568 -2.975 1.00 . A A . 81 ARG CD 1 1 12 31957 1 1 54 ARG CG C -5.062 -14.661 -3.195 1.00 . A A . 81 ARG CG 1 1 12 31958 1 1 54 ARG CZ C -3.394 -17.838 -2.110 1.00 . A A . 81 ARG CZ 1 1 12 31959 1 1 54 ARG H H -5.682 -13.530 -5.906 1.00 . A A . 81 ARG H 1 1 12 31960 1 1 54 ARG HA H -4.569 -16.106 -5.400 1.00 . A A . 81 ARG HA 1 1 12 31961 1 1 54 ARG HB2 H -6.920 -14.647 -4.204 1.00 . A A . 81 ARG HB2 1 1 12 31962 1 1 54 ARG HB3 H -6.395 -16.236 -3.658 1.00 . A A . 81 ARG HB3 1 1 12 31963 1 1 54 ARG HD2 H -3.416 -15.779 -3.935 1.00 . A A . 81 ARG HD2 1 1 12 31964 1 1 54 ARG HD3 H -3.152 -15.055 -2.350 1.00 . A A . 81 ARG HD3 1 1 12 31965 1 1 54 ARG HE H -5.185 -16.941 -2.071 1.00 . A A . 81 ARG HE 1 1 12 31966 1 1 54 ARG HG2 H -4.728 -13.743 -3.649 1.00 . A A . 81 ARG HG2 1 1 12 31967 1 1 54 ARG HG3 H -5.528 -14.452 -2.243 1.00 . A A . 81 ARG HG3 1 1 12 31968 1 1 54 ARG HH11 H -1.770 -16.904 -2.892 1.00 . A A . 81 ARG HH11 1 1 12 31969 1 1 54 ARG HH12 H -1.487 -18.504 -2.283 1.00 . A A . 81 ARG HH12 1 1 12 31970 1 1 54 ARG HH21 H -4.795 -19.033 -1.267 1.00 . A A . 81 ARG HH21 1 1 12 31971 1 1 54 ARG HH22 H -3.195 -19.714 -1.363 1.00 . A A . 81 ARG HH22 1 1 12 31972 1 1 54 ARG N N -5.288 -14.367 -6.240 1.00 . A A . 81 ARG N 1 1 12 31973 1 1 54 ARG NE N -4.240 -16.832 -2.340 1.00 . A A . 81 ARG NE 1 1 12 31974 1 1 54 ARG NH1 N -2.116 -17.739 -2.455 1.00 . A A . 81 ARG NH1 1 1 12 31975 1 1 54 ARG NH2 N -3.832 -18.949 -1.532 1.00 . A A . 81 ARG NH2 1 1 12 31976 1 1 54 ARG O O -6.058 -17.498 -6.850 1.00 . A A . 81 ARG O 1 1 12 31977 1 1 55 ASP C C -9.178 -16.417 -8.168 1.00 . A A . 82 ASP C 1 1 12 31978 1 1 55 ASP CA C -8.744 -17.024 -6.848 1.00 . A A . 82 ASP CA 1 1 12 31979 1 1 55 ASP CB C -9.960 -17.240 -5.948 1.00 . A A . 82 ASP CB 1 1 12 31980 1 1 55 ASP CG C -11.007 -18.121 -6.600 1.00 . A A . 82 ASP CG 1 1 12 31981 1 1 55 ASP H H -8.038 -15.380 -5.726 1.00 . A A . 82 ASP H 1 1 12 31982 1 1 55 ASP HA H -8.280 -17.977 -7.041 1.00 . A A . 82 ASP HA 1 1 12 31983 1 1 55 ASP HB2 H -9.643 -17.708 -5.029 1.00 . A A . 82 ASP HB2 1 1 12 31984 1 1 55 ASP HB3 H -10.410 -16.284 -5.725 1.00 . A A . 82 ASP HB3 1 1 12 31985 1 1 55 ASP N N -7.754 -16.191 -6.200 1.00 . A A . 82 ASP N 1 1 12 31986 1 1 55 ASP O O -8.894 -16.962 -9.234 1.00 . A A . 82 ASP O 1 1 12 31987 1 1 55 ASP OD1 O -10.909 -19.360 -6.472 1.00 . A A . 82 ASP OD1 1 1 12 31988 1 1 55 ASP OD2 O -11.931 -17.585 -7.247 1.00 . A A . 82 ASP OD2 1 1 12 31989 1 1 56 ASN C C -10.148 -13.147 -9.303 1.00 . A A . 83 ASN C 1 1 12 31990 1 1 56 ASN CA C -10.383 -14.654 -9.300 1.00 . A A . 83 ASN CA 1 1 12 31991 1 1 56 ASN CB C -11.881 -14.951 -9.449 1.00 . A A . 83 ASN CB 1 1 12 31992 1 1 56 ASN CG C -12.726 -14.321 -8.356 1.00 . A A . 83 ASN CG 1 1 12 31993 1 1 56 ASN H H -10.010 -14.864 -7.218 1.00 . A A . 83 ASN H 1 1 12 31994 1 1 56 ASN HA H -9.863 -15.082 -10.144 1.00 . A A . 83 ASN HA 1 1 12 31995 1 1 56 ASN HB2 H -12.221 -14.570 -10.401 1.00 . A A . 83 ASN HB2 1 1 12 31996 1 1 56 ASN HB3 H -12.031 -16.021 -9.423 1.00 . A A . 83 ASN HB3 1 1 12 31997 1 1 56 ASN HD21 H -12.560 -15.961 -7.233 1.00 . A A . 83 ASN HD21 1 1 12 31998 1 1 56 ASN HD22 H -13.490 -14.659 -6.553 1.00 . A A . 83 ASN HD22 1 1 12 31999 1 1 56 ASN N N -9.855 -15.282 -8.098 1.00 . A A . 83 ASN N 1 1 12 32000 1 1 56 ASN ND2 N -12.949 -15.052 -7.274 1.00 . A A . 83 ASN ND2 1 1 12 32001 1 1 56 ASN O O -10.170 -12.519 -10.363 1.00 . A A . 83 ASN O 1 1 12 32002 1 1 56 ASN OD1 O -13.182 -13.186 -8.486 1.00 . A A . 83 ASN OD1 1 1 12 32003 1 1 57 SER C C -8.916 -10.737 -6.803 1.00 . A A . 84 SER C 1 1 12 32004 1 1 57 SER CA C -9.732 -11.126 -8.034 1.00 . A A . 84 SER CA 1 1 12 32005 1 1 57 SER CB C -11.089 -10.428 -8.008 1.00 . A A . 84 SER CB 1 1 12 32006 1 1 57 SER H H -9.935 -13.098 -7.310 1.00 . A A . 84 SER H 1 1 12 32007 1 1 57 SER HA H -9.197 -10.810 -8.916 1.00 . A A . 84 SER HA 1 1 12 32008 1 1 57 SER HB2 H -10.962 -9.431 -7.628 1.00 . A A . 84 SER HB2 1 1 12 32009 1 1 57 SER HB3 H -11.493 -10.386 -9.008 1.00 . A A . 84 SER HB3 1 1 12 32010 1 1 57 SER HG H -12.389 -11.858 -7.661 1.00 . A A . 84 SER HG 1 1 12 32011 1 1 57 SER N N -9.934 -12.563 -8.128 1.00 . A A . 84 SER N 1 1 12 32012 1 1 57 SER O O -8.396 -9.623 -6.720 1.00 . A A . 84 SER O 1 1 12 32013 1 1 57 SER OG O -12.003 -11.119 -7.171 1.00 . A A . 84 SER OG 1 1 12 32014 1 1 58 GLU C C -6.614 -11.234 -4.835 1.00 . A A . 85 GLU C 1 1 12 32015 1 1 58 GLU CA C -8.103 -11.386 -4.603 1.00 . A A . 85 GLU CA 1 1 12 32016 1 1 58 GLU CB C -8.340 -12.501 -3.601 1.00 . A A . 85 GLU CB 1 1 12 32017 1 1 58 GLU CD C -10.194 -14.043 -4.294 1.00 . A A . 85 GLU CD 1 1 12 32018 1 1 58 GLU CG C -9.798 -12.851 -3.443 1.00 . A A . 85 GLU CG 1 1 12 32019 1 1 58 GLU H H -9.230 -12.533 -5.975 1.00 . A A . 85 GLU H 1 1 12 32020 1 1 58 GLU HA H -8.491 -10.464 -4.193 1.00 . A A . 85 GLU HA 1 1 12 32021 1 1 58 GLU HB2 H -7.811 -13.384 -3.925 1.00 . A A . 85 GLU HB2 1 1 12 32022 1 1 58 GLU HB3 H -7.959 -12.194 -2.637 1.00 . A A . 85 GLU HB3 1 1 12 32023 1 1 58 GLU HG2 H -9.985 -13.070 -2.405 1.00 . A A . 85 GLU HG2 1 1 12 32024 1 1 58 GLU HG3 H -10.392 -12.001 -3.743 1.00 . A A . 85 GLU HG3 1 1 12 32025 1 1 58 GLU N N -8.808 -11.654 -5.848 1.00 . A A . 85 GLU N 1 1 12 32026 1 1 58 GLU O O -6.082 -11.680 -5.850 1.00 . A A . 85 GLU O 1 1 12 32027 1 1 58 GLU OE1 O -10.001 -13.992 -5.535 1.00 . A A . 85 GLU OE1 1 1 12 32028 1 1 58 GLU OE2 O -10.673 -15.042 -3.722 1.00 . A A . 85 GLU OE2 1 1 12 32029 1 1 59 PHE C C -3.711 -10.965 -2.885 1.00 . A A . 86 PHE C 1 1 12 32030 1 1 59 PHE CA C -4.528 -10.349 -4.003 1.00 . A A . 86 PHE CA 1 1 12 32031 1 1 59 PHE CB C -4.297 -8.843 -4.022 1.00 . A A . 86 PHE CB 1 1 12 32032 1 1 59 PHE CD1 C -4.285 -8.556 -6.506 1.00 . A A . 86 PHE CD1 1 1 12 32033 1 1 59 PHE CD2 C -5.721 -7.166 -5.213 1.00 . A A . 86 PHE CD2 1 1 12 32034 1 1 59 PHE CE1 C -4.723 -7.940 -7.660 1.00 . A A . 86 PHE CE1 1 1 12 32035 1 1 59 PHE CE2 C -6.164 -6.548 -6.363 1.00 . A A . 86 PHE CE2 1 1 12 32036 1 1 59 PHE CG C -4.781 -8.176 -5.272 1.00 . A A . 86 PHE CG 1 1 12 32037 1 1 59 PHE CZ C -5.665 -6.935 -7.588 1.00 . A A . 86 PHE CZ 1 1 12 32038 1 1 59 PHE H H -6.411 -10.407 -3.035 1.00 . A A . 86 PHE H 1 1 12 32039 1 1 59 PHE HA H -4.195 -10.763 -4.942 1.00 . A A . 86 PHE HA 1 1 12 32040 1 1 59 PHE HB2 H -4.816 -8.397 -3.187 1.00 . A A . 86 PHE HB2 1 1 12 32041 1 1 59 PHE HB3 H -3.242 -8.650 -3.925 1.00 . A A . 86 PHE HB3 1 1 12 32042 1 1 59 PHE HD1 H -3.551 -9.347 -6.561 1.00 . A A . 86 PHE HD1 1 1 12 32043 1 1 59 PHE HD2 H -6.114 -6.862 -4.254 1.00 . A A . 86 PHE HD2 1 1 12 32044 1 1 59 PHE HE1 H -4.329 -8.245 -8.618 1.00 . A A . 86 PHE HE1 1 1 12 32045 1 1 59 PHE HE2 H -6.902 -5.761 -6.305 1.00 . A A . 86 PHE HE2 1 1 12 32046 1 1 59 PHE HZ H -6.013 -6.453 -8.489 1.00 . A A . 86 PHE HZ 1 1 12 32047 1 1 59 PHE N N -5.943 -10.644 -3.868 1.00 . A A . 86 PHE N 1 1 12 32048 1 1 59 PHE O O -4.057 -10.853 -1.711 1.00 . A A . 86 PHE O 1 1 12 32049 1 1 60 GLN C C -0.590 -11.015 -2.153 1.00 . A A . 87 GLN C 1 1 12 32050 1 1 60 GLN CA C -1.657 -12.081 -2.301 1.00 . A A . 87 GLN CA 1 1 12 32051 1 1 60 GLN CB C -1.039 -13.400 -2.756 1.00 . A A . 87 GLN CB 1 1 12 32052 1 1 60 GLN CD C 0.616 -15.233 -2.255 1.00 . A A . 87 GLN CD 1 1 12 32053 1 1 60 GLN CG C -0.023 -13.948 -1.776 1.00 . A A . 87 GLN CG 1 1 12 32054 1 1 60 GLN H H -2.472 -11.790 -4.218 1.00 . A A . 87 GLN H 1 1 12 32055 1 1 60 GLN HA H -2.156 -12.222 -1.353 1.00 . A A . 87 GLN HA 1 1 12 32056 1 1 60 GLN HB2 H -1.823 -14.133 -2.878 1.00 . A A . 87 GLN HB2 1 1 12 32057 1 1 60 GLN HB3 H -0.547 -13.248 -3.705 1.00 . A A . 87 GLN HB3 1 1 12 32058 1 1 60 GLN HE21 H 2.279 -14.797 -1.272 1.00 . A A . 87 GLN HE21 1 1 12 32059 1 1 60 GLN HE22 H 2.294 -16.291 -2.145 1.00 . A A . 87 GLN HE22 1 1 12 32060 1 1 60 GLN HG2 H 0.746 -13.207 -1.635 1.00 . A A . 87 GLN HG2 1 1 12 32061 1 1 60 GLN HG3 H -0.517 -14.136 -0.835 1.00 . A A . 87 GLN HG3 1 1 12 32062 1 1 60 GLN N N -2.627 -11.617 -3.258 1.00 . A A . 87 GLN N 1 1 12 32063 1 1 60 GLN NE2 N 1.852 -15.461 -1.850 1.00 . A A . 87 GLN NE2 1 1 12 32064 1 1 60 GLN O O 0.342 -10.945 -2.955 1.00 . A A . 87 GLN O 1 1 12 32065 1 1 60 GLN OE1 O 0.003 -16.013 -2.982 1.00 . A A . 87 GLN OE1 1 1 12 32066 1 1 61 VAL C C 1.391 -9.550 -0.191 1.00 . A A . 88 VAL C 1 1 12 32067 1 1 61 VAL CA C 0.153 -9.067 -0.928 1.00 . A A . 88 VAL CA 1 1 12 32068 1 1 61 VAL CB C -0.532 -7.915 -0.159 1.00 . A A . 88 VAL CB 1 1 12 32069 1 1 61 VAL CG1 C -1.465 -8.460 0.900 1.00 . A A . 88 VAL CG1 1 1 12 32070 1 1 61 VAL CG2 C 0.501 -6.988 0.450 1.00 . A A . 88 VAL CG2 1 1 12 32071 1 1 61 VAL H H -1.513 -10.286 -0.550 1.00 . A A . 88 VAL H 1 1 12 32072 1 1 61 VAL HA H 0.452 -8.690 -1.893 1.00 . A A . 88 VAL HA 1 1 12 32073 1 1 61 VAL HB H -1.122 -7.346 -0.856 1.00 . A A . 88 VAL HB 1 1 12 32074 1 1 61 VAL HG11 H -2.226 -9.053 0.413 1.00 . A A . 88 VAL HG11 1 1 12 32075 1 1 61 VAL HG12 H -1.926 -7.642 1.434 1.00 . A A . 88 VAL HG12 1 1 12 32076 1 1 61 VAL HG13 H -0.910 -9.078 1.589 1.00 . A A . 88 VAL HG13 1 1 12 32077 1 1 61 VAL HG21 H 1.295 -6.841 -0.263 1.00 . A A . 88 VAL HG21 1 1 12 32078 1 1 61 VAL HG22 H 0.899 -7.432 1.351 1.00 . A A . 88 VAL HG22 1 1 12 32079 1 1 61 VAL HG23 H 0.044 -6.039 0.685 1.00 . A A . 88 VAL HG23 1 1 12 32080 1 1 61 VAL N N -0.759 -10.165 -1.157 1.00 . A A . 88 VAL N 1 1 12 32081 1 1 61 VAL O O 1.341 -9.878 0.997 1.00 . A A . 88 VAL O 1 1 12 32082 1 1 62 THR C C 4.726 -8.898 -0.270 1.00 . A A . 89 THR C 1 1 12 32083 1 1 62 THR CA C 3.750 -10.061 -0.366 1.00 . A A . 89 THR CA 1 1 12 32084 1 1 62 THR CB C 4.390 -11.165 -1.228 1.00 . A A . 89 THR CB 1 1 12 32085 1 1 62 THR CG2 C 5.588 -11.757 -0.508 1.00 . A A . 89 THR CG2 1 1 12 32086 1 1 62 THR H H 2.449 -9.338 -1.860 1.00 . A A . 89 THR H 1 1 12 32087 1 1 62 THR HA H 3.568 -10.457 0.623 1.00 . A A . 89 THR HA 1 1 12 32088 1 1 62 THR HB H 4.725 -10.730 -2.163 1.00 . A A . 89 THR HB 1 1 12 32089 1 1 62 THR HG1 H 3.916 -13.025 -1.713 1.00 . A A . 89 THR HG1 1 1 12 32090 1 1 62 THR HG21 H 6.117 -10.967 -0.001 1.00 . A A . 89 THR HG21 1 1 12 32091 1 1 62 THR HG22 H 6.242 -12.231 -1.224 1.00 . A A . 89 THR HG22 1 1 12 32092 1 1 62 THR HG23 H 5.251 -12.487 0.212 1.00 . A A . 89 THR HG23 1 1 12 32093 1 1 62 THR N N 2.490 -9.613 -0.917 1.00 . A A . 89 THR N 1 1 12 32094 1 1 62 THR O O 5.215 -8.406 -1.286 1.00 . A A . 89 THR O 1 1 12 32095 1 1 62 THR OG1 O 3.439 -12.205 -1.501 1.00 . A A . 89 THR OG1 1 1 12 32096 1 1 63 ASN C C 7.354 -7.917 1.327 1.00 . A A . 90 ASN C 1 1 12 32097 1 1 63 ASN CA C 5.951 -7.372 1.134 1.00 . A A . 90 ASN CA 1 1 12 32098 1 1 63 ASN CB C 5.560 -6.500 2.325 1.00 . A A . 90 ASN CB 1 1 12 32099 1 1 63 ASN CG C 4.682 -5.331 1.929 1.00 . A A . 90 ASN CG 1 1 12 32100 1 1 63 ASN H H 4.573 -8.870 1.719 1.00 . A A . 90 ASN H 1 1 12 32101 1 1 63 ASN HA H 5.941 -6.764 0.241 1.00 . A A . 90 ASN HA 1 1 12 32102 1 1 63 ASN HB2 H 5.022 -7.102 3.042 1.00 . A A . 90 ASN HB2 1 1 12 32103 1 1 63 ASN HB3 H 6.457 -6.113 2.789 1.00 . A A . 90 ASN HB3 1 1 12 32104 1 1 63 ASN HD21 H 6.282 -4.173 1.724 1.00 . A A . 90 ASN HD21 1 1 12 32105 1 1 63 ASN HD22 H 4.761 -3.421 1.399 1.00 . A A . 90 ASN HD22 1 1 12 32106 1 1 63 ASN N N 5.003 -8.452 0.939 1.00 . A A . 90 ASN N 1 1 12 32107 1 1 63 ASN ND2 N 5.303 -4.194 1.655 1.00 . A A . 90 ASN ND2 1 1 12 32108 1 1 63 ASN O O 7.574 -8.835 2.124 1.00 . A A . 90 ASN O 1 1 12 32109 1 1 63 ASN OD1 O 3.456 -5.443 1.874 1.00 . A A . 90 ASN OD1 1 1 12 32110 1 1 64 SER C C 10.395 -6.649 1.529 1.00 . A A . 91 SER C 1 1 12 32111 1 1 64 SER CA C 9.686 -7.712 0.704 1.00 . A A . 91 SER CA 1 1 12 32112 1 1 64 SER CB C 10.325 -7.834 -0.680 1.00 . A A . 91 SER CB 1 1 12 32113 1 1 64 SER H H 8.027 -6.670 -0.075 1.00 . A A . 91 SER H 1 1 12 32114 1 1 64 SER HA H 9.750 -8.661 1.217 1.00 . A A . 91 SER HA 1 1 12 32115 1 1 64 SER HB2 H 10.321 -6.869 -1.164 1.00 . A A . 91 SER HB2 1 1 12 32116 1 1 64 SER HB3 H 11.342 -8.183 -0.577 1.00 . A A . 91 SER HB3 1 1 12 32117 1 1 64 SER HG H 8.683 -8.756 -1.220 1.00 . A A . 91 SER HG 1 1 12 32118 1 1 64 SER N N 8.288 -7.359 0.576 1.00 . A A . 91 SER N 1 1 12 32119 1 1 64 SER O O 10.624 -5.532 1.063 1.00 . A A . 91 SER O 1 1 12 32120 1 1 64 SER OG O 9.607 -8.754 -1.485 1.00 . A A . 91 SER OG 1 1 12 32121 1 1 65 MET C C 12.757 -6.496 3.984 1.00 . A A . 92 MET C 1 1 12 32122 1 1 65 MET CA C 11.327 -6.070 3.688 1.00 . A A . 92 MET CA 1 1 12 32123 1 1 65 MET CB C 10.513 -6.030 4.987 1.00 . A A . 92 MET CB 1 1 12 32124 1 1 65 MET CE C 8.958 -3.196 5.137 1.00 . A A . 92 MET CE 1 1 12 32125 1 1 65 MET CG C 9.008 -5.931 4.770 1.00 . A A . 92 MET CG 1 1 12 32126 1 1 65 MET H H 10.550 -7.926 3.052 1.00 . A A . 92 MET H 1 1 12 32127 1 1 65 MET HA H 11.331 -5.091 3.236 1.00 . A A . 92 MET HA 1 1 12 32128 1 1 65 MET HB2 H 10.714 -6.927 5.553 1.00 . A A . 92 MET HB2 1 1 12 32129 1 1 65 MET HB3 H 10.827 -5.174 5.567 1.00 . A A . 92 MET HB3 1 1 12 32130 1 1 65 MET HE1 H 9.988 -3.345 5.432 1.00 . A A . 92 MET HE1 1 1 12 32131 1 1 65 MET HE2 H 8.317 -3.299 6.000 1.00 . A A . 92 MET HE2 1 1 12 32132 1 1 65 MET HE3 H 8.843 -2.209 4.717 1.00 . A A . 92 MET HE3 1 1 12 32133 1 1 65 MET HG2 H 8.688 -6.779 4.182 1.00 . A A . 92 MET HG2 1 1 12 32134 1 1 65 MET HG3 H 8.517 -5.959 5.731 1.00 . A A . 92 MET HG3 1 1 12 32135 1 1 65 MET N N 10.721 -7.003 2.758 1.00 . A A . 92 MET N 1 1 12 32136 1 1 65 MET O O 12.992 -7.378 4.806 1.00 . A A . 92 MET O 1 1 12 32137 1 1 65 MET SD S 8.514 -4.424 3.914 1.00 . A A . 92 MET SD 1 1 12 32138 1 1 66 THR C C 15.856 -5.271 4.362 1.00 . A A . 93 THR C 1 1 12 32139 1 1 66 THR CA C 15.103 -6.241 3.462 1.00 . A A . 93 THR CA 1 1 12 32140 1 1 66 THR CB C 15.788 -6.298 2.088 1.00 . A A . 93 THR CB 1 1 12 32141 1 1 66 THR CG2 C 15.323 -7.514 1.306 1.00 . A A . 93 THR CG2 1 1 12 32142 1 1 66 THR H H 13.470 -5.142 2.704 1.00 . A A . 93 THR H 1 1 12 32143 1 1 66 THR HA H 15.141 -7.228 3.899 1.00 . A A . 93 THR HA 1 1 12 32144 1 1 66 THR HB H 16.856 -6.367 2.235 1.00 . A A . 93 THR HB 1 1 12 32145 1 1 66 THR HG1 H 15.895 -4.349 1.792 1.00 . A A . 93 THR HG1 1 1 12 32146 1 1 66 THR HG21 H 15.545 -8.409 1.867 1.00 . A A . 93 THR HG21 1 1 12 32147 1 1 66 THR HG22 H 15.835 -7.549 0.355 1.00 . A A . 93 THR HG22 1 1 12 32148 1 1 66 THR HG23 H 14.258 -7.450 1.138 1.00 . A A . 93 THR HG23 1 1 12 32149 1 1 66 THR N N 13.708 -5.869 3.317 1.00 . A A . 93 THR N 1 1 12 32150 1 1 66 THR O O 16.091 -4.122 3.994 1.00 . A A . 93 THR O 1 1 12 32151 1 1 66 THR OG1 O 15.491 -5.105 1.351 1.00 . A A . 93 THR OG1 1 1 12 32152 1 1 67 ARG C C 18.415 -5.546 6.585 1.00 . A A . 94 ARG C 1 1 12 32153 1 1 67 ARG CA C 17.027 -4.944 6.460 1.00 . A A . 94 ARG CA 1 1 12 32154 1 1 67 ARG CB C 16.367 -4.848 7.840 1.00 . A A . 94 ARG CB 1 1 12 32155 1 1 67 ARG CD C 13.878 -5.206 7.763 1.00 . A A . 94 ARG CD 1 1 12 32156 1 1 67 ARG CG C 15.000 -4.184 7.823 1.00 . A A . 94 ARG CG 1 1 12 32157 1 1 67 ARG CZ C 12.524 -6.538 9.343 1.00 . A A . 94 ARG CZ 1 1 12 32158 1 1 67 ARG H H 15.987 -6.660 5.792 1.00 . A A . 94 ARG H 1 1 12 32159 1 1 67 ARG HA H 17.116 -3.951 6.042 1.00 . A A . 94 ARG HA 1 1 12 32160 1 1 67 ARG HB2 H 16.253 -5.844 8.240 1.00 . A A . 94 ARG HB2 1 1 12 32161 1 1 67 ARG HB3 H 17.011 -4.280 8.496 1.00 . A A . 94 ARG HB3 1 1 12 32162 1 1 67 ARG HD2 H 12.984 -4.721 7.401 1.00 . A A . 94 ARG HD2 1 1 12 32163 1 1 67 ARG HD3 H 14.161 -5.993 7.078 1.00 . A A . 94 ARG HD3 1 1 12 32164 1 1 67 ARG HE H 14.242 -5.603 9.803 1.00 . A A . 94 ARG HE 1 1 12 32165 1 1 67 ARG HG2 H 14.887 -3.594 8.720 1.00 . A A . 94 ARG HG2 1 1 12 32166 1 1 67 ARG HG3 H 14.935 -3.541 6.957 1.00 . A A . 94 ARG HG3 1 1 12 32167 1 1 67 ARG HH11 H 11.845 -6.545 7.438 1.00 . A A . 94 ARG HH11 1 1 12 32168 1 1 67 ARG HH12 H 10.859 -7.415 8.572 1.00 . A A . 94 ARG HH12 1 1 12 32169 1 1 67 ARG HH21 H 12.945 -6.739 11.322 1.00 . A A . 94 ARG HH21 1 1 12 32170 1 1 67 ARG HH22 H 11.493 -7.535 10.786 1.00 . A A . 94 ARG HH22 1 1 12 32171 1 1 67 ARG N N 16.233 -5.742 5.541 1.00 . A A . 94 ARG N 1 1 12 32172 1 1 67 ARG NE N 13.598 -5.795 9.074 1.00 . A A . 94 ARG NE 1 1 12 32173 1 1 67 ARG NH1 N 11.677 -6.857 8.371 1.00 . A A . 94 ARG NH1 1 1 12 32174 1 1 67 ARG NH2 N 12.304 -6.973 10.580 1.00 . A A . 94 ARG NH2 1 1 12 32175 1 1 67 ARG O O 18.575 -6.665 7.082 1.00 . A A . 94 ARG O 1 1 12 32176 1 1 68 GLY C C 20.966 -6.460 5.190 1.00 . A A . 95 GLY C 1 1 12 32177 1 1 68 GLY CA C 20.770 -5.306 6.147 1.00 . A A . 95 GLY CA 1 1 12 32178 1 1 68 GLY H H 19.224 -3.921 5.747 1.00 . A A . 95 GLY H 1 1 12 32179 1 1 68 GLY HA2 H 21.440 -4.505 5.875 1.00 . A A . 95 GLY HA2 1 1 12 32180 1 1 68 GLY HA3 H 21.004 -5.638 7.147 1.00 . A A . 95 GLY HA3 1 1 12 32181 1 1 68 GLY N N 19.412 -4.813 6.121 1.00 . A A . 95 GLY N 1 1 12 32182 1 1 68 GLY O O 20.815 -6.302 3.976 1.00 . A A . 95 GLY O 1 1 12 32183 1 1 69 LYS C C 20.318 -9.786 5.142 1.00 . A A . 96 LYS C 1 1 12 32184 1 1 69 LYS CA C 21.483 -8.815 4.933 1.00 . A A . 96 LYS CA 1 1 12 32185 1 1 69 LYS CB C 22.814 -9.471 5.300 1.00 . A A . 96 LYS CB 1 1 12 32186 1 1 69 LYS CD C 23.650 -9.979 2.970 1.00 . A A . 96 LYS CD 1 1 12 32187 1 1 69 LYS CE C 25.041 -9.349 2.995 1.00 . A A . 96 LYS CE 1 1 12 32188 1 1 69 LYS CG C 23.234 -10.548 4.324 1.00 . A A . 96 LYS CG 1 1 12 32189 1 1 69 LYS H H 21.399 -7.684 6.710 1.00 . A A . 96 LYS H 1 1 12 32190 1 1 69 LYS HA H 21.511 -8.531 3.894 1.00 . A A . 96 LYS HA 1 1 12 32191 1 1 69 LYS HB2 H 23.583 -8.713 5.324 1.00 . A A . 96 LYS HB2 1 1 12 32192 1 1 69 LYS HB3 H 22.727 -9.916 6.281 1.00 . A A . 96 LYS HB3 1 1 12 32193 1 1 69 LYS HD2 H 23.648 -10.777 2.244 1.00 . A A . 96 LYS HD2 1 1 12 32194 1 1 69 LYS HD3 H 22.932 -9.227 2.677 1.00 . A A . 96 LYS HD3 1 1 12 32195 1 1 69 LYS HE2 H 25.731 -10.054 3.431 1.00 . A A . 96 LYS HE2 1 1 12 32196 1 1 69 LYS HE3 H 25.340 -9.139 1.977 1.00 . A A . 96 LYS HE3 1 1 12 32197 1 1 69 LYS HG2 H 24.059 -11.105 4.741 1.00 . A A . 96 LYS HG2 1 1 12 32198 1 1 69 LYS HG3 H 22.390 -11.200 4.176 1.00 . A A . 96 LYS HG3 1 1 12 32199 1 1 69 LYS HZ1 H 25.976 -7.574 3.582 1.00 . A A . 96 LYS HZ1 1 1 12 32200 1 1 69 LYS HZ2 H 25.046 -8.292 4.800 1.00 . A A . 96 LYS HZ2 1 1 12 32201 1 1 69 LYS HZ3 H 24.285 -7.469 3.523 1.00 . A A . 96 LYS HZ3 1 1 12 32202 1 1 69 LYS N N 21.286 -7.623 5.732 1.00 . A A . 96 LYS N 1 1 12 32203 1 1 69 LYS NZ N 25.089 -8.086 3.779 1.00 . A A . 96 LYS NZ 1 1 12 32204 1 1 69 LYS O O 20.326 -10.907 4.643 1.00 . A A . 96 LYS O 1 1 12 32205 1 1 70 HIS C C 16.963 -9.713 5.274 1.00 . A A . 97 HIS C 1 1 12 32206 1 1 70 HIS CA C 18.133 -10.167 6.128 1.00 . A A . 97 HIS CA 1 1 12 32207 1 1 70 HIS CB C 17.725 -10.123 7.601 1.00 . A A . 97 HIS CB 1 1 12 32208 1 1 70 HIS CD2 C 19.821 -10.637 9.038 1.00 . A A . 97 HIS CD2 1 1 12 32209 1 1 70 HIS CE1 C 19.220 -12.607 9.776 1.00 . A A . 97 HIS CE1 1 1 12 32210 1 1 70 HIS CG C 18.609 -10.918 8.509 1.00 . A A . 97 HIS CG 1 1 12 32211 1 1 70 HIS H H 19.343 -8.431 6.246 1.00 . A A . 97 HIS H 1 1 12 32212 1 1 70 HIS HA H 18.381 -11.184 5.864 1.00 . A A . 97 HIS HA 1 1 12 32213 1 1 70 HIS HB2 H 17.742 -9.101 7.937 1.00 . A A . 97 HIS HB2 1 1 12 32214 1 1 70 HIS HB3 H 16.720 -10.508 7.698 1.00 . A A . 97 HIS HB3 1 1 12 32215 1 1 70 HIS HD1 H 17.420 -12.640 8.790 1.00 . A A . 97 HIS HD1 1 1 12 32216 1 1 70 HIS HD2 H 20.401 -9.739 8.871 1.00 . A A . 97 HIS HD2 1 1 12 32217 1 1 70 HIS HE1 H 19.221 -13.555 10.292 1.00 . A A . 97 HIS HE1 1 1 12 32218 1 1 70 HIS HE2 H 20.909 -11.694 10.493 1.00 . A A . 97 HIS HE2 1 1 12 32219 1 1 70 HIS N N 19.307 -9.341 5.878 1.00 . A A . 97 HIS N 1 1 12 32220 1 1 70 HIS ND1 N 18.261 -12.158 8.991 1.00 . A A . 97 HIS ND1 1 1 12 32221 1 1 70 HIS NE2 N 20.179 -11.703 9.823 1.00 . A A . 97 HIS NE2 1 1 12 32222 1 1 70 HIS O O 16.602 -8.537 5.277 1.00 . A A . 97 HIS O 1 1 12 32223 1 1 71 CYS C C 13.963 -10.974 4.372 1.00 . A A . 98 CYS C 1 1 12 32224 1 1 71 CYS CA C 15.202 -10.344 3.753 1.00 . A A . 98 CYS CA 1 1 12 32225 1 1 71 CYS CB C 15.396 -10.841 2.320 1.00 . A A . 98 CYS CB 1 1 12 32226 1 1 71 CYS H H 16.724 -11.560 4.563 1.00 . A A . 98 CYS H 1 1 12 32227 1 1 71 CYS HA H 15.076 -9.272 3.739 1.00 . A A . 98 CYS HA 1 1 12 32228 1 1 71 CYS HB2 H 14.452 -10.798 1.808 1.00 . A A . 98 CYS HB2 1 1 12 32229 1 1 71 CYS HB3 H 16.103 -10.197 1.817 1.00 . A A . 98 CYS HB3 1 1 12 32230 1 1 71 CYS N N 16.370 -10.642 4.553 1.00 . A A . 98 CYS N 1 1 12 32231 1 1 71 CYS O O 13.799 -12.194 4.366 1.00 . A A . 98 CYS O 1 1 12 32232 1 1 71 CYS SG S 16.014 -12.548 2.189 1.00 . A A . 98 CYS SG 1 1 12 32233 1 1 72 SER C C 10.743 -10.532 4.503 1.00 . A A . 99 SER C 1 1 12 32234 1 1 72 SER CA C 11.868 -10.608 5.517 1.00 . A A . 99 SER CA 1 1 12 32235 1 1 72 SER CB C 11.532 -9.775 6.757 1.00 . A A . 99 SER CB 1 1 12 32236 1 1 72 SER H H 13.287 -9.172 4.908 1.00 . A A . 99 SER H 1 1 12 32237 1 1 72 SER HA H 12.009 -11.638 5.801 1.00 . A A . 99 SER HA 1 1 12 32238 1 1 72 SER HB2 H 12.391 -9.746 7.410 1.00 . A A . 99 SER HB2 1 1 12 32239 1 1 72 SER HB3 H 11.276 -8.768 6.453 1.00 . A A . 99 SER HB3 1 1 12 32240 1 1 72 SER HG H 9.974 -9.622 7.943 1.00 . A A . 99 SER HG 1 1 12 32241 1 1 72 SER N N 13.097 -10.138 4.913 1.00 . A A . 99 SER N 1 1 12 32242 1 1 72 SER O O 10.541 -9.505 3.860 1.00 . A A . 99 SER O 1 1 12 32243 1 1 72 SER OG O 10.438 -10.329 7.468 1.00 . A A . 99 SER OG 1 1 12 32244 1 1 73 THR C C 7.691 -12.230 3.997 1.00 . A A . 100 THR C 1 1 12 32245 1 1 73 THR CA C 8.969 -11.695 3.369 1.00 . A A . 100 THR CA 1 1 12 32246 1 1 73 THR CB C 9.395 -12.589 2.190 1.00 . A A . 100 THR CB 1 1 12 32247 1 1 73 THR CG2 C 10.472 -11.899 1.367 1.00 . A A . 100 THR CG2 1 1 12 32248 1 1 73 THR H H 10.216 -12.410 4.915 1.00 . A A . 100 THR H 1 1 12 32249 1 1 73 THR HA H 8.789 -10.699 2.994 1.00 . A A . 100 THR HA 1 1 12 32250 1 1 73 THR HB H 8.537 -12.771 1.559 1.00 . A A . 100 THR HB 1 1 12 32251 1 1 73 THR HG1 H 9.835 -13.856 3.648 1.00 . A A . 100 THR HG1 1 1 12 32252 1 1 73 THR HG21 H 11.309 -11.656 2.010 1.00 . A A . 100 THR HG21 1 1 12 32253 1 1 73 THR HG22 H 10.071 -10.995 0.936 1.00 . A A . 100 THR HG22 1 1 12 32254 1 1 73 THR HG23 H 10.803 -12.560 0.578 1.00 . A A . 100 THR HG23 1 1 12 32255 1 1 73 THR N N 10.028 -11.625 4.348 1.00 . A A . 100 THR N 1 1 12 32256 1 1 73 THR O O 7.685 -13.304 4.604 1.00 . A A . 100 THR O 1 1 12 32257 1 1 73 THR OG1 O 9.899 -13.842 2.681 1.00 . A A . 100 THR OG1 1 1 12 32258 1 1 74 TRP C C 4.219 -11.575 3.414 1.00 . A A . 101 TRP C 1 1 12 32259 1 1 74 TRP CA C 5.331 -11.896 4.394 1.00 . A A . 101 TRP CA 1 1 12 32260 1 1 74 TRP CB C 5.063 -11.254 5.762 1.00 . A A . 101 TRP CB 1 1 12 32261 1 1 74 TRP CD1 C 6.411 -9.141 6.268 1.00 . A A . 101 TRP CD1 1 1 12 32262 1 1 74 TRP CD2 C 4.362 -8.733 5.462 1.00 . A A . 101 TRP CD2 1 1 12 32263 1 1 74 TRP CE2 C 5.000 -7.503 5.716 1.00 . A A . 101 TRP CE2 1 1 12 32264 1 1 74 TRP CE3 C 3.063 -8.722 4.945 1.00 . A A . 101 TRP CE3 1 1 12 32265 1 1 74 TRP CG C 5.286 -9.771 5.825 1.00 . A A . 101 TRP CG 1 1 12 32266 1 1 74 TRP CH2 C 3.110 -6.301 4.971 1.00 . A A . 101 TRP CH2 1 1 12 32267 1 1 74 TRP CZ2 C 4.381 -6.279 5.476 1.00 . A A . 101 TRP CZ2 1 1 12 32268 1 1 74 TRP CZ3 C 2.450 -7.505 4.705 1.00 . A A . 101 TRP CZ3 1 1 12 32269 1 1 74 TRP H H 6.681 -10.618 3.383 1.00 . A A . 101 TRP H 1 1 12 32270 1 1 74 TRP HA H 5.370 -12.968 4.520 1.00 . A A . 101 TRP HA 1 1 12 32271 1 1 74 TRP HB2 H 4.040 -11.439 6.039 1.00 . A A . 101 TRP HB2 1 1 12 32272 1 1 74 TRP HB3 H 5.711 -11.717 6.493 1.00 . A A . 101 TRP HB3 1 1 12 32273 1 1 74 TRP HD1 H 7.294 -9.654 6.618 1.00 . A A . 101 TRP HD1 1 1 12 32274 1 1 74 TRP HE1 H 6.915 -7.110 6.477 1.00 . A A . 101 TRP HE1 1 1 12 32275 1 1 74 TRP HE3 H 2.540 -9.642 4.733 1.00 . A A . 101 TRP HE3 1 1 12 32276 1 1 74 TRP HH2 H 2.595 -5.374 4.768 1.00 . A A . 101 TRP HH2 1 1 12 32277 1 1 74 TRP HZ2 H 4.876 -5.341 5.674 1.00 . A A . 101 TRP HZ2 1 1 12 32278 1 1 74 TRP HZ3 H 1.441 -7.476 4.303 1.00 . A A . 101 TRP HZ3 1 1 12 32279 1 1 74 TRP N N 6.614 -11.478 3.860 1.00 . A A . 101 TRP N 1 1 12 32280 1 1 74 TRP NE1 N 6.247 -7.778 6.210 1.00 . A A . 101 TRP NE1 1 1 12 32281 1 1 74 TRP O O 4.303 -10.600 2.665 1.00 . A A . 101 TRP O 1 1 12 32282 1 1 75 SER C C 0.747 -12.387 3.159 1.00 . A A . 102 SER C 1 1 12 32283 1 1 75 SER CA C 2.103 -12.241 2.469 1.00 . A A . 102 SER CA 1 1 12 32284 1 1 75 SER CB C 2.248 -13.258 1.331 1.00 . A A . 102 SER CB 1 1 12 32285 1 1 75 SER H H 3.166 -13.149 4.050 1.00 . A A . 102 SER H 1 1 12 32286 1 1 75 SER HA H 2.177 -11.246 2.055 1.00 . A A . 102 SER HA 1 1 12 32287 1 1 75 SER HB2 H 1.448 -13.122 0.624 1.00 . A A . 102 SER HB2 1 1 12 32288 1 1 75 SER HB3 H 3.194 -13.097 0.834 1.00 . A A . 102 SER HB3 1 1 12 32289 1 1 75 SER HG H 2.803 -14.670 2.589 1.00 . A A . 102 SER HG 1 1 12 32290 1 1 75 SER N N 3.191 -12.404 3.409 1.00 . A A . 102 SER N 1 1 12 32291 1 1 75 SER O O 0.573 -13.221 4.051 1.00 . A A . 102 SER O 1 1 12 32292 1 1 75 SER OG O 2.215 -14.594 1.818 1.00 . A A . 102 SER OG 1 1 12 32293 1 1 76 TYR C C -2.521 -11.834 2.069 1.00 . A A . 103 TYR C 1 1 12 32294 1 1 76 TYR CA C -1.575 -11.643 3.242 1.00 . A A . 103 TYR CA 1 1 12 32295 1 1 76 TYR CB C -1.983 -10.386 4.014 1.00 . A A . 103 TYR CB 1 1 12 32296 1 1 76 TYR CD1 C -1.736 -11.015 6.447 1.00 . A A . 103 TYR CD1 1 1 12 32297 1 1 76 TYR CD2 C -0.315 -9.320 5.564 1.00 . A A . 103 TYR CD2 1 1 12 32298 1 1 76 TYR CE1 C -1.143 -10.873 7.688 1.00 . A A . 103 TYR CE1 1 1 12 32299 1 1 76 TYR CE2 C 0.282 -9.170 6.803 1.00 . A A . 103 TYR CE2 1 1 12 32300 1 1 76 TYR CG C -1.329 -10.241 5.366 1.00 . A A . 103 TYR CG 1 1 12 32301 1 1 76 TYR CZ C -0.135 -9.949 7.861 1.00 . A A . 103 TYR CZ 1 1 12 32302 1 1 76 TYR H H 0.032 -10.849 2.111 1.00 . A A . 103 TYR H 1 1 12 32303 1 1 76 TYR HA H -1.644 -12.501 3.895 1.00 . A A . 103 TYR HA 1 1 12 32304 1 1 76 TYR HB2 H -1.722 -9.518 3.430 1.00 . A A . 103 TYR HB2 1 1 12 32305 1 1 76 TYR HB3 H -3.053 -10.400 4.164 1.00 . A A . 103 TYR HB3 1 1 12 32306 1 1 76 TYR HD1 H -2.525 -11.738 6.307 1.00 . A A . 103 TYR HD1 1 1 12 32307 1 1 76 TYR HD2 H 0.010 -8.710 4.727 1.00 . A A . 103 TYR HD2 1 1 12 32308 1 1 76 TYR HE1 H -1.473 -11.485 8.516 1.00 . A A . 103 TYR HE1 1 1 12 32309 1 1 76 TYR HE2 H 1.072 -8.446 6.937 1.00 . A A . 103 TYR HE2 1 1 12 32310 1 1 76 TYR HH H 0.655 -10.676 9.461 1.00 . A A . 103 TYR HH 1 1 12 32311 1 1 76 TYR N N -0.200 -11.550 2.760 1.00 . A A . 103 TYR N 1 1 12 32312 1 1 76 TYR O O -2.093 -11.856 0.914 1.00 . A A . 103 TYR O 1 1 12 32313 1 1 76 TYR OH O 0.456 -9.801 9.095 1.00 . A A . 103 TYR OH 1 1 12 32314 1 1 77 THR C C -5.792 -10.977 1.355 1.00 . A A . 104 THR C 1 1 12 32315 1 1 77 THR CA C -4.804 -12.138 1.333 1.00 . A A . 104 THR CA 1 1 12 32316 1 1 77 THR CB C -5.562 -13.464 1.528 1.00 . A A . 104 THR CB 1 1 12 32317 1 1 77 THR CG2 C -6.234 -13.899 0.235 1.00 . A A . 104 THR CG2 1 1 12 32318 1 1 77 THR H H -4.082 -11.952 3.306 1.00 . A A . 104 THR H 1 1 12 32319 1 1 77 THR HA H -4.303 -12.163 0.375 1.00 . A A . 104 THR HA 1 1 12 32320 1 1 77 THR HB H -6.321 -13.324 2.285 1.00 . A A . 104 THR HB 1 1 12 32321 1 1 77 THR HG1 H -4.476 -14.373 2.909 1.00 . A A . 104 THR HG1 1 1 12 32322 1 1 77 THR HG21 H -6.760 -14.828 0.397 1.00 . A A . 104 THR HG21 1 1 12 32323 1 1 77 THR HG22 H -5.486 -14.039 -0.531 1.00 . A A . 104 THR HG22 1 1 12 32324 1 1 77 THR HG23 H -6.934 -13.140 -0.081 1.00 . A A . 104 THR HG23 1 1 12 32325 1 1 77 THR N N -3.801 -11.965 2.365 1.00 . A A . 104 THR N 1 1 12 32326 1 1 77 THR O O -6.553 -10.821 2.304 1.00 . A A . 104 THR O 1 1 12 32327 1 1 77 THR OG1 O -4.648 -14.483 1.958 1.00 . A A . 104 THR OG1 1 1 12 32328 1 1 78 LEU C C -7.946 -9.507 -0.486 1.00 . A A . 105 LEU C 1 1 12 32329 1 1 78 LEU CA C -6.695 -9.040 0.223 1.00 . A A . 105 LEU CA 1 1 12 32330 1 1 78 LEU CB C -6.079 -7.864 -0.532 1.00 . A A . 105 LEU CB 1 1 12 32331 1 1 78 LEU CD1 C -4.394 -6.027 -0.609 1.00 . A A . 105 LEU CD1 1 1 12 32332 1 1 78 LEU CD2 C -4.847 -7.189 1.547 1.00 . A A . 105 LEU CD2 1 1 12 32333 1 1 78 LEU CG C -4.763 -7.344 0.039 1.00 . A A . 105 LEU CG 1 1 12 32334 1 1 78 LEU H H -5.102 -10.292 -0.389 1.00 . A A . 105 LEU H 1 1 12 32335 1 1 78 LEU HA H -6.954 -8.726 1.223 1.00 . A A . 105 LEU HA 1 1 12 32336 1 1 78 LEU HB2 H -5.907 -8.171 -1.554 1.00 . A A . 105 LEU HB2 1 1 12 32337 1 1 78 LEU HB3 H -6.791 -7.052 -0.534 1.00 . A A . 105 LEU HB3 1 1 12 32338 1 1 78 LEU HD11 H -3.546 -5.607 -0.097 1.00 . A A . 105 LEU HD11 1 1 12 32339 1 1 78 LEU HD12 H -5.230 -5.345 -0.545 1.00 . A A . 105 LEU HD12 1 1 12 32340 1 1 78 LEU HD13 H -4.143 -6.193 -1.646 1.00 . A A . 105 LEU HD13 1 1 12 32341 1 1 78 LEU HD21 H -5.607 -6.465 1.794 1.00 . A A . 105 LEU HD21 1 1 12 32342 1 1 78 LEU HD22 H -3.893 -6.853 1.928 1.00 . A A . 105 LEU HD22 1 1 12 32343 1 1 78 LEU HD23 H -5.097 -8.141 1.993 1.00 . A A . 105 LEU HD23 1 1 12 32344 1 1 78 LEU HG H -3.980 -8.054 -0.182 1.00 . A A . 105 LEU HG 1 1 12 32345 1 1 78 LEU N N -5.760 -10.148 0.326 1.00 . A A . 105 LEU N 1 1 12 32346 1 1 78 LEU O O -7.871 -10.071 -1.578 1.00 . A A . 105 LEU O 1 1 12 32347 1 1 79 ILE C C -11.235 -8.709 -0.911 1.00 . A A . 106 ILE C 1 1 12 32348 1 1 79 ILE CA C -10.338 -9.815 -0.376 1.00 . A A . 106 ILE CA 1 1 12 32349 1 1 79 ILE CB C -11.120 -10.598 0.699 1.00 . A A . 106 ILE CB 1 1 12 32350 1 1 79 ILE CD1 C -9.462 -12.529 0.633 1.00 . A A . 106 ILE CD1 1 1 12 32351 1 1 79 ILE CG1 C -10.201 -11.525 1.484 1.00 . A A . 106 ILE CG1 1 1 12 32352 1 1 79 ILE CG2 C -12.214 -11.412 0.044 1.00 . A A . 106 ILE CG2 1 1 12 32353 1 1 79 ILE H H -9.093 -8.725 0.949 1.00 . A A . 106 ILE H 1 1 12 32354 1 1 79 ILE HA H -10.102 -10.496 -1.179 1.00 . A A . 106 ILE HA 1 1 12 32355 1 1 79 ILE HB H -11.575 -9.893 1.372 1.00 . A A . 106 ILE HB 1 1 12 32356 1 1 79 ILE HD11 H -8.711 -12.011 0.059 1.00 . A A . 106 ILE HD11 1 1 12 32357 1 1 79 ILE HD12 H -10.156 -13.017 -0.034 1.00 . A A . 106 ILE HD12 1 1 12 32358 1 1 79 ILE HD13 H -8.990 -13.263 1.268 1.00 . A A . 106 ILE HD13 1 1 12 32359 1 1 79 ILE HG12 H -9.468 -10.934 1.992 1.00 . A A . 106 ILE HG12 1 1 12 32360 1 1 79 ILE HG13 H -10.785 -12.068 2.207 1.00 . A A . 106 ILE HG13 1 1 12 32361 1 1 79 ILE HG21 H -11.752 -12.179 -0.557 1.00 . A A . 106 ILE HG21 1 1 12 32362 1 1 79 ILE HG22 H -12.818 -10.773 -0.583 1.00 . A A . 106 ILE HG22 1 1 12 32363 1 1 79 ILE HG23 H -12.831 -11.868 0.803 1.00 . A A . 106 ILE HG23 1 1 12 32364 1 1 79 ILE N N -9.088 -9.278 0.134 1.00 . A A . 106 ILE N 1 1 12 32365 1 1 79 ILE O O -11.777 -7.917 -0.142 1.00 . A A . 106 ILE O 1 1 12 32366 1 1 80 PRO C C -13.756 -7.984 -2.491 1.00 . A A . 107 PRO C 1 1 12 32367 1 1 80 PRO CA C -12.307 -7.697 -2.882 1.00 . A A . 107 PRO CA 1 1 12 32368 1 1 80 PRO CB C -12.100 -7.955 -4.380 1.00 . A A . 107 PRO CB 1 1 12 32369 1 1 80 PRO CD C -10.630 -9.425 -3.219 1.00 . A A . 107 PRO CD 1 1 12 32370 1 1 80 PRO CG C -11.460 -9.299 -4.457 1.00 . A A . 107 PRO CG 1 1 12 32371 1 1 80 PRO HA H -12.067 -6.669 -2.651 1.00 . A A . 107 PRO HA 1 1 12 32372 1 1 80 PRO HB2 H -13.056 -7.943 -4.884 1.00 . A A . 107 PRO HB2 1 1 12 32373 1 1 80 PRO HB3 H -11.461 -7.190 -4.793 1.00 . A A . 107 PRO HB3 1 1 12 32374 1 1 80 PRO HD2 H -10.566 -10.458 -2.910 1.00 . A A . 107 PRO HD2 1 1 12 32375 1 1 80 PRO HD3 H -9.644 -9.015 -3.380 1.00 . A A . 107 PRO HD3 1 1 12 32376 1 1 80 PRO HG2 H -12.216 -10.071 -4.478 1.00 . A A . 107 PRO HG2 1 1 12 32377 1 1 80 PRO HG3 H -10.834 -9.360 -5.336 1.00 . A A . 107 PRO HG3 1 1 12 32378 1 1 80 PRO N N -11.377 -8.627 -2.237 1.00 . A A . 107 PRO N 1 1 12 32379 1 1 80 PRO O O -14.152 -9.143 -2.333 1.00 . A A . 107 PRO O 1 1 12 32380 1 1 81 THR C C -16.767 -7.096 -3.272 1.00 . A A . 108 THR C 1 1 12 32381 1 1 81 THR CA C -15.943 -7.063 -1.992 1.00 . A A . 108 THR CA 1 1 12 32382 1 1 81 THR CB C -16.426 -5.894 -1.105 1.00 . A A . 108 THR CB 1 1 12 32383 1 1 81 THR CG2 C -15.518 -5.715 0.096 1.00 . A A . 108 THR CG2 1 1 12 32384 1 1 81 THR H H -14.150 -6.028 -2.413 1.00 . A A . 108 THR H 1 1 12 32385 1 1 81 THR HA H -16.081 -7.988 -1.453 1.00 . A A . 108 THR HA 1 1 12 32386 1 1 81 THR HB H -17.425 -6.112 -0.755 1.00 . A A . 108 THR HB 1 1 12 32387 1 1 81 THR HG1 H -16.767 -3.954 -1.290 1.00 . A A . 108 THR HG1 1 1 12 32388 1 1 81 THR HG21 H -14.560 -5.354 -0.242 1.00 . A A . 108 THR HG21 1 1 12 32389 1 1 81 THR HG22 H -15.391 -6.663 0.599 1.00 . A A . 108 THR HG22 1 1 12 32390 1 1 81 THR HG23 H -15.954 -4.999 0.776 1.00 . A A . 108 THR HG23 1 1 12 32391 1 1 81 THR N N -14.536 -6.929 -2.320 1.00 . A A . 108 THR N 1 1 12 32392 1 1 81 THR O O -16.245 -7.418 -4.343 1.00 . A A . 108 THR O 1 1 12 32393 1 1 81 THR OG1 O -16.444 -4.674 -1.858 1.00 . A A . 108 THR OG1 1 1 12 32394 1 1 82 ASN C C -18.565 -5.333 -5.091 1.00 . A A . 109 ASN C 1 1 12 32395 1 1 82 ASN CA C -18.879 -6.636 -4.358 1.00 . A A . 109 ASN CA 1 1 12 32396 1 1 82 ASN CB C -20.370 -6.691 -3.993 1.00 . A A . 109 ASN CB 1 1 12 32397 1 1 82 ASN CG C -20.854 -5.455 -3.258 1.00 . A A . 109 ASN CG 1 1 12 32398 1 1 82 ASN H H -18.431 -6.584 -2.288 1.00 . A A . 109 ASN H 1 1 12 32399 1 1 82 ASN HA H -18.645 -7.465 -5.011 1.00 . A A . 109 ASN HA 1 1 12 32400 1 1 82 ASN HB2 H -20.949 -6.790 -4.899 1.00 . A A . 109 ASN HB2 1 1 12 32401 1 1 82 ASN HB3 H -20.549 -7.547 -3.368 1.00 . A A . 109 ASN HB3 1 1 12 32402 1 1 82 ASN HD21 H -21.447 -4.661 -4.971 1.00 . A A . 109 ASN HD21 1 1 12 32403 1 1 82 ASN HD22 H -21.719 -3.693 -3.560 1.00 . A A . 109 ASN HD22 1 1 12 32404 1 1 82 ASN N N -18.043 -6.755 -3.174 1.00 . A A . 109 ASN N 1 1 12 32405 1 1 82 ASN ND2 N -21.392 -4.509 -4.003 1.00 . A A . 109 ASN ND2 1 1 12 32406 1 1 82 ASN O O -19.032 -5.110 -6.210 1.00 . A A . 109 ASN O 1 1 12 32407 1 1 82 ASN OD1 O -20.763 -5.364 -2.034 1.00 . A A . 109 ASN OD1 1 1 12 32408 1 1 83 LYS C C -16.108 -3.249 -5.813 1.00 . A A . 110 LYS C 1 1 12 32409 1 1 83 LYS CA C -17.427 -3.186 -5.053 1.00 . A A . 110 LYS CA 1 1 12 32410 1 1 83 LYS CB C -17.336 -2.095 -3.989 1.00 . A A . 110 LYS CB 1 1 12 32411 1 1 83 LYS CD C -18.706 -0.254 -3.008 1.00 . A A . 110 LYS CD 1 1 12 32412 1 1 83 LYS CE C -17.681 0.109 -1.958 1.00 . A A . 110 LYS CE 1 1 12 32413 1 1 83 LYS CG C -18.666 -1.730 -3.362 1.00 . A A . 110 LYS CG 1 1 12 32414 1 1 83 LYS H H -17.373 -4.721 -3.588 1.00 . A A . 110 LYS H 1 1 12 32415 1 1 83 LYS HA H -18.215 -2.931 -5.742 1.00 . A A . 110 LYS HA 1 1 12 32416 1 1 83 LYS HB2 H -16.675 -2.431 -3.204 1.00 . A A . 110 LYS HB2 1 1 12 32417 1 1 83 LYS HB3 H -16.919 -1.206 -4.439 1.00 . A A . 110 LYS HB3 1 1 12 32418 1 1 83 LYS HD2 H -18.490 0.318 -3.895 1.00 . A A . 110 LYS HD2 1 1 12 32419 1 1 83 LYS HD3 H -19.691 -0.004 -2.643 1.00 . A A . 110 LYS HD3 1 1 12 32420 1 1 83 LYS HE2 H -17.941 -0.379 -1.030 1.00 . A A . 110 LYS HE2 1 1 12 32421 1 1 83 LYS HE3 H -16.716 -0.235 -2.292 1.00 . A A . 110 LYS HE3 1 1 12 32422 1 1 83 LYS HG2 H -19.459 -1.948 -4.062 1.00 . A A . 110 LYS HG2 1 1 12 32423 1 1 83 LYS HG3 H -18.802 -2.310 -2.462 1.00 . A A . 110 LYS HG3 1 1 12 32424 1 1 83 LYS HZ1 H -17.048 1.796 -0.895 1.00 . A A . 110 LYS HZ1 1 1 12 32425 1 1 83 LYS HZ2 H -18.581 1.961 -1.603 1.00 . A A . 110 LYS HZ2 1 1 12 32426 1 1 83 LYS HZ3 H -17.191 2.042 -2.567 1.00 . A A . 110 LYS HZ3 1 1 12 32427 1 1 83 LYS N N -17.763 -4.473 -4.463 1.00 . A A . 110 LYS N 1 1 12 32428 1 1 83 LYS NZ N -17.622 1.577 -1.739 1.00 . A A . 110 LYS NZ 1 1 12 32429 1 1 83 LYS O O -15.135 -3.837 -5.334 1.00 . A A . 110 LYS O 1 1 12 32430 1 1 84 PRO C C -13.817 -1.617 -7.129 1.00 . A A . 111 PRO C 1 1 12 32431 1 1 84 PRO CA C -14.823 -2.554 -7.786 1.00 . A A . 111 PRO CA 1 1 12 32432 1 1 84 PRO CB C -15.261 -1.992 -9.147 1.00 . A A . 111 PRO CB 1 1 12 32433 1 1 84 PRO CD C -17.172 -1.960 -7.683 1.00 . A A . 111 PRO CD 1 1 12 32434 1 1 84 PRO CG C -16.753 -1.950 -9.125 1.00 . A A . 111 PRO CG 1 1 12 32435 1 1 84 PRO HA H -14.374 -3.527 -7.919 1.00 . A A . 111 PRO HA 1 1 12 32436 1 1 84 PRO HB2 H -14.845 -1.004 -9.276 1.00 . A A . 111 PRO HB2 1 1 12 32437 1 1 84 PRO HB3 H -14.899 -2.639 -9.934 1.00 . A A . 111 PRO HB3 1 1 12 32438 1 1 84 PRO HD2 H -17.289 -0.950 -7.318 1.00 . A A . 111 PRO HD2 1 1 12 32439 1 1 84 PRO HD3 H -18.089 -2.514 -7.564 1.00 . A A . 111 PRO HD3 1 1 12 32440 1 1 84 PRO HG2 H -17.098 -1.046 -9.605 1.00 . A A . 111 PRO HG2 1 1 12 32441 1 1 84 PRO HG3 H -17.149 -2.814 -9.637 1.00 . A A . 111 PRO HG3 1 1 12 32442 1 1 84 PRO N N -16.054 -2.636 -7.008 1.00 . A A . 111 PRO N 1 1 12 32443 1 1 84 PRO O O -13.902 -0.398 -7.270 1.00 . A A . 111 PRO O 1 1 12 32444 1 1 85 GLY C C -12.008 -1.340 -4.249 1.00 . A A . 112 GLY C 1 1 12 32445 1 1 85 GLY CA C -11.861 -1.379 -5.756 1.00 . A A . 112 GLY CA 1 1 12 32446 1 1 85 GLY H H -12.877 -3.160 -6.282 1.00 . A A . 112 GLY H 1 1 12 32447 1 1 85 GLY HA2 H -10.890 -1.782 -5.999 1.00 . A A . 112 GLY HA2 1 1 12 32448 1 1 85 GLY HA3 H -11.926 -0.371 -6.139 1.00 . A A . 112 GLY HA3 1 1 12 32449 1 1 85 GLY N N -12.876 -2.187 -6.397 1.00 . A A . 112 GLY N 1 1 12 32450 1 1 85 GLY O O -11.385 -0.516 -3.586 1.00 . A A . 112 GLY O 1 1 12 32451 1 1 86 GLN C C -12.508 -3.689 -1.775 1.00 . A A . 113 GLN C 1 1 12 32452 1 1 86 GLN CA C -12.985 -2.329 -2.260 1.00 . A A . 113 GLN CA 1 1 12 32453 1 1 86 GLN CB C -14.448 -2.125 -1.864 1.00 . A A . 113 GLN CB 1 1 12 32454 1 1 86 GLN CD C -14.140 -0.720 0.200 1.00 . A A . 113 GLN CD 1 1 12 32455 1 1 86 GLN CG C -14.653 -2.022 -0.361 1.00 . A A . 113 GLN CG 1 1 12 32456 1 1 86 GLN H H -13.309 -2.860 -4.284 1.00 . A A . 113 GLN H 1 1 12 32457 1 1 86 GLN HA H -12.380 -1.560 -1.802 1.00 . A A . 113 GLN HA 1 1 12 32458 1 1 86 GLN HB2 H -14.809 -1.215 -2.321 1.00 . A A . 113 GLN HB2 1 1 12 32459 1 1 86 GLN HB3 H -15.030 -2.959 -2.229 1.00 . A A . 113 GLN HB3 1 1 12 32460 1 1 86 GLN HE21 H -15.960 0.052 0.075 1.00 . A A . 113 GLN HE21 1 1 12 32461 1 1 86 GLN HE22 H -14.738 1.099 0.680 1.00 . A A . 113 GLN HE22 1 1 12 32462 1 1 86 GLN HG2 H -15.708 -2.087 -0.149 1.00 . A A . 113 GLN HG2 1 1 12 32463 1 1 86 GLN HG3 H -14.135 -2.837 0.121 1.00 . A A . 113 GLN HG3 1 1 12 32464 1 1 86 GLN N N -12.815 -2.242 -3.704 1.00 . A A . 113 GLN N 1 1 12 32465 1 1 86 GLN NE2 N -15.035 0.241 0.333 1.00 . A A . 113 GLN NE2 1 1 12 32466 1 1 86 GLN O O -12.903 -4.719 -2.315 1.00 . A A . 113 GLN O 1 1 12 32467 1 1 86 GLN OE1 O -12.967 -0.591 0.540 1.00 . A A . 113 GLN OE1 1 1 12 32468 1 1 87 PHE C C -11.005 -4.930 1.230 1.00 . A A . 114 PHE C 1 1 12 32469 1 1 87 PHE CA C -11.005 -4.900 -0.291 1.00 . A A . 114 PHE CA 1 1 12 32470 1 1 87 PHE CB C -9.539 -4.996 -0.759 1.00 . A A . 114 PHE CB 1 1 12 32471 1 1 87 PHE CD1 C -9.555 -3.673 -2.908 1.00 . A A . 114 PHE CD1 1 1 12 32472 1 1 87 PHE CD2 C -8.860 -5.945 -2.967 1.00 . A A . 114 PHE CD2 1 1 12 32473 1 1 87 PHE CE1 C -9.347 -3.568 -4.268 1.00 . A A . 114 PHE CE1 1 1 12 32474 1 1 87 PHE CE2 C -8.652 -5.849 -4.327 1.00 . A A . 114 PHE CE2 1 1 12 32475 1 1 87 PHE CG C -9.315 -4.866 -2.242 1.00 . A A . 114 PHE CG 1 1 12 32476 1 1 87 PHE CZ C -8.896 -4.658 -4.980 1.00 . A A . 114 PHE CZ 1 1 12 32477 1 1 87 PHE H H -11.400 -2.823 -0.357 1.00 . A A . 114 PHE H 1 1 12 32478 1 1 87 PHE HA H -11.557 -5.747 -0.668 1.00 . A A . 114 PHE HA 1 1 12 32479 1 1 87 PHE HB2 H -8.973 -4.222 -0.276 1.00 . A A . 114 PHE HB2 1 1 12 32480 1 1 87 PHE HB3 H -9.145 -5.955 -0.452 1.00 . A A . 114 PHE HB3 1 1 12 32481 1 1 87 PHE HD1 H -9.908 -2.819 -2.352 1.00 . A A . 114 PHE HD1 1 1 12 32482 1 1 87 PHE HD2 H -8.661 -6.869 -2.456 1.00 . A A . 114 PHE HD2 1 1 12 32483 1 1 87 PHE HE1 H -9.540 -2.633 -4.774 1.00 . A A . 114 PHE HE1 1 1 12 32484 1 1 87 PHE HE2 H -8.295 -6.704 -4.881 1.00 . A A . 114 PHE HE2 1 1 12 32485 1 1 87 PHE HZ H -8.734 -4.582 -6.044 1.00 . A A . 114 PHE HZ 1 1 12 32486 1 1 87 PHE N N -11.636 -3.681 -0.780 1.00 . A A . 114 PHE N 1 1 12 32487 1 1 87 PHE O O -11.143 -3.901 1.890 1.00 . A A . 114 PHE O 1 1 12 32488 1 1 88 THR C C -9.488 -7.284 3.395 1.00 . A A . 115 THR C 1 1 12 32489 1 1 88 THR CA C -10.614 -6.283 3.199 1.00 . A A . 115 THR CA 1 1 12 32490 1 1 88 THR CB C -11.880 -6.766 3.933 1.00 . A A . 115 THR CB 1 1 12 32491 1 1 88 THR CG2 C -11.675 -6.782 5.448 1.00 . A A . 115 THR CG2 1 1 12 32492 1 1 88 THR H H -10.877 -6.914 1.206 1.00 . A A . 115 THR H 1 1 12 32493 1 1 88 THR HA H -10.315 -5.328 3.610 1.00 . A A . 115 THR HA 1 1 12 32494 1 1 88 THR HB H -12.098 -7.769 3.606 1.00 . A A . 115 THR HB 1 1 12 32495 1 1 88 THR HG1 H -12.657 -5.150 3.102 1.00 . A A . 115 THR HG1 1 1 12 32496 1 1 88 THR HG21 H -11.469 -5.780 5.804 1.00 . A A . 115 THR HG21 1 1 12 32497 1 1 88 THR HG22 H -10.842 -7.426 5.690 1.00 . A A . 115 THR HG22 1 1 12 32498 1 1 88 THR HG23 H -12.569 -7.156 5.926 1.00 . A A . 115 THR HG23 1 1 12 32499 1 1 88 THR N N -10.842 -6.116 1.779 1.00 . A A . 115 THR N 1 1 12 32500 1 1 88 THR O O -9.442 -8.317 2.730 1.00 . A A . 115 THR O 1 1 12 32501 1 1 88 THR OG1 O -12.983 -5.908 3.605 1.00 . A A . 115 THR OG1 1 1 12 32502 1 1 89 ARG C C -7.738 -8.985 5.334 1.00 . A A . 116 ARG C 1 1 12 32503 1 1 89 ARG CA C -7.392 -7.769 4.492 1.00 . A A . 116 ARG CA 1 1 12 32504 1 1 89 ARG CB C -6.317 -6.932 5.179 1.00 . A A . 116 ARG CB 1 1 12 32505 1 1 89 ARG CD C -3.881 -6.333 5.165 1.00 . A A . 116 ARG CD 1 1 12 32506 1 1 89 ARG CG C -4.914 -7.418 4.902 1.00 . A A . 116 ARG CG 1 1 12 32507 1 1 89 ARG CZ C -1.600 -6.025 4.262 1.00 . A A . 116 ARG CZ 1 1 12 32508 1 1 89 ARG H H -8.672 -6.125 4.782 1.00 . A A . 116 ARG H 1 1 12 32509 1 1 89 ARG HA H -7.024 -8.098 3.532 1.00 . A A . 116 ARG HA 1 1 12 32510 1 1 89 ARG HB2 H -6.397 -5.910 4.838 1.00 . A A . 116 ARG HB2 1 1 12 32511 1 1 89 ARG HB3 H -6.482 -6.962 6.245 1.00 . A A . 116 ARG HB3 1 1 12 32512 1 1 89 ARG HD2 H -4.117 -5.476 4.550 1.00 . A A . 116 ARG HD2 1 1 12 32513 1 1 89 ARG HD3 H -3.928 -6.050 6.205 1.00 . A A . 116 ARG HD3 1 1 12 32514 1 1 89 ARG HE H -2.306 -7.717 5.065 1.00 . A A . 116 ARG HE 1 1 12 32515 1 1 89 ARG HG2 H -4.702 -8.267 5.535 1.00 . A A . 116 ARG HG2 1 1 12 32516 1 1 89 ARG HG3 H -4.857 -7.710 3.867 1.00 . A A . 116 ARG HG3 1 1 12 32517 1 1 89 ARG HH11 H -2.731 -4.328 4.248 1.00 . A A . 116 ARG HH11 1 1 12 32518 1 1 89 ARG HH12 H -1.133 -4.183 3.565 1.00 . A A . 116 ARG HH12 1 1 12 32519 1 1 89 ARG HH21 H -0.208 -7.491 4.153 1.00 . A A . 116 ARG HH21 1 1 12 32520 1 1 89 ARG HH22 H 0.282 -5.954 3.510 1.00 . A A . 116 ARG HH22 1 1 12 32521 1 1 89 ARG N N -8.565 -6.953 4.270 1.00 . A A . 116 ARG N 1 1 12 32522 1 1 89 ARG NE N -2.527 -6.787 4.847 1.00 . A A . 116 ARG NE 1 1 12 32523 1 1 89 ARG NH1 N -1.838 -4.747 4.003 1.00 . A A . 116 ARG NH1 1 1 12 32524 1 1 89 ARG NH2 N -0.416 -6.535 3.952 1.00 . A A . 116 ARG NH2 1 1 12 32525 1 1 89 ARG O O -8.067 -8.858 6.515 1.00 . A A . 116 ARG O 1 1 12 32526 1 1 90 ASP C C -6.804 -11.754 6.337 1.00 . A A . 117 ASP C 1 1 12 32527 1 1 90 ASP CA C -7.965 -11.397 5.421 1.00 . A A . 117 ASP CA 1 1 12 32528 1 1 90 ASP CB C -8.231 -12.541 4.437 1.00 . A A . 117 ASP CB 1 1 12 32529 1 1 90 ASP CG C -8.543 -13.848 5.141 1.00 . A A . 117 ASP CG 1 1 12 32530 1 1 90 ASP H H -7.471 -10.190 3.755 1.00 . A A . 117 ASP H 1 1 12 32531 1 1 90 ASP HA H -8.846 -11.244 6.026 1.00 . A A . 117 ASP HA 1 1 12 32532 1 1 90 ASP HB2 H -9.075 -12.281 3.814 1.00 . A A . 117 ASP HB2 1 1 12 32533 1 1 90 ASP HB3 H -7.362 -12.686 3.811 1.00 . A A . 117 ASP HB3 1 1 12 32534 1 1 90 ASP N N -7.692 -10.157 4.716 1.00 . A A . 117 ASP N 1 1 12 32535 1 1 90 ASP O O -5.679 -11.977 5.882 1.00 . A A . 117 ASP O 1 1 12 32536 1 1 90 ASP OD1 O -7.602 -14.602 5.466 1.00 . A A . 117 ASP OD1 1 1 12 32537 1 1 90 ASP OD2 O -9.738 -14.128 5.373 1.00 . A A . 117 ASP OD2 1 1 12 32538 1 1 91 ASN C C -6.633 -13.360 9.394 1.00 . A A . 118 ASN C 1 1 12 32539 1 1 91 ASN CA C -6.104 -12.153 8.633 1.00 . A A . 118 ASN CA 1 1 12 32540 1 1 91 ASN CB C -5.850 -10.981 9.578 1.00 . A A . 118 ASN CB 1 1 12 32541 1 1 91 ASN CG C -4.509 -11.056 10.293 1.00 . A A . 118 ASN CG 1 1 12 32542 1 1 91 ASN H H -7.992 -11.526 7.921 1.00 . A A . 118 ASN H 1 1 12 32543 1 1 91 ASN HA H -5.191 -12.417 8.140 1.00 . A A . 118 ASN HA 1 1 12 32544 1 1 91 ASN HB2 H -5.882 -10.062 9.016 1.00 . A A . 118 ASN HB2 1 1 12 32545 1 1 91 ASN HB3 H -6.627 -10.971 10.315 1.00 . A A . 118 ASN HB3 1 1 12 32546 1 1 91 ASN HD21 H -4.465 -9.074 10.441 1.00 . A A . 118 ASN HD21 1 1 12 32547 1 1 91 ASN HD22 H -3.118 -9.916 11.137 1.00 . A A . 118 ASN HD22 1 1 12 32548 1 1 91 ASN N N -7.086 -11.777 7.628 1.00 . A A . 118 ASN N 1 1 12 32549 1 1 91 ASN ND2 N -3.974 -9.902 10.656 1.00 . A A . 118 ASN ND2 1 1 12 32550 1 1 91 ASN O O -6.273 -13.613 10.547 1.00 . A A . 118 ASN O 1 1 12 32551 1 1 91 ASN OD1 O -3.962 -12.132 10.526 1.00 . A A . 118 ASN OD1 1 1 12 32552 1 1 92 ARG C C -7.100 -16.346 9.600 1.00 . A A . 119 ARG C 1 1 12 32553 1 1 92 ARG CA C -8.133 -15.267 9.324 1.00 . A A . 119 ARG CA 1 1 12 32554 1 1 92 ARG CB C -9.261 -15.791 8.437 1.00 . A A . 119 ARG CB 1 1 12 32555 1 1 92 ARG CD C -11.630 -15.470 7.642 1.00 . A A . 119 ARG CD 1 1 12 32556 1 1 92 ARG CG C -10.524 -14.953 8.542 1.00 . A A . 119 ARG CG 1 1 12 32557 1 1 92 ARG CZ C -13.874 -14.535 7.170 1.00 . A A . 119 ARG CZ 1 1 12 32558 1 1 92 ARG H H -7.729 -13.862 7.803 1.00 . A A . 119 ARG H 1 1 12 32559 1 1 92 ARG HA H -8.555 -14.957 10.269 1.00 . A A . 119 ARG HA 1 1 12 32560 1 1 92 ARG HB2 H -8.931 -15.786 7.409 1.00 . A A . 119 ARG HB2 1 1 12 32561 1 1 92 ARG HB3 H -9.499 -16.803 8.730 1.00 . A A . 119 ARG HB3 1 1 12 32562 1 1 92 ARG HD2 H -11.416 -15.180 6.624 1.00 . A A . 119 ARG HD2 1 1 12 32563 1 1 92 ARG HD3 H -11.661 -16.547 7.711 1.00 . A A . 119 ARG HD3 1 1 12 32564 1 1 92 ARG HE H -13.121 -14.872 8.994 1.00 . A A . 119 ARG HE 1 1 12 32565 1 1 92 ARG HG2 H -10.871 -14.972 9.564 1.00 . A A . 119 ARG HG2 1 1 12 32566 1 1 92 ARG HG3 H -10.290 -13.936 8.262 1.00 . A A . 119 ARG HG3 1 1 12 32567 1 1 92 ARG HH11 H -12.789 -14.946 5.499 1.00 . A A . 119 ARG HH11 1 1 12 32568 1 1 92 ARG HH12 H -14.376 -14.287 5.213 1.00 . A A . 119 ARG HH12 1 1 12 32569 1 1 92 ARG HH21 H -15.201 -14.046 8.627 1.00 . A A . 119 ARG HH21 1 1 12 32570 1 1 92 ARG HH22 H -15.753 -13.779 6.995 1.00 . A A . 119 ARG HH22 1 1 12 32571 1 1 92 ARG N N -7.509 -14.102 8.729 1.00 . A A . 119 ARG N 1 1 12 32572 1 1 92 ARG NE N -12.933 -14.931 8.029 1.00 . A A . 119 ARG NE 1 1 12 32573 1 1 92 ARG NH1 N -13.662 -14.596 5.857 1.00 . A A . 119 ARG NH1 1 1 12 32574 1 1 92 ARG NH2 N -15.033 -14.085 7.633 1.00 . A A . 119 ARG NH2 1 1 12 32575 1 1 92 ARG O O -6.539 -16.953 8.684 1.00 . A A . 119 ARG O 1 1 12 32576 1 1 93 GLY C C -5.181 -17.000 12.585 1.00 . A A . 120 GLY C 1 1 12 32577 1 1 93 GLY CA C -5.827 -17.474 11.308 1.00 . A A . 120 GLY CA 1 1 12 32578 1 1 93 GLY H H -7.370 -16.056 11.548 1.00 . A A . 120 GLY H 1 1 12 32579 1 1 93 GLY HA2 H -6.271 -18.446 11.470 1.00 . A A . 120 GLY HA2 1 1 12 32580 1 1 93 GLY HA3 H -5.072 -17.550 10.541 1.00 . A A . 120 GLY HA3 1 1 12 32581 1 1 93 GLY N N -6.846 -16.551 10.876 1.00 . A A . 120 GLY N 1 1 12 32582 1 1 93 GLY O O -4.720 -17.797 13.399 1.00 . A A . 120 GLY O 1 1 12 32583 1 1 94 SER C C -5.677 -15.036 15.057 1.00 . A A . 121 SER C 1 1 12 32584 1 1 94 SER CA C -4.609 -15.091 13.964 1.00 . A A . 121 SER CA 1 1 12 32585 1 1 94 SER CB C -4.076 -13.690 13.661 1.00 . A A . 121 SER CB 1 1 12 32586 1 1 94 SER H H -5.502 -15.104 12.047 1.00 . A A . 121 SER H 1 1 12 32587 1 1 94 SER HA H -3.795 -15.714 14.303 1.00 . A A . 121 SER HA 1 1 12 32588 1 1 94 SER HB2 H -3.452 -13.728 12.781 1.00 . A A . 121 SER HB2 1 1 12 32589 1 1 94 SER HB3 H -4.907 -13.025 13.482 1.00 . A A . 121 SER HB3 1 1 12 32590 1 1 94 SER HG H -2.399 -13.041 14.442 1.00 . A A . 121 SER HG 1 1 12 32591 1 1 94 SER N N -5.156 -15.688 12.758 1.00 . A A . 121 SER N 1 1 12 32592 1 1 94 SER O O -5.363 -15.002 16.248 1.00 . A A . 121 SER O 1 1 12 32593 1 1 94 SER OG O -3.312 -13.184 14.741 1.00 . A A . 121 SER OG 1 1 12 32594 1 1 95 GLY C C -8.264 -13.705 16.235 1.00 . A A . 122 GLY C 1 1 12 32595 1 1 95 GLY CA C -8.045 -15.047 15.570 1.00 . A A . 122 GLY CA 1 1 12 32596 1 1 95 GLY H H -7.121 -15.014 13.678 1.00 . A A . 122 GLY H 1 1 12 32597 1 1 95 GLY HA2 H -8.943 -15.324 15.040 1.00 . A A . 122 GLY HA2 1 1 12 32598 1 1 95 GLY HA3 H -7.847 -15.785 16.333 1.00 . A A . 122 GLY HA3 1 1 12 32599 1 1 95 GLY N N -6.938 -15.033 14.636 1.00 . A A . 122 GLY N 1 1 12 32600 1 1 95 GLY O O -8.577 -12.718 15.566 1.00 . A A . 122 GLY O 1 1 12 32601 1 1 96 PRO C C -7.292 -11.327 17.952 1.00 . A A . 123 PRO C 1 1 12 32602 1 1 96 PRO CA C -8.284 -12.418 18.340 1.00 . A A . 123 PRO CA 1 1 12 32603 1 1 96 PRO CB C -8.041 -12.870 19.784 1.00 . A A . 123 PRO CB 1 1 12 32604 1 1 96 PRO CD C -7.710 -14.784 18.404 1.00 . A A . 123 PRO CD 1 1 12 32605 1 1 96 PRO CG C -7.242 -14.123 19.666 1.00 . A A . 123 PRO CG 1 1 12 32606 1 1 96 PRO HA H -9.286 -12.039 18.243 1.00 . A A . 123 PRO HA 1 1 12 32607 1 1 96 PRO HB2 H -7.497 -12.103 20.317 1.00 . A A . 123 PRO HB2 1 1 12 32608 1 1 96 PRO HB3 H -8.987 -13.052 20.271 1.00 . A A . 123 PRO HB3 1 1 12 32609 1 1 96 PRO HD2 H -6.909 -15.346 17.943 1.00 . A A . 123 PRO HD2 1 1 12 32610 1 1 96 PRO HD3 H -8.559 -15.421 18.602 1.00 . A A . 123 PRO HD3 1 1 12 32611 1 1 96 PRO HG2 H -6.191 -13.885 19.597 1.00 . A A . 123 PRO HG2 1 1 12 32612 1 1 96 PRO HG3 H -7.430 -14.761 20.516 1.00 . A A . 123 PRO HG3 1 1 12 32613 1 1 96 PRO N N -8.096 -13.646 17.560 1.00 . A A . 123 PRO N 1 1 12 32614 1 1 96 PRO O O -7.617 -10.137 17.963 1.00 . A A . 123 PRO O 1 1 12 32615 1 1 97 GLY C C -4.940 -10.608 15.740 1.00 . A A . 124 GLY C 1 1 12 32616 1 1 97 GLY CA C -5.052 -10.794 17.236 1.00 . A A . 124 GLY CA 1 1 12 32617 1 1 97 GLY H H -5.904 -12.703 17.557 1.00 . A A . 124 GLY H 1 1 12 32618 1 1 97 GLY HA2 H -5.277 -9.841 17.693 1.00 . A A . 124 GLY HA2 1 1 12 32619 1 1 97 GLY HA3 H -4.106 -11.152 17.616 1.00 . A A . 124 GLY HA3 1 1 12 32620 1 1 97 GLY N N -6.088 -11.741 17.591 1.00 . A A . 124 GLY N 1 1 12 32621 1 1 97 GLY O O -3.875 -10.274 15.225 1.00 . A A . 124 GLY O 1 1 12 32622 1 1 98 ALA C C -6.331 -9.223 13.229 1.00 . A A . 125 ALA C 1 1 12 32623 1 1 98 ALA CA C -6.065 -10.674 13.597 1.00 . A A . 125 ALA CA 1 1 12 32624 1 1 98 ALA CB C -7.114 -11.583 12.977 1.00 . A A . 125 ALA CB 1 1 12 32625 1 1 98 ALA H H -6.854 -11.123 15.503 1.00 . A A . 125 ALA H 1 1 12 32626 1 1 98 ALA HA H -5.097 -10.962 13.210 1.00 . A A . 125 ALA HA 1 1 12 32627 1 1 98 ALA HB1 H -6.876 -12.611 13.205 1.00 . A A . 125 ALA HB1 1 1 12 32628 1 1 98 ALA HB2 H -7.124 -11.444 11.907 1.00 . A A . 125 ALA HB2 1 1 12 32629 1 1 98 ALA HB3 H -8.085 -11.339 13.382 1.00 . A A . 125 ALA HB3 1 1 12 32630 1 1 98 ALA N N -6.038 -10.838 15.039 1.00 . A A . 125 ALA N 1 1 12 32631 1 1 98 ALA O O -7.483 -8.806 13.104 1.00 . A A . 125 ALA O 1 1 12 32632 1 1 99 ASP C C -5.916 -7.003 11.249 1.00 . A A . 126 ASP C 1 1 12 32633 1 1 99 ASP CA C -5.366 -7.069 12.662 1.00 . A A . 126 ASP CA 1 1 12 32634 1 1 99 ASP CB C -4.004 -6.370 12.699 1.00 . A A . 126 ASP CB 1 1 12 32635 1 1 99 ASP CG C -3.390 -6.320 14.082 1.00 . A A . 126 ASP CG 1 1 12 32636 1 1 99 ASP H H -4.374 -8.837 13.263 1.00 . A A . 126 ASP H 1 1 12 32637 1 1 99 ASP HA H -6.046 -6.564 13.331 1.00 . A A . 126 ASP HA 1 1 12 32638 1 1 99 ASP HB2 H -3.322 -6.893 12.046 1.00 . A A . 126 ASP HB2 1 1 12 32639 1 1 99 ASP HB3 H -4.127 -5.357 12.343 1.00 . A A . 126 ASP HB3 1 1 12 32640 1 1 99 ASP N N -5.260 -8.458 13.083 1.00 . A A . 126 ASP N 1 1 12 32641 1 1 99 ASP O O -5.246 -7.404 10.294 1.00 . A A . 126 ASP O 1 1 12 32642 1 1 99 ASP OD1 O -2.708 -7.293 14.469 1.00 . A A . 126 ASP OD1 1 1 12 32643 1 1 99 ASP OD2 O -3.559 -5.300 14.777 1.00 . A A . 126 ASP OD2 1 1 12 32644 1 1 100 LYS C C -7.384 -5.024 9.226 1.00 . A A . 127 LYS C 1 1 12 32645 1 1 100 LYS CA C -7.735 -6.376 9.805 1.00 . A A . 127 LYS CA 1 1 12 32646 1 1 100 LYS CB C -9.253 -6.533 9.852 1.00 . A A . 127 LYS CB 1 1 12 32647 1 1 100 LYS CD C -11.139 -8.175 9.789 1.00 . A A . 127 LYS CD 1 1 12 32648 1 1 100 LYS CE C -11.651 -9.511 10.296 1.00 . A A . 127 LYS CE 1 1 12 32649 1 1 100 LYS CG C -9.717 -7.920 10.252 1.00 . A A . 127 LYS CG 1 1 12 32650 1 1 100 LYS H H -7.637 -6.257 11.913 1.00 . A A . 127 LYS H 1 1 12 32651 1 1 100 LYS HA H -7.322 -7.143 9.167 1.00 . A A . 127 LYS HA 1 1 12 32652 1 1 100 LYS HB2 H -9.655 -5.825 10.561 1.00 . A A . 127 LYS HB2 1 1 12 32653 1 1 100 LYS HB3 H -9.654 -6.312 8.873 1.00 . A A . 127 LYS HB3 1 1 12 32654 1 1 100 LYS HD2 H -11.777 -7.383 10.149 1.00 . A A . 127 LYS HD2 1 1 12 32655 1 1 100 LYS HD3 H -11.154 -8.183 8.709 1.00 . A A . 127 LYS HD3 1 1 12 32656 1 1 100 LYS HE2 H -12.617 -9.703 9.853 1.00 . A A . 127 LYS HE2 1 1 12 32657 1 1 100 LYS HE3 H -10.956 -10.280 9.990 1.00 . A A . 127 LYS HE3 1 1 12 32658 1 1 100 LYS HG2 H -9.067 -8.654 9.800 1.00 . A A . 127 LYS HG2 1 1 12 32659 1 1 100 LYS HG3 H -9.675 -8.009 11.327 1.00 . A A . 127 LYS HG3 1 1 12 32660 1 1 100 LYS HZ1 H -10.859 -9.383 12.233 1.00 . A A . 127 LYS HZ1 1 1 12 32661 1 1 100 LYS HZ2 H -12.150 -10.470 12.082 1.00 . A A . 127 LYS HZ2 1 1 12 32662 1 1 100 LYS HZ3 H -12.446 -8.802 12.097 1.00 . A A . 127 LYS HZ3 1 1 12 32663 1 1 100 LYS N N -7.137 -6.525 11.116 1.00 . A A . 127 LYS N 1 1 12 32664 1 1 100 LYS NZ N -11.785 -9.545 11.778 1.00 . A A . 127 LYS NZ 1 1 12 32665 1 1 100 LYS O O -6.951 -4.124 9.939 1.00 . A A . 127 LYS O 1 1 12 32666 1 1 101 GLU C C -8.242 -3.478 6.089 1.00 . A A . 128 GLU C 1 1 12 32667 1 1 101 GLU CA C -7.297 -3.636 7.263 1.00 . A A . 128 GLU CA 1 1 12 32668 1 1 101 GLU CB C -5.841 -3.596 6.791 1.00 . A A . 128 GLU CB 1 1 12 32669 1 1 101 GLU CD C -3.999 -2.290 5.676 1.00 . A A . 128 GLU CD 1 1 12 32670 1 1 101 GLU CG C -5.438 -2.284 6.142 1.00 . A A . 128 GLU CG 1 1 12 32671 1 1 101 GLU H H -7.920 -5.641 7.417 1.00 . A A . 128 GLU H 1 1 12 32672 1 1 101 GLU HA H -7.466 -2.833 7.964 1.00 . A A . 128 GLU HA 1 1 12 32673 1 1 101 GLU HB2 H -5.196 -3.765 7.640 1.00 . A A . 128 GLU HB2 1 1 12 32674 1 1 101 GLU HB3 H -5.689 -4.389 6.073 1.00 . A A . 128 GLU HB3 1 1 12 32675 1 1 101 GLU HG2 H -6.077 -2.108 5.290 1.00 . A A . 128 GLU HG2 1 1 12 32676 1 1 101 GLU HG3 H -5.566 -1.486 6.860 1.00 . A A . 128 GLU HG3 1 1 12 32677 1 1 101 GLU N N -7.574 -4.885 7.935 1.00 . A A . 128 GLU N 1 1 12 32678 1 1 101 GLU O O -8.482 -4.426 5.346 1.00 . A A . 128 GLU O 1 1 12 32679 1 1 101 GLU OE1 O -3.664 -3.094 4.785 1.00 . A A . 128 GLU OE1 1 1 12 32680 1 1 101 GLU OE2 O -3.187 -1.501 6.200 1.00 . A A . 128 GLU OE2 1 1 12 32681 1 1 102 ASN C C -8.845 -1.409 3.704 1.00 . A A . 129 ASN C 1 1 12 32682 1 1 102 ASN CA C -9.671 -2.002 4.826 1.00 . A A . 129 ASN CA 1 1 12 32683 1 1 102 ASN CB C -10.792 -1.040 5.230 1.00 . A A . 129 ASN CB 1 1 12 32684 1 1 102 ASN CG C -11.771 -1.669 6.201 1.00 . A A . 129 ASN CG 1 1 12 32685 1 1 102 ASN H H -8.614 -1.597 6.611 1.00 . A A . 129 ASN H 1 1 12 32686 1 1 102 ASN HA H -10.104 -2.932 4.486 1.00 . A A . 129 ASN HA 1 1 12 32687 1 1 102 ASN HB2 H -10.360 -0.168 5.700 1.00 . A A . 129 ASN HB2 1 1 12 32688 1 1 102 ASN HB3 H -11.334 -0.736 4.346 1.00 . A A . 129 ASN HB3 1 1 12 32689 1 1 102 ASN HD21 H -10.742 -0.961 7.744 1.00 . A A . 129 ASN HD21 1 1 12 32690 1 1 102 ASN HD22 H -12.157 -1.877 8.141 1.00 . A A . 129 ASN HD22 1 1 12 32691 1 1 102 ASN N N -8.803 -2.297 5.948 1.00 . A A . 129 ASN N 1 1 12 32692 1 1 102 ASN ND2 N -11.529 -1.486 7.490 1.00 . A A . 129 ASN ND2 1 1 12 32693 1 1 102 ASN O O -8.293 -0.321 3.844 1.00 . A A . 129 ASN O 1 1 12 32694 1 1 102 ASN OD1 O -12.741 -2.307 5.798 1.00 . A A . 129 ASN OD1 1 1 12 32695 1 1 103 ILE C C -8.824 -1.249 0.341 1.00 . A A . 130 ILE C 1 1 12 32696 1 1 103 ILE CA C -7.933 -1.713 1.481 1.00 . A A . 130 ILE CA 1 1 12 32697 1 1 103 ILE CB C -7.016 -2.863 0.978 1.00 . A A . 130 ILE CB 1 1 12 32698 1 1 103 ILE CD1 C -6.194 -4.207 2.991 1.00 . A A . 130 ILE CD1 1 1 12 32699 1 1 103 ILE CG1 C -5.876 -3.144 1.963 1.00 . A A . 130 ILE CG1 1 1 12 32700 1 1 103 ILE CG2 C -6.453 -2.555 -0.401 1.00 . A A . 130 ILE CG2 1 1 12 32701 1 1 103 ILE H H -9.281 -2.954 2.527 1.00 . A A . 130 ILE H 1 1 12 32702 1 1 103 ILE HA H -7.312 -0.890 1.804 1.00 . A A . 130 ILE HA 1 1 12 32703 1 1 103 ILE HB H -7.618 -3.748 0.889 1.00 . A A . 130 ILE HB 1 1 12 32704 1 1 103 ILE HD11 H -6.887 -3.819 3.720 1.00 . A A . 130 ILE HD11 1 1 12 32705 1 1 103 ILE HD12 H -5.285 -4.510 3.487 1.00 . A A . 130 ILE HD12 1 1 12 32706 1 1 103 ILE HD13 H -6.634 -5.062 2.498 1.00 . A A . 130 ILE HD13 1 1 12 32707 1 1 103 ILE HG12 H -5.008 -3.470 1.411 1.00 . A A . 130 ILE HG12 1 1 12 32708 1 1 103 ILE HG13 H -5.637 -2.232 2.491 1.00 . A A . 130 ILE HG13 1 1 12 32709 1 1 103 ILE HG21 H -5.915 -1.626 -0.364 1.00 . A A . 130 ILE HG21 1 1 12 32710 1 1 103 ILE HG22 H -7.262 -2.474 -1.111 1.00 . A A . 130 ILE HG22 1 1 12 32711 1 1 103 ILE HG23 H -5.784 -3.347 -0.703 1.00 . A A . 130 ILE HG23 1 1 12 32712 1 1 103 ILE N N -8.757 -2.129 2.602 1.00 . A A . 130 ILE N 1 1 12 32713 1 1 103 ILE O O -9.591 -2.023 -0.205 1.00 . A A . 130 ILE O 1 1 12 32714 1 1 104 GLN C C -8.649 1.242 -2.097 1.00 . A A . 131 GLN C 1 1 12 32715 1 1 104 GLN CA C -9.537 0.555 -1.076 1.00 . A A . 131 GLN CA 1 1 12 32716 1 1 104 GLN CB C -10.584 1.531 -0.535 1.00 . A A . 131 GLN CB 1 1 12 32717 1 1 104 GLN CD C -12.629 2.923 -1.051 1.00 . A A . 131 GLN CD 1 1 12 32718 1 1 104 GLN CG C -11.509 2.077 -1.610 1.00 . A A . 131 GLN CG 1 1 12 32719 1 1 104 GLN H H -8.106 0.603 0.476 1.00 . A A . 131 GLN H 1 1 12 32720 1 1 104 GLN HA H -10.043 -0.270 -1.557 1.00 . A A . 131 GLN HA 1 1 12 32721 1 1 104 GLN HB2 H -11.185 1.025 0.205 1.00 . A A . 131 GLN HB2 1 1 12 32722 1 1 104 GLN HB3 H -10.077 2.364 -0.068 1.00 . A A . 131 GLN HB3 1 1 12 32723 1 1 104 GLN HE21 H -13.781 2.431 -2.588 1.00 . A A . 131 GLN HE21 1 1 12 32724 1 1 104 GLN HE22 H -14.488 3.493 -1.423 1.00 . A A . 131 GLN HE22 1 1 12 32725 1 1 104 GLN HG2 H -10.932 2.682 -2.290 1.00 . A A . 131 GLN HG2 1 1 12 32726 1 1 104 GLN HG3 H -11.940 1.246 -2.148 1.00 . A A . 131 GLN HG3 1 1 12 32727 1 1 104 GLN N N -8.735 0.014 -0.001 1.00 . A A . 131 GLN N 1 1 12 32728 1 1 104 GLN NE2 N -13.747 2.951 -1.758 1.00 . A A . 131 GLN NE2 1 1 12 32729 1 1 104 GLN O O -7.893 2.159 -1.766 1.00 . A A . 131 GLN O 1 1 12 32730 1 1 104 GLN OE1 O -12.495 3.555 -0.005 1.00 . A A . 131 GLN OE1 1 1 12 32731 1 1 105 VAL C C -8.692 2.680 -4.841 1.00 . A A . 132 VAL C 1 1 12 32732 1 1 105 VAL CA C -7.976 1.411 -4.404 1.00 . A A . 132 VAL CA 1 1 12 32733 1 1 105 VAL CB C -7.788 0.470 -5.610 1.00 . A A . 132 VAL CB 1 1 12 32734 1 1 105 VAL CG1 C -7.026 1.177 -6.721 1.00 . A A . 132 VAL CG1 1 1 12 32735 1 1 105 VAL CG2 C -7.063 -0.800 -5.190 1.00 . A A . 132 VAL CG2 1 1 12 32736 1 1 105 VAL H H -9.287 0.002 -3.523 1.00 . A A . 132 VAL H 1 1 12 32737 1 1 105 VAL HA H -7.001 1.675 -4.022 1.00 . A A . 132 VAL HA 1 1 12 32738 1 1 105 VAL HB H -8.762 0.197 -5.988 1.00 . A A . 132 VAL HB 1 1 12 32739 1 1 105 VAL HG11 H -7.650 1.950 -7.152 1.00 . A A . 132 VAL HG11 1 1 12 32740 1 1 105 VAL HG12 H -6.759 0.463 -7.485 1.00 . A A . 132 VAL HG12 1 1 12 32741 1 1 105 VAL HG13 H -6.129 1.622 -6.315 1.00 . A A . 132 VAL HG13 1 1 12 32742 1 1 105 VAL HG21 H -7.630 -1.297 -4.418 1.00 . A A . 132 VAL HG21 1 1 12 32743 1 1 105 VAL HG22 H -6.084 -0.547 -4.812 1.00 . A A . 132 VAL HG22 1 1 12 32744 1 1 105 VAL HG23 H -6.961 -1.455 -6.043 1.00 . A A . 132 VAL HG23 1 1 12 32745 1 1 105 VAL N N -8.717 0.779 -3.330 1.00 . A A . 132 VAL N 1 1 12 32746 1 1 105 VAL O O -9.789 2.632 -5.393 1.00 . A A . 132 VAL O 1 1 12 32747 1 1 106 ILE C C -8.440 5.481 -6.324 1.00 . A A . 133 ILE C 1 1 12 32748 1 1 106 ILE CA C -8.658 5.104 -4.864 1.00 . A A . 133 ILE CA 1 1 12 32749 1 1 106 ILE CB C -8.089 6.189 -3.912 1.00 . A A . 133 ILE CB 1 1 12 32750 1 1 106 ILE CD1 C -9.400 5.207 -1.953 1.00 . A A . 133 ILE CD1 1 1 12 32751 1 1 106 ILE CG1 C -9.066 6.442 -2.761 1.00 . A A . 133 ILE CG1 1 1 12 32752 1 1 106 ILE CG2 C -7.774 7.491 -4.641 1.00 . A A . 133 ILE CG2 1 1 12 32753 1 1 106 ILE H H -7.177 3.777 -4.157 1.00 . A A . 133 ILE H 1 1 12 32754 1 1 106 ILE HA H -9.721 5.026 -4.685 1.00 . A A . 133 ILE HA 1 1 12 32755 1 1 106 ILE HB H -7.164 5.815 -3.501 1.00 . A A . 133 ILE HB 1 1 12 32756 1 1 106 ILE HD11 H -10.099 5.467 -1.171 1.00 . A A . 133 ILE HD11 1 1 12 32757 1 1 106 ILE HD12 H -8.498 4.810 -1.511 1.00 . A A . 133 ILE HD12 1 1 12 32758 1 1 106 ILE HD13 H -9.842 4.464 -2.598 1.00 . A A . 133 ILE HD13 1 1 12 32759 1 1 106 ILE HG12 H -8.636 7.169 -2.088 1.00 . A A . 133 ILE HG12 1 1 12 32760 1 1 106 ILE HG13 H -9.988 6.835 -3.162 1.00 . A A . 133 ILE HG13 1 1 12 32761 1 1 106 ILE HG21 H -8.687 7.926 -5.016 1.00 . A A . 133 ILE HG21 1 1 12 32762 1 1 106 ILE HG22 H -7.108 7.289 -5.465 1.00 . A A . 133 ILE HG22 1 1 12 32763 1 1 106 ILE HG23 H -7.302 8.181 -3.957 1.00 . A A . 133 ILE HG23 1 1 12 32764 1 1 106 ILE N N -8.067 3.811 -4.568 1.00 . A A . 133 ILE N 1 1 12 32765 1 1 106 ILE O O -9.327 6.041 -6.969 1.00 . A A . 133 ILE O 1 1 12 32766 1 1 107 GLU C C -5.757 4.657 -8.692 1.00 . A A . 134 GLU C 1 1 12 32767 1 1 107 GLU CA C -6.936 5.483 -8.220 1.00 . A A . 134 GLU CA 1 1 12 32768 1 1 107 GLU CB C -6.606 6.975 -8.352 1.00 . A A . 134 GLU CB 1 1 12 32769 1 1 107 GLU CD C -7.285 7.228 -10.786 1.00 . A A . 134 GLU CD 1 1 12 32770 1 1 107 GLU CG C -6.188 7.394 -9.751 1.00 . A A . 134 GLU CG 1 1 12 32771 1 1 107 GLU H H -6.610 4.677 -6.288 1.00 . A A . 134 GLU H 1 1 12 32772 1 1 107 GLU HA H -7.796 5.252 -8.835 1.00 . A A . 134 GLU HA 1 1 12 32773 1 1 107 GLU HB2 H -7.468 7.557 -8.071 1.00 . A A . 134 GLU HB2 1 1 12 32774 1 1 107 GLU HB3 H -5.796 7.206 -7.678 1.00 . A A . 134 GLU HB3 1 1 12 32775 1 1 107 GLU HG2 H -5.903 8.433 -9.723 1.00 . A A . 134 GLU HG2 1 1 12 32776 1 1 107 GLU HG3 H -5.337 6.798 -10.051 1.00 . A A . 134 GLU HG3 1 1 12 32777 1 1 107 GLU N N -7.269 5.154 -6.843 1.00 . A A . 134 GLU N 1 1 12 32778 1 1 107 GLU O O -4.622 4.899 -8.294 1.00 . A A . 134 GLU O 1 1 12 32779 1 1 107 GLU OE1 O -7.746 6.088 -11.000 1.00 . A A . 134 GLU OE1 1 1 12 32780 1 1 107 GLU OE2 O -7.690 8.245 -11.392 1.00 . A A . 134 GLU OE2 1 1 12 32781 1 1 108 THR C C -4.811 3.029 -11.561 1.00 . A A . 135 THR C 1 1 12 32782 1 1 108 THR CA C -4.950 2.859 -10.055 1.00 . A A . 135 THR CA 1 1 12 32783 1 1 108 THR CB C -5.131 1.367 -9.696 1.00 . A A . 135 THR CB 1 1 12 32784 1 1 108 THR CG2 C -6.510 0.857 -10.092 1.00 . A A . 135 THR CG2 1 1 12 32785 1 1 108 THR H H -6.941 3.512 -9.811 1.00 . A A . 135 THR H 1 1 12 32786 1 1 108 THR HA H -4.033 3.199 -9.594 1.00 . A A . 135 THR HA 1 1 12 32787 1 1 108 THR HB H -5.028 1.265 -8.626 1.00 . A A . 135 THR HB 1 1 12 32788 1 1 108 THR HG1 H -3.258 0.993 -10.208 1.00 . A A . 135 THR HG1 1 1 12 32789 1 1 108 THR HG21 H -7.260 1.377 -9.516 1.00 . A A . 135 THR HG21 1 1 12 32790 1 1 108 THR HG22 H -6.573 -0.203 -9.893 1.00 . A A . 135 THR HG22 1 1 12 32791 1 1 108 THR HG23 H -6.674 1.037 -11.144 1.00 . A A . 135 THR HG23 1 1 12 32792 1 1 108 THR N N -6.017 3.680 -9.532 1.00 . A A . 135 THR N 1 1 12 32793 1 1 108 THR O O -5.653 2.582 -12.344 1.00 . A A . 135 THR O 1 1 12 32794 1 1 108 THR OG1 O -4.118 0.576 -10.329 1.00 . A A . 135 THR OG1 1 1 12 32795 1 1 109 ASP C C -2.264 2.685 -13.469 1.00 . A A . 136 ASP C 1 1 12 32796 1 1 109 ASP CA C -3.343 3.743 -13.334 1.00 . A A . 136 ASP CA 1 1 12 32797 1 1 109 ASP CB C -2.809 5.116 -13.755 1.00 . A A . 136 ASP CB 1 1 12 32798 1 1 109 ASP CG C -3.885 6.185 -13.821 1.00 . A A . 136 ASP CG 1 1 12 32799 1 1 109 ASP H H -3.280 4.272 -11.295 1.00 . A A . 136 ASP H 1 1 12 32800 1 1 109 ASP HA H -4.186 3.475 -13.953 1.00 . A A . 136 ASP HA 1 1 12 32801 1 1 109 ASP HB2 H -2.063 5.432 -13.045 1.00 . A A . 136 ASP HB2 1 1 12 32802 1 1 109 ASP HB3 H -2.353 5.030 -14.731 1.00 . A A . 136 ASP HB3 1 1 12 32803 1 1 109 ASP N N -3.774 3.739 -11.954 1.00 . A A . 136 ASP N 1 1 12 32804 1 1 109 ASP O O -1.080 2.980 -13.331 1.00 . A A . 136 ASP O 1 1 12 32805 1 1 109 ASP OD1 O -4.622 6.229 -14.824 1.00 . A A . 136 ASP OD1 1 1 12 32806 1 1 109 ASP OD2 O -3.985 7.001 -12.883 1.00 . A A . 136 ASP OD2 1 1 12 32807 1 1 110 TYR C C -0.521 0.399 -14.314 1.00 . A A . 137 TYR C 1 1 12 32808 1 1 110 TYR CA C -1.871 0.251 -13.618 1.00 . A A . 137 TYR CA 1 1 12 32809 1 1 110 TYR CB C -2.613 -0.940 -14.234 1.00 . A A . 137 TYR CB 1 1 12 32810 1 1 110 TYR CD1 C -4.344 -1.806 -12.609 1.00 . A A . 137 TYR CD1 1 1 12 32811 1 1 110 TYR CD2 C -5.100 -0.553 -14.487 1.00 . A A . 137 TYR CD2 1 1 12 32812 1 1 110 TYR CE1 C -5.649 -1.964 -12.185 1.00 . A A . 137 TYR CE1 1 1 12 32813 1 1 110 TYR CE2 C -6.409 -0.705 -14.068 1.00 . A A . 137 TYR CE2 1 1 12 32814 1 1 110 TYR CG C -4.046 -1.100 -13.765 1.00 . A A . 137 TYR CG 1 1 12 32815 1 1 110 TYR CZ C -6.678 -1.411 -12.915 1.00 . A A . 137 TYR CZ 1 1 12 32816 1 1 110 TYR H H -3.632 1.344 -13.990 1.00 . A A . 137 TYR H 1 1 12 32817 1 1 110 TYR HA H -1.704 0.052 -12.571 1.00 . A A . 137 TYR HA 1 1 12 32818 1 1 110 TYR HB2 H -2.632 -0.824 -15.308 1.00 . A A . 137 TYR HB2 1 1 12 32819 1 1 110 TYR HB3 H -2.081 -1.849 -13.990 1.00 . A A . 137 TYR HB3 1 1 12 32820 1 1 110 TYR HD1 H -3.539 -2.241 -12.041 1.00 . A A . 137 TYR HD1 1 1 12 32821 1 1 110 TYR HD2 H -4.887 0.000 -15.390 1.00 . A A . 137 TYR HD2 1 1 12 32822 1 1 110 TYR HE1 H -5.861 -2.516 -11.281 1.00 . A A . 137 TYR HE1 1 1 12 32823 1 1 110 TYR HE2 H -7.214 -0.272 -14.643 1.00 . A A . 137 TYR HE2 1 1 12 32824 1 1 110 TYR HH H -8.047 -1.306 -11.570 1.00 . A A . 137 TYR HH 1 1 12 32825 1 1 110 TYR N N -2.702 1.455 -13.723 1.00 . A A . 137 TYR N 1 1 12 32826 1 1 110 TYR O O 0.491 -0.114 -13.834 1.00 . A A . 137 TYR O 1 1 12 32827 1 1 110 TYR OH O -7.980 -1.569 -12.492 1.00 . A A . 137 TYR OH 1 1 12 32828 1 1 111 VAL C C 1.745 2.143 -15.579 1.00 . A A . 138 VAL C 1 1 12 32829 1 1 111 VAL CA C 0.694 1.249 -16.237 1.00 . A A . 138 VAL CA 1 1 12 32830 1 1 111 VAL CB C 0.364 1.807 -17.632 1.00 . A A . 138 VAL CB 1 1 12 32831 1 1 111 VAL CG1 C -0.467 0.803 -18.409 1.00 . A A . 138 VAL CG1 1 1 12 32832 1 1 111 VAL CG2 C -0.359 3.140 -17.520 1.00 . A A . 138 VAL CG2 1 1 12 32833 1 1 111 VAL H H -1.340 1.542 -15.726 1.00 . A A . 138 VAL H 1 1 12 32834 1 1 111 VAL HA H 1.111 0.265 -16.370 1.00 . A A . 138 VAL HA 1 1 12 32835 1 1 111 VAL HB H 1.290 1.966 -18.165 1.00 . A A . 138 VAL HB 1 1 12 32836 1 1 111 VAL HG11 H -1.291 0.470 -17.797 1.00 . A A . 138 VAL HG11 1 1 12 32837 1 1 111 VAL HG12 H 0.149 -0.043 -18.678 1.00 . A A . 138 VAL HG12 1 1 12 32838 1 1 111 VAL HG13 H -0.850 1.269 -19.306 1.00 . A A . 138 VAL HG13 1 1 12 32839 1 1 111 VAL HG21 H 0.235 3.817 -16.923 1.00 . A A . 138 VAL HG21 1 1 12 32840 1 1 111 VAL HG22 H -1.319 2.992 -17.048 1.00 . A A . 138 VAL HG22 1 1 12 32841 1 1 111 VAL HG23 H -0.501 3.558 -18.505 1.00 . A A . 138 VAL HG23 1 1 12 32842 1 1 111 VAL N N -0.510 1.108 -15.430 1.00 . A A . 138 VAL N 1 1 12 32843 1 1 111 VAL O O 2.921 2.085 -15.936 1.00 . A A . 138 VAL O 1 1 12 32844 1 1 112 LYS C C 2.264 3.866 -12.496 1.00 . A A . 139 LYS C 1 1 12 32845 1 1 112 LYS CA C 2.239 3.935 -14.028 1.00 . A A . 139 LYS CA 1 1 12 32846 1 1 112 LYS CB C 1.889 5.346 -14.526 1.00 . A A . 139 LYS CB 1 1 12 32847 1 1 112 LYS CD C 0.028 6.895 -15.205 1.00 . A A . 139 LYS CD 1 1 12 32848 1 1 112 LYS CE C 0.915 8.104 -15.024 1.00 . A A . 139 LYS CE 1 1 12 32849 1 1 112 LYS CG C 0.446 5.758 -14.288 1.00 . A A . 139 LYS CG 1 1 12 32850 1 1 112 LYS H H 0.411 2.894 -14.289 1.00 . A A . 139 LYS H 1 1 12 32851 1 1 112 LYS HA H 3.230 3.694 -14.381 1.00 . A A . 139 LYS HA 1 1 12 32852 1 1 112 LYS HB2 H 2.525 6.059 -14.023 1.00 . A A . 139 LYS HB2 1 1 12 32853 1 1 112 LYS HB3 H 2.083 5.396 -15.588 1.00 . A A . 139 LYS HB3 1 1 12 32854 1 1 112 LYS HD2 H 0.097 6.562 -16.229 1.00 . A A . 139 LYS HD2 1 1 12 32855 1 1 112 LYS HD3 H -0.992 7.169 -14.981 1.00 . A A . 139 LYS HD3 1 1 12 32856 1 1 112 LYS HE2 H 0.853 8.415 -13.997 1.00 . A A . 139 LYS HE2 1 1 12 32857 1 1 112 LYS HE3 H 1.933 7.826 -15.254 1.00 . A A . 139 LYS HE3 1 1 12 32858 1 1 112 LYS HG2 H -0.194 4.914 -14.467 1.00 . A A . 139 LYS HG2 1 1 12 32859 1 1 112 LYS HG3 H 0.341 6.080 -13.262 1.00 . A A . 139 LYS HG3 1 1 12 32860 1 1 112 LYS HZ1 H 1.275 9.936 -15.965 1.00 . A A . 139 LYS HZ1 1 1 12 32861 1 1 112 LYS HZ2 H -0.341 9.700 -15.525 1.00 . A A . 139 LYS HZ2 1 1 12 32862 1 1 112 LYS HZ3 H 0.302 8.882 -16.866 1.00 . A A . 139 LYS HZ3 1 1 12 32863 1 1 112 LYS N N 1.335 2.958 -14.617 1.00 . A A . 139 LYS N 1 1 12 32864 1 1 112 LYS NZ N 0.509 9.232 -15.905 1.00 . A A . 139 LYS NZ 1 1 12 32865 1 1 112 LYS O O 3.344 3.790 -11.908 1.00 . A A . 139 LYS O 1 1 12 32866 1 1 113 PHE C C -0.226 3.332 -9.817 1.00 . A A . 140 PHE C 1 1 12 32867 1 1 113 PHE CA C 1.076 3.889 -10.381 1.00 . A A . 140 PHE CA 1 1 12 32868 1 1 113 PHE CB C 1.318 5.317 -9.855 1.00 . A A . 140 PHE CB 1 1 12 32869 1 1 113 PHE CD1 C -0.947 6.133 -10.677 1.00 . A A . 140 PHE CD1 1 1 12 32870 1 1 113 PHE CD2 C 0.009 7.139 -8.742 1.00 . A A . 140 PHE CD2 1 1 12 32871 1 1 113 PHE CE1 C -2.051 6.960 -10.558 1.00 . A A . 140 PHE CE1 1 1 12 32872 1 1 113 PHE CE2 C -1.089 7.966 -8.624 1.00 . A A . 140 PHE CE2 1 1 12 32873 1 1 113 PHE CG C 0.098 6.213 -9.766 1.00 . A A . 140 PHE CG 1 1 12 32874 1 1 113 PHE CZ C -2.119 7.876 -9.530 1.00 . A A . 140 PHE CZ 1 1 12 32875 1 1 113 PHE H H 0.254 3.838 -12.342 1.00 . A A . 140 PHE H 1 1 12 32876 1 1 113 PHE HA H 1.885 3.260 -10.039 1.00 . A A . 140 PHE HA 1 1 12 32877 1 1 113 PHE HB2 H 1.736 5.250 -8.863 1.00 . A A . 140 PHE HB2 1 1 12 32878 1 1 113 PHE HB3 H 2.034 5.799 -10.496 1.00 . A A . 140 PHE HB3 1 1 12 32879 1 1 113 PHE HD1 H -0.895 5.416 -11.483 1.00 . A A . 140 PHE HD1 1 1 12 32880 1 1 113 PHE HD2 H 0.814 7.214 -8.028 1.00 . A A . 140 PHE HD2 1 1 12 32881 1 1 113 PHE HE1 H -2.861 6.890 -11.269 1.00 . A A . 140 PHE HE1 1 1 12 32882 1 1 113 PHE HE2 H -1.139 8.684 -7.819 1.00 . A A . 140 PHE HE2 1 1 12 32883 1 1 113 PHE HZ H -2.980 8.521 -9.438 1.00 . A A . 140 PHE HZ 1 1 12 32884 1 1 113 PHE N N 1.101 3.870 -11.842 1.00 . A A . 140 PHE N 1 1 12 32885 1 1 113 PHE O O -1.110 2.894 -10.553 1.00 . A A . 140 PHE O 1 1 12 32886 1 1 114 ALA C C -1.699 3.619 -6.476 1.00 . A A . 141 ALA C 1 1 12 32887 1 1 114 ALA CA C -1.536 2.917 -7.818 1.00 . A A . 141 ALA CA 1 1 12 32888 1 1 114 ALA CB C -1.512 1.408 -7.626 1.00 . A A . 141 ALA CB 1 1 12 32889 1 1 114 ALA H H 0.420 3.715 -7.973 1.00 . A A . 141 ALA H 1 1 12 32890 1 1 114 ALA HA H -2.382 3.161 -8.443 1.00 . A A . 141 ALA HA 1 1 12 32891 1 1 114 ALA HB1 H -2.477 1.078 -7.266 1.00 . A A . 141 ALA HB1 1 1 12 32892 1 1 114 ALA HB2 H -0.750 1.148 -6.906 1.00 . A A . 141 ALA HB2 1 1 12 32893 1 1 114 ALA HB3 H -1.296 0.929 -8.569 1.00 . A A . 141 ALA HB3 1 1 12 32894 1 1 114 ALA N N -0.336 3.367 -8.502 1.00 . A A . 141 ALA N 1 1 12 32895 1 1 114 ALA O O -0.851 3.500 -5.591 1.00 . A A . 141 ALA O 1 1 12 32896 1 1 115 LEU C C -4.012 4.076 -4.262 1.00 . A A . 142 LEU C 1 1 12 32897 1 1 115 LEU CA C -3.136 4.998 -5.087 1.00 . A A . 142 LEU CA 1 1 12 32898 1 1 115 LEU CB C -3.872 6.314 -5.344 1.00 . A A . 142 LEU CB 1 1 12 32899 1 1 115 LEU CD1 C -3.857 8.625 -6.307 1.00 . A A . 142 LEU CD1 1 1 12 32900 1 1 115 LEU CD2 C -2.074 7.931 -4.717 1.00 . A A . 142 LEU CD2 1 1 12 32901 1 1 115 LEU CG C -2.997 7.467 -5.827 1.00 . A A . 142 LEU CG 1 1 12 32902 1 1 115 LEU H H -3.383 4.471 -7.115 1.00 . A A . 142 LEU H 1 1 12 32903 1 1 115 LEU HA H -2.223 5.198 -4.546 1.00 . A A . 142 LEU HA 1 1 12 32904 1 1 115 LEU HB2 H -4.635 6.133 -6.087 1.00 . A A . 142 LEU HB2 1 1 12 32905 1 1 115 LEU HB3 H -4.352 6.617 -4.427 1.00 . A A . 142 LEU HB3 1 1 12 32906 1 1 115 LEU HD11 H -4.417 8.320 -7.177 1.00 . A A . 142 LEU HD11 1 1 12 32907 1 1 115 LEU HD12 H -3.223 9.462 -6.561 1.00 . A A . 142 LEU HD12 1 1 12 32908 1 1 115 LEU HD13 H -4.539 8.916 -5.523 1.00 . A A . 142 LEU HD13 1 1 12 32909 1 1 115 LEU HD21 H -1.354 7.158 -4.494 1.00 . A A . 142 LEU HD21 1 1 12 32910 1 1 115 LEU HD22 H -2.656 8.145 -3.832 1.00 . A A . 142 LEU HD22 1 1 12 32911 1 1 115 LEU HD23 H -1.557 8.825 -5.032 1.00 . A A . 142 LEU HD23 1 1 12 32912 1 1 115 LEU HG H -2.388 7.127 -6.651 1.00 . A A . 142 LEU HG 1 1 12 32913 1 1 115 LEU N N -2.789 4.353 -6.341 1.00 . A A . 142 LEU N 1 1 12 32914 1 1 115 LEU O O -5.209 3.925 -4.535 1.00 . A A . 142 LEU O 1 1 12 32915 1 1 116 VAL C C -4.276 3.039 -1.010 1.00 . A A . 143 VAL C 1 1 12 32916 1 1 116 VAL CA C -4.098 2.497 -2.429 1.00 . A A . 143 VAL CA 1 1 12 32917 1 1 116 VAL CB C -3.354 1.136 -2.413 1.00 . A A . 143 VAL CB 1 1 12 32918 1 1 116 VAL CG1 C -1.897 1.307 -2.038 1.00 . A A . 143 VAL CG1 1 1 12 32919 1 1 116 VAL CG2 C -4.043 0.149 -1.480 1.00 . A A . 143 VAL CG2 1 1 12 32920 1 1 116 VAL H H -2.462 3.661 -3.077 1.00 . A A . 143 VAL H 1 1 12 32921 1 1 116 VAL HA H -5.077 2.337 -2.859 1.00 . A A . 143 VAL HA 1 1 12 32922 1 1 116 VAL HB H -3.380 0.728 -3.407 1.00 . A A . 143 VAL HB 1 1 12 32923 1 1 116 VAL HG11 H -1.436 2.017 -2.713 1.00 . A A . 143 VAL HG11 1 1 12 32924 1 1 116 VAL HG12 H -1.391 0.355 -2.112 1.00 . A A . 143 VAL HG12 1 1 12 32925 1 1 116 VAL HG13 H -1.826 1.676 -1.025 1.00 . A A . 143 VAL HG13 1 1 12 32926 1 1 116 VAL HG21 H -4.067 0.554 -0.480 1.00 . A A . 143 VAL HG21 1 1 12 32927 1 1 116 VAL HG22 H -3.498 -0.784 -1.478 1.00 . A A . 143 VAL HG22 1 1 12 32928 1 1 116 VAL HG23 H -5.053 -0.025 -1.822 1.00 . A A . 143 VAL HG23 1 1 12 32929 1 1 116 VAL N N -3.406 3.457 -3.265 1.00 . A A . 143 VAL N 1 1 12 32930 1 1 116 VAL O O -3.314 3.407 -0.333 1.00 . A A . 143 VAL O 1 1 12 32931 1 1 117 LEU C C -6.159 2.348 1.606 1.00 . A A . 144 LEU C 1 1 12 32932 1 1 117 LEU CA C -5.878 3.570 0.744 1.00 . A A . 144 LEU CA 1 1 12 32933 1 1 117 LEU CB C -7.125 4.451 0.657 1.00 . A A . 144 LEU CB 1 1 12 32934 1 1 117 LEU CD1 C -8.480 6.383 1.452 1.00 . A A . 144 LEU CD1 1 1 12 32935 1 1 117 LEU CD2 C -6.663 5.477 2.905 1.00 . A A . 144 LEU CD2 1 1 12 32936 1 1 117 LEU CG C -7.106 5.739 1.477 1.00 . A A . 144 LEU CG 1 1 12 32937 1 1 117 LEU H H -6.249 2.840 -1.199 1.00 . A A . 144 LEU H 1 1 12 32938 1 1 117 LEU HA H -5.054 4.133 1.164 1.00 . A A . 144 LEU HA 1 1 12 32939 1 1 117 LEU HB2 H -7.269 4.720 -0.379 1.00 . A A . 144 LEU HB2 1 1 12 32940 1 1 117 LEU HB3 H -7.972 3.866 0.972 1.00 . A A . 144 LEU HB3 1 1 12 32941 1 1 117 LEU HD11 H -8.795 6.520 0.428 1.00 . A A . 144 LEU HD11 1 1 12 32942 1 1 117 LEU HD12 H -8.438 7.342 1.948 1.00 . A A . 144 LEU HD12 1 1 12 32943 1 1 117 LEU HD13 H -9.186 5.745 1.963 1.00 . A A . 144 LEU HD13 1 1 12 32944 1 1 117 LEU HD21 H -5.657 5.087 2.904 1.00 . A A . 144 LEU HD21 1 1 12 32945 1 1 117 LEU HD22 H -7.327 4.759 3.362 1.00 . A A . 144 LEU HD22 1 1 12 32946 1 1 117 LEU HD23 H -6.691 6.400 3.466 1.00 . A A . 144 LEU HD23 1 1 12 32947 1 1 117 LEU HG H -6.406 6.433 1.029 1.00 . A A . 144 LEU HG 1 1 12 32948 1 1 117 LEU N N -5.525 3.116 -0.590 1.00 . A A . 144 LEU N 1 1 12 32949 1 1 117 LEU O O -6.837 1.426 1.165 1.00 . A A . 144 LEU O 1 1 12 32950 1 1 118 SER C C -5.814 1.545 5.136 1.00 . A A . 145 SER C 1 1 12 32951 1 1 118 SER CA C -5.796 1.152 3.664 1.00 . A A . 145 SER CA 1 1 12 32952 1 1 118 SER CB C -4.685 0.140 3.395 1.00 . A A . 145 SER CB 1 1 12 32953 1 1 118 SER H H -5.079 3.075 3.125 1.00 . A A . 145 SER H 1 1 12 32954 1 1 118 SER HA H -6.745 0.703 3.415 1.00 . A A . 145 SER HA 1 1 12 32955 1 1 118 SER HB2 H -3.741 0.559 3.697 1.00 . A A . 145 SER HB2 1 1 12 32956 1 1 118 SER HB3 H -4.877 -0.761 3.961 1.00 . A A . 145 SER HB3 1 1 12 32957 1 1 118 SER HG H -5.355 0.229 1.557 1.00 . A A . 145 SER HG 1 1 12 32958 1 1 118 SER N N -5.617 2.311 2.806 1.00 . A A . 145 SER N 1 1 12 32959 1 1 118 SER O O -4.897 2.185 5.630 1.00 . A A . 145 SER O 1 1 12 32960 1 1 118 SER OG O -4.619 -0.191 2.018 1.00 . A A . 145 SER OG 1 1 12 32961 1 1 119 LEU C C -7.011 0.201 8.083 1.00 . A A . 146 LEU C 1 1 12 32962 1 1 119 LEU CA C -6.989 1.472 7.248 1.00 . A A . 146 LEU CA 1 1 12 32963 1 1 119 LEU CB C -8.229 2.305 7.535 1.00 . A A . 146 LEU CB 1 1 12 32964 1 1 119 LEU CD1 C -8.138 3.993 5.661 1.00 . A A . 146 LEU CD1 1 1 12 32965 1 1 119 LEU CD2 C -9.271 4.516 7.805 1.00 . A A . 146 LEU CD2 1 1 12 32966 1 1 119 LEU CG C -8.138 3.783 7.164 1.00 . A A . 146 LEU CG 1 1 12 32967 1 1 119 LEU H H -7.582 0.666 5.380 1.00 . A A . 146 LEU H 1 1 12 32968 1 1 119 LEU HA H -6.125 2.052 7.529 1.00 . A A . 146 LEU HA 1 1 12 32969 1 1 119 LEU HB2 H -9.060 1.871 6.998 1.00 . A A . 146 LEU HB2 1 1 12 32970 1 1 119 LEU HB3 H -8.434 2.243 8.591 1.00 . A A . 146 LEU HB3 1 1 12 32971 1 1 119 LEU HD11 H -7.253 3.546 5.236 1.00 . A A . 146 LEU HD11 1 1 12 32972 1 1 119 LEU HD12 H -8.147 5.052 5.445 1.00 . A A . 146 LEU HD12 1 1 12 32973 1 1 119 LEU HD13 H -9.016 3.531 5.232 1.00 . A A . 146 LEU HD13 1 1 12 32974 1 1 119 LEU HD21 H -10.097 3.849 7.855 1.00 . A A . 146 LEU HD21 1 1 12 32975 1 1 119 LEU HD22 H -9.532 5.380 7.209 1.00 . A A . 146 LEU HD22 1 1 12 32976 1 1 119 LEU HD23 H -8.991 4.828 8.800 1.00 . A A . 146 LEU HD23 1 1 12 32977 1 1 119 LEU HG H -7.231 4.186 7.558 1.00 . A A . 146 LEU HG 1 1 12 32978 1 1 119 LEU N N -6.869 1.167 5.831 1.00 . A A . 146 LEU N 1 1 12 32979 1 1 119 LEU O O -7.909 -0.630 7.951 1.00 . A A . 146 LEU O 1 1 12 32980 1 1 120 ARG C C -6.558 -0.985 11.092 1.00 . A A . 147 ARG C 1 1 12 32981 1 1 120 ARG CA C -5.833 -1.112 9.755 1.00 . A A . 147 ARG CA 1 1 12 32982 1 1 120 ARG CB C -4.334 -1.308 9.979 1.00 . A A . 147 ARG CB 1 1 12 32983 1 1 120 ARG CD C -2.473 -2.630 11.000 1.00 . A A . 147 ARG CD 1 1 12 32984 1 1 120 ARG CG C -3.967 -2.582 10.715 1.00 . A A . 147 ARG CG 1 1 12 32985 1 1 120 ARG CZ C -0.692 -1.438 9.760 1.00 . A A . 147 ARG CZ 1 1 12 32986 1 1 120 ARG H H -5.405 0.830 9.073 1.00 . A A . 147 ARG H 1 1 12 32987 1 1 120 ARG HA H -6.229 -1.958 9.212 1.00 . A A . 147 ARG HA 1 1 12 32988 1 1 120 ARG HB2 H -3.841 -1.325 9.019 1.00 . A A . 147 ARG HB2 1 1 12 32989 1 1 120 ARG HB3 H -3.958 -0.471 10.548 1.00 . A A . 147 ARG HB3 1 1 12 32990 1 1 120 ARG HD2 H -2.240 -1.903 11.764 1.00 . A A . 147 ARG HD2 1 1 12 32991 1 1 120 ARG HD3 H -2.218 -3.619 11.355 1.00 . A A . 147 ARG HD3 1 1 12 32992 1 1 120 ARG HE H -1.918 -2.815 8.978 1.00 . A A . 147 ARG HE 1 1 12 32993 1 1 120 ARG HG2 H -4.506 -2.609 11.648 1.00 . A A . 147 ARG HG2 1 1 12 32994 1 1 120 ARG HG3 H -4.240 -3.433 10.108 1.00 . A A . 147 ARG HG3 1 1 12 32995 1 1 120 ARG HH11 H -0.734 -1.029 11.750 1.00 . A A . 147 ARG HH11 1 1 12 32996 1 1 120 ARG HH12 H 0.438 -0.129 10.833 1.00 . A A . 147 ARG HH12 1 1 12 32997 1 1 120 ARG HH21 H -0.359 -1.673 7.773 1.00 . A A . 147 ARG HH21 1 1 12 32998 1 1 120 ARG HH22 H 0.653 -0.491 8.562 1.00 . A A . 147 ARG HH22 1 1 12 32999 1 1 120 ARG N N -6.029 0.079 8.955 1.00 . A A . 147 ARG N 1 1 12 33000 1 1 120 ARG NE N -1.680 -2.335 9.802 1.00 . A A . 147 ARG NE 1 1 12 33001 1 1 120 ARG NH1 N -0.297 -0.820 10.868 1.00 . A A . 147 ARG NH1 1 1 12 33002 1 1 120 ARG NH2 N -0.081 -1.185 8.608 1.00 . A A . 147 ARG NH2 1 1 12 33003 1 1 120 ARG O O -6.331 -0.039 11.844 1.00 . A A . 147 ARG O 1 1 12 33004 1 1 121 GLN C C -7.361 -2.695 13.686 1.00 . A A . 148 GLN C 1 1 12 33005 1 1 121 GLN CA C -8.164 -1.945 12.634 1.00 . A A . 148 GLN CA 1 1 12 33006 1 1 121 GLN CB C -9.541 -2.588 12.452 1.00 . A A . 148 GLN CB 1 1 12 33007 1 1 121 GLN CD C -10.779 -0.404 12.132 1.00 . A A . 148 GLN CD 1 1 12 33008 1 1 121 GLN CG C -10.480 -1.781 11.568 1.00 . A A . 148 GLN CG 1 1 12 33009 1 1 121 GLN H H -7.577 -2.662 10.732 1.00 . A A . 148 GLN H 1 1 12 33010 1 1 121 GLN HA H -8.290 -0.921 12.954 1.00 . A A . 148 GLN HA 1 1 12 33011 1 1 121 GLN HB2 H -9.414 -3.563 12.008 1.00 . A A . 148 GLN HB2 1 1 12 33012 1 1 121 GLN HB3 H -10.003 -2.700 13.422 1.00 . A A . 148 GLN HB3 1 1 12 33013 1 1 121 GLN HE21 H -11.035 0.323 10.299 1.00 . A A . 148 GLN HE21 1 1 12 33014 1 1 121 GLN HE22 H -11.246 1.453 11.598 1.00 . A A . 148 GLN HE22 1 1 12 33015 1 1 121 GLN HG2 H -10.024 -1.661 10.597 1.00 . A A . 148 GLN HG2 1 1 12 33016 1 1 121 GLN HG3 H -11.409 -2.321 11.464 1.00 . A A . 148 GLN HG3 1 1 12 33017 1 1 121 GLN N N -7.434 -1.932 11.376 1.00 . A A . 148 GLN N 1 1 12 33018 1 1 121 GLN NE2 N -11.044 0.549 11.256 1.00 . A A . 148 GLN NE2 1 1 12 33019 1 1 121 GLN O O -7.203 -3.914 13.615 1.00 . A A . 148 GLN O 1 1 12 33020 1 1 121 GLN OE1 O -10.767 -0.197 13.345 1.00 . A A . 148 GLN OE1 1 1 12 33021 1 1 122 ALA C C -6.692 -2.586 17.020 1.00 . A A . 149 ALA C 1 1 12 33022 1 1 122 ALA CA C -5.982 -2.514 15.679 1.00 . A A . 149 ALA CA 1 1 12 33023 1 1 122 ALA CB C -4.741 -1.664 15.800 1.00 . A A . 149 ALA CB 1 1 12 33024 1 1 122 ALA H H -7.078 -0.999 14.698 1.00 . A A . 149 ALA H 1 1 12 33025 1 1 122 ALA HA H -5.689 -3.507 15.373 1.00 . A A . 149 ALA HA 1 1 12 33026 1 1 122 ALA HB1 H -5.032 -0.682 16.137 1.00 . A A . 149 ALA HB1 1 1 12 33027 1 1 122 ALA HB2 H -4.256 -1.588 14.839 1.00 . A A . 149 ALA HB2 1 1 12 33028 1 1 122 ALA HB3 H -4.065 -2.106 16.517 1.00 . A A . 149 ALA HB3 1 1 12 33029 1 1 122 ALA N N -6.856 -1.956 14.659 1.00 . A A . 149 ALA N 1 1 12 33030 1 1 122 ALA O O -6.050 -2.649 18.073 1.00 . A A . 149 ALA O 1 1 12 33031 1 1 123 SER C C -8.927 -1.356 18.921 1.00 . A A . 150 SER C 1 1 12 33032 1 1 123 SER CA C -8.886 -2.655 18.123 1.00 . A A . 150 SER CA 1 1 12 33033 1 1 123 SER CB C -8.441 -3.819 19.017 1.00 . A A . 150 SER CB 1 1 12 33034 1 1 123 SER H H -8.423 -2.339 16.086 1.00 . A A . 150 SER H 1 1 12 33035 1 1 123 SER HA H -9.882 -2.860 17.758 1.00 . A A . 150 SER HA 1 1 12 33036 1 1 123 SER HB2 H -8.303 -4.703 18.413 1.00 . A A . 150 SER HB2 1 1 12 33037 1 1 123 SER HB3 H -7.505 -3.559 19.495 1.00 . A A . 150 SER HB3 1 1 12 33038 1 1 123 SER HG H -10.028 -4.755 19.684 1.00 . A A . 150 SER HG 1 1 12 33039 1 1 123 SER N N -8.014 -2.517 16.958 1.00 . A A . 150 SER N 1 1 12 33040 1 1 123 SER O O -9.919 -0.626 18.889 1.00 . A A . 150 SER O 1 1 12 33041 1 1 123 SER OG O -9.402 -4.099 20.021 1.00 . A A . 150 SER OG 1 1 12 33042 1 1 124 ASN C C -7.593 1.356 19.549 1.00 . A A . 151 ASN C 1 1 12 33043 1 1 124 ASN CA C -7.756 0.129 20.434 1.00 . A A . 151 ASN CA 1 1 12 33044 1 1 124 ASN CB C -6.580 0.020 21.406 1.00 . A A . 151 ASN CB 1 1 12 33045 1 1 124 ASN CG C -6.309 1.317 22.145 1.00 . A A . 151 ASN CG 1 1 12 33046 1 1 124 ASN H H -7.094 -1.690 19.617 1.00 . A A . 151 ASN H 1 1 12 33047 1 1 124 ASN HA H -8.667 0.218 20.994 1.00 . A A . 151 ASN HA 1 1 12 33048 1 1 124 ASN HB2 H -6.791 -0.750 22.134 1.00 . A A . 151 ASN HB2 1 1 12 33049 1 1 124 ASN HB3 H -5.691 -0.247 20.849 1.00 . A A . 151 ASN HB3 1 1 12 33050 1 1 124 ASN HD21 H -4.921 1.794 20.806 1.00 . A A . 151 ASN HD21 1 1 12 33051 1 1 124 ASN HD22 H -5.188 2.960 22.066 1.00 . A A . 151 ASN HD22 1 1 12 33052 1 1 124 ASN N N -7.849 -1.073 19.631 1.00 . A A . 151 ASN N 1 1 12 33053 1 1 124 ASN ND2 N -5.378 2.101 21.626 1.00 . A A . 151 ASN ND2 1 1 12 33054 1 1 124 ASN O O -8.157 2.418 19.821 1.00 . A A . 151 ASN O 1 1 12 33055 1 1 124 ASN OD1 O -6.913 1.599 23.179 1.00 . A A . 151 ASN OD1 1 1 12 33056 1 1 125 GLN C C -6.778 1.875 16.135 1.00 . A A . 152 GLN C 1 1 12 33057 1 1 125 GLN CA C -6.538 2.295 17.578 1.00 . A A . 152 GLN CA 1 1 12 33058 1 1 125 GLN CB C -5.085 2.767 17.744 1.00 . A A . 152 GLN CB 1 1 12 33059 1 1 125 GLN CD C -3.517 0.938 18.564 1.00 . A A . 152 GLN CD 1 1 12 33060 1 1 125 GLN CG C -4.043 1.716 17.373 1.00 . A A . 152 GLN CG 1 1 12 33061 1 1 125 GLN H H -6.457 0.309 18.290 1.00 . A A . 152 GLN H 1 1 12 33062 1 1 125 GLN HA H -7.203 3.110 17.821 1.00 . A A . 152 GLN HA 1 1 12 33063 1 1 125 GLN HB2 H -4.929 3.633 17.118 1.00 . A A . 152 GLN HB2 1 1 12 33064 1 1 125 GLN HB3 H -4.928 3.048 18.776 1.00 . A A . 152 GLN HB3 1 1 12 33065 1 1 125 GLN HE21 H -1.786 0.637 17.632 1.00 . A A . 152 GLN HE21 1 1 12 33066 1 1 125 GLN HE22 H -1.917 -0.041 19.222 1.00 . A A . 152 GLN HE22 1 1 12 33067 1 1 125 GLN HG2 H -4.495 1.016 16.689 1.00 . A A . 152 GLN HG2 1 1 12 33068 1 1 125 GLN HG3 H -3.213 2.207 16.887 1.00 . A A . 152 GLN HG3 1 1 12 33069 1 1 125 GLN N N -6.828 1.196 18.482 1.00 . A A . 152 GLN N 1 1 12 33070 1 1 125 GLN NE2 N -2.286 0.464 18.462 1.00 . A A . 152 GLN NE2 1 1 12 33071 1 1 125 GLN O O -6.918 0.688 15.835 1.00 . A A . 152 GLN O 1 1 12 33072 1 1 125 GLN OE1 O -4.211 0.750 19.557 1.00 . A A . 152 GLN OE1 1 1 12 33073 1 1 126 ASN C C -5.733 3.208 13.122 1.00 . A A . 153 ASN C 1 1 12 33074 1 1 126 ASN CA C -6.923 2.598 13.825 1.00 . A A . 153 ASN CA 1 1 12 33075 1 1 126 ASN CB C -8.225 3.148 13.235 1.00 . A A . 153 ASN CB 1 1 12 33076 1 1 126 ASN CG C -8.196 3.233 11.716 1.00 . A A . 153 ASN CG 1 1 12 33077 1 1 126 ASN H H -6.830 3.788 15.569 1.00 . A A . 153 ASN H 1 1 12 33078 1 1 126 ASN HA H -6.891 1.528 13.679 1.00 . A A . 153 ASN HA 1 1 12 33079 1 1 126 ASN HB2 H -9.036 2.494 13.517 1.00 . A A . 153 ASN HB2 1 1 12 33080 1 1 126 ASN HB3 H -8.408 4.136 13.633 1.00 . A A . 153 ASN HB3 1 1 12 33081 1 1 126 ASN HD21 H -8.935 1.397 11.567 1.00 . A A . 153 ASN HD21 1 1 12 33082 1 1 126 ASN HD22 H -8.619 2.207 10.074 1.00 . A A . 153 ASN HD22 1 1 12 33083 1 1 126 ASN N N -6.839 2.854 15.252 1.00 . A A . 153 ASN N 1 1 12 33084 1 1 126 ASN ND2 N -8.624 2.172 11.052 1.00 . A A . 153 ASN ND2 1 1 12 33085 1 1 126 ASN O O -5.323 4.331 13.417 1.00 . A A . 153 ASN O 1 1 12 33086 1 1 126 ASN OD1 O -7.796 4.247 11.143 1.00 . A A . 153 ASN OD1 1 1 12 33087 1 1 127 ILE C C -4.533 3.375 10.066 1.00 . A A . 154 ILE C 1 1 12 33088 1 1 127 ILE CA C -4.054 2.909 11.428 1.00 . A A . 154 ILE CA 1 1 12 33089 1 1 127 ILE CB C -2.981 1.814 11.257 1.00 . A A . 154 ILE CB 1 1 12 33090 1 1 127 ILE CD1 C -2.937 0.921 13.646 1.00 . A A . 154 ILE CD1 1 1 12 33091 1 1 127 ILE CG1 C -2.181 1.624 12.548 1.00 . A A . 154 ILE CG1 1 1 12 33092 1 1 127 ILE CG2 C -2.052 2.153 10.100 1.00 . A A . 154 ILE CG2 1 1 12 33093 1 1 127 ILE H H -5.515 1.540 12.069 1.00 . A A . 154 ILE H 1 1 12 33094 1 1 127 ILE HA H -3.610 3.741 11.944 1.00 . A A . 154 ILE HA 1 1 12 33095 1 1 127 ILE HB H -3.489 0.891 11.026 1.00 . A A . 154 ILE HB 1 1 12 33096 1 1 127 ILE HD11 H -3.841 1.465 13.851 1.00 . A A . 154 ILE HD11 1 1 12 33097 1 1 127 ILE HD12 H -2.328 0.882 14.537 1.00 . A A . 154 ILE HD12 1 1 12 33098 1 1 127 ILE HD13 H -3.182 -0.083 13.331 1.00 . A A . 154 ILE HD13 1 1 12 33099 1 1 127 ILE HG12 H -1.305 1.041 12.333 1.00 . A A . 154 ILE HG12 1 1 12 33100 1 1 127 ILE HG13 H -1.882 2.592 12.920 1.00 . A A . 154 ILE HG13 1 1 12 33101 1 1 127 ILE HG21 H -1.821 3.210 10.124 1.00 . A A . 154 ILE HG21 1 1 12 33102 1 1 127 ILE HG22 H -2.539 1.912 9.166 1.00 . A A . 154 ILE HG22 1 1 12 33103 1 1 127 ILE HG23 H -1.140 1.581 10.191 1.00 . A A . 154 ILE HG23 1 1 12 33104 1 1 127 ILE N N -5.168 2.447 12.215 1.00 . A A . 154 ILE N 1 1 12 33105 1 1 127 ILE O O -4.978 2.578 9.247 1.00 . A A . 154 ILE O 1 1 12 33106 1 1 128 THR C C -3.555 5.192 7.664 1.00 . A A . 155 THR C 1 1 12 33107 1 1 128 THR CA C -4.792 5.210 8.544 1.00 . A A . 155 THR CA 1 1 12 33108 1 1 128 THR CB C -5.312 6.642 8.652 1.00 . A A . 155 THR CB 1 1 12 33109 1 1 128 THR CG2 C -5.835 7.092 7.306 1.00 . A A . 155 THR CG2 1 1 12 33110 1 1 128 THR H H -4.178 5.269 10.547 1.00 . A A . 155 THR H 1 1 12 33111 1 1 128 THR HA H -5.558 4.596 8.094 1.00 . A A . 155 THR HA 1 1 12 33112 1 1 128 THR HB H -4.496 7.287 8.944 1.00 . A A . 155 THR HB 1 1 12 33113 1 1 128 THR HG1 H -6.588 5.811 9.916 1.00 . A A . 155 THR HG1 1 1 12 33114 1 1 128 THR HG21 H -5.203 6.673 6.534 1.00 . A A . 155 THR HG21 1 1 12 33115 1 1 128 THR HG22 H -5.813 8.171 7.248 1.00 . A A . 155 THR HG22 1 1 12 33116 1 1 128 THR HG23 H -6.848 6.742 7.173 1.00 . A A . 155 THR HG23 1 1 12 33117 1 1 128 THR N N -4.465 4.667 9.836 1.00 . A A . 155 THR N 1 1 12 33118 1 1 128 THR O O -2.629 5.978 7.864 1.00 . A A . 155 THR O 1 1 12 33119 1 1 128 THR OG1 O -6.356 6.708 9.636 1.00 . A A . 155 THR OG1 1 1 12 33120 1 1 129 ARG C C -2.712 4.411 4.422 1.00 . A A . 156 ARG C 1 1 12 33121 1 1 129 ARG CA C -2.380 4.093 5.863 1.00 . A A . 156 ARG CA 1 1 12 33122 1 1 129 ARG CB C -1.871 2.656 5.991 1.00 . A A . 156 ARG CB 1 1 12 33123 1 1 129 ARG CD C -0.188 0.913 5.288 1.00 . A A . 156 ARG CD 1 1 12 33124 1 1 129 ARG CG C -0.661 2.352 5.123 1.00 . A A . 156 ARG CG 1 1 12 33125 1 1 129 ARG CZ C -1.007 -0.712 3.613 1.00 . A A . 156 ARG CZ 1 1 12 33126 1 1 129 ARG H H -4.341 3.731 6.550 1.00 . A A . 156 ARG H 1 1 12 33127 1 1 129 ARG HA H -1.612 4.776 6.191 1.00 . A A . 156 ARG HA 1 1 12 33128 1 1 129 ARG HB2 H -1.604 2.472 7.021 1.00 . A A . 156 ARG HB2 1 1 12 33129 1 1 129 ARG HB3 H -2.669 1.987 5.710 1.00 . A A . 156 ARG HB3 1 1 12 33130 1 1 129 ARG HD2 H 0.744 0.794 4.756 1.00 . A A . 156 ARG HD2 1 1 12 33131 1 1 129 ARG HD3 H -0.025 0.722 6.339 1.00 . A A . 156 ARG HD3 1 1 12 33132 1 1 129 ARG HE H -1.940 -0.269 5.338 1.00 . A A . 156 ARG HE 1 1 12 33133 1 1 129 ARG HG2 H -0.923 2.515 4.089 1.00 . A A . 156 ARG HG2 1 1 12 33134 1 1 129 ARG HG3 H 0.144 3.018 5.401 1.00 . A A . 156 ARG HG3 1 1 12 33135 1 1 129 ARG HH11 H 0.674 0.277 3.061 1.00 . A A . 156 ARG HH11 1 1 12 33136 1 1 129 ARG HH12 H 0.120 -0.925 1.940 1.00 . A A . 156 ARG HH12 1 1 12 33137 1 1 129 ARG HH21 H -2.666 -1.862 3.848 1.00 . A A . 156 ARG HH21 1 1 12 33138 1 1 129 ARG HH22 H -1.781 -2.108 2.369 1.00 . A A . 156 ARG HH22 1 1 12 33139 1 1 129 ARG N N -3.540 4.287 6.706 1.00 . A A . 156 ARG N 1 1 12 33140 1 1 129 ARG NE N -1.152 -0.064 4.772 1.00 . A A . 156 ARG NE 1 1 12 33141 1 1 129 ARG NH1 N 0.011 -0.427 2.809 1.00 . A A . 156 ARG NH1 1 1 12 33142 1 1 129 ARG NH2 N -1.883 -1.637 3.249 1.00 . A A . 156 ARG NH2 1 1 12 33143 1 1 129 ARG O O -3.748 4.012 3.897 1.00 . A A . 156 ARG O 1 1 12 33144 1 1 130 VAL C C -0.724 5.192 1.670 1.00 . A A . 157 VAL C 1 1 12 33145 1 1 130 VAL CA C -1.999 5.532 2.419 1.00 . A A . 157 VAL CA 1 1 12 33146 1 1 130 VAL CB C -2.305 7.035 2.283 1.00 . A A . 157 VAL CB 1 1 12 33147 1 1 130 VAL CG1 C -3.161 7.301 1.072 1.00 . A A . 157 VAL CG1 1 1 12 33148 1 1 130 VAL CG2 C -2.997 7.572 3.522 1.00 . A A . 157 VAL CG2 1 1 12 33149 1 1 130 VAL H H -1.046 5.481 4.292 1.00 . A A . 157 VAL H 1 1 12 33150 1 1 130 VAL HA H -2.822 4.967 2.004 1.00 . A A . 157 VAL HA 1 1 12 33151 1 1 130 VAL HB H -1.373 7.566 2.161 1.00 . A A . 157 VAL HB 1 1 12 33152 1 1 130 VAL HG11 H -3.926 8.009 1.350 1.00 . A A . 157 VAL HG11 1 1 12 33153 1 1 130 VAL HG12 H -3.620 6.380 0.741 1.00 . A A . 157 VAL HG12 1 1 12 33154 1 1 130 VAL HG13 H -2.556 7.712 0.279 1.00 . A A . 157 VAL HG13 1 1 12 33155 1 1 130 VAL HG21 H -3.923 7.036 3.678 1.00 . A A . 157 VAL HG21 1 1 12 33156 1 1 130 VAL HG22 H -3.208 8.623 3.390 1.00 . A A . 157 VAL HG22 1 1 12 33157 1 1 130 VAL HG23 H -2.355 7.437 4.380 1.00 . A A . 157 VAL HG23 1 1 12 33158 1 1 130 VAL N N -1.835 5.160 3.799 1.00 . A A . 157 VAL N 1 1 12 33159 1 1 130 VAL O O 0.360 5.651 2.036 1.00 . A A . 157 VAL O 1 1 12 33160 1 1 131 SER C C 0.288 4.359 -1.524 1.00 . A A . 158 SER C 1 1 12 33161 1 1 131 SER CA C 0.313 3.897 -0.071 1.00 . A A . 158 SER CA 1 1 12 33162 1 1 131 SER CB C 0.371 2.378 0.015 1.00 . A A . 158 SER CB 1 1 12 33163 1 1 131 SER H H -1.731 4.052 0.373 1.00 . A A . 158 SER H 1 1 12 33164 1 1 131 SER HA H 1.191 4.305 0.407 1.00 . A A . 158 SER HA 1 1 12 33165 1 1 131 SER HB2 H -0.576 2.011 0.384 1.00 . A A . 158 SER HB2 1 1 12 33166 1 1 131 SER HB3 H 0.549 1.973 -0.965 1.00 . A A . 158 SER HB3 1 1 12 33167 1 1 131 SER HG H 2.048 2.650 0.990 1.00 . A A . 158 SER HG 1 1 12 33168 1 1 131 SER N N -0.840 4.365 0.650 1.00 . A A . 158 SER N 1 1 12 33169 1 1 131 SER O O -0.721 4.233 -2.217 1.00 . A A . 158 SER O 1 1 12 33170 1 1 131 SER OG O 1.394 1.950 0.900 1.00 . A A . 158 SER OG 1 1 12 33171 1 1 132 LEU C C 2.465 4.311 -4.034 1.00 . A A . 159 LEU C 1 1 12 33172 1 1 132 LEU CA C 1.571 5.323 -3.339 1.00 . A A . 159 LEU CA 1 1 12 33173 1 1 132 LEU CB C 2.182 6.730 -3.406 1.00 . A A . 159 LEU CB 1 1 12 33174 1 1 132 LEU CD1 C 3.370 7.577 -5.460 1.00 . A A . 159 LEU CD1 1 1 12 33175 1 1 132 LEU CD2 C 1.003 6.805 -5.632 1.00 . A A . 159 LEU CD2 1 1 12 33176 1 1 132 LEU CG C 2.035 7.473 -4.742 1.00 . A A . 159 LEU CG 1 1 12 33177 1 1 132 LEU H H 2.144 5.054 -1.330 1.00 . A A . 159 LEU H 1 1 12 33178 1 1 132 LEU HA H 0.601 5.326 -3.814 1.00 . A A . 159 LEU HA 1 1 12 33179 1 1 132 LEU HB2 H 1.720 7.331 -2.637 1.00 . A A . 159 LEU HB2 1 1 12 33180 1 1 132 LEU HB3 H 3.235 6.647 -3.184 1.00 . A A . 159 LEU HB3 1 1 12 33181 1 1 132 LEU HD11 H 3.960 8.359 -5.005 1.00 . A A . 159 LEU HD11 1 1 12 33182 1 1 132 LEU HD12 H 3.203 7.810 -6.501 1.00 . A A . 159 LEU HD12 1 1 12 33183 1 1 132 LEU HD13 H 3.895 6.636 -5.380 1.00 . A A . 159 LEU HD13 1 1 12 33184 1 1 132 LEU HD21 H 0.773 7.452 -6.465 1.00 . A A . 159 LEU HD21 1 1 12 33185 1 1 132 LEU HD22 H 0.104 6.617 -5.063 1.00 . A A . 159 LEU HD22 1 1 12 33186 1 1 132 LEU HD23 H 1.397 5.869 -6.000 1.00 . A A . 159 LEU HD23 1 1 12 33187 1 1 132 LEU HG H 1.693 8.479 -4.541 1.00 . A A . 159 LEU HG 1 1 12 33188 1 1 132 LEU N N 1.402 4.917 -1.961 1.00 . A A . 159 LEU N 1 1 12 33189 1 1 132 LEU O O 3.689 4.381 -3.937 1.00 . A A . 159 LEU O 1 1 12 33190 1 1 133 LEU C C 2.919 2.676 -6.783 1.00 . A A . 160 LEU C 1 1 12 33191 1 1 133 LEU CA C 2.577 2.287 -5.357 1.00 . A A . 160 LEU CA 1 1 12 33192 1 1 133 LEU CB C 1.767 0.988 -5.331 1.00 . A A . 160 LEU CB 1 1 12 33193 1 1 133 LEU CD1 C 2.075 0.776 -2.844 1.00 . A A . 160 LEU CD1 1 1 12 33194 1 1 133 LEU CD2 C 1.090 -1.103 -4.123 1.00 . A A . 160 LEU CD2 1 1 12 33195 1 1 133 LEU CG C 2.087 0.040 -4.169 1.00 . A A . 160 LEU CG 1 1 12 33196 1 1 133 LEU H H 0.864 3.369 -4.759 1.00 . A A . 160 LEU H 1 1 12 33197 1 1 133 LEU HA H 3.497 2.134 -4.812 1.00 . A A . 160 LEU HA 1 1 12 33198 1 1 133 LEU HB2 H 0.718 1.245 -5.281 1.00 . A A . 160 LEU HB2 1 1 12 33199 1 1 133 LEU HB3 H 1.946 0.460 -6.255 1.00 . A A . 160 LEU HB3 1 1 12 33200 1 1 133 LEU HD11 H 2.183 0.063 -2.044 1.00 . A A . 160 LEU HD11 1 1 12 33201 1 1 133 LEU HD12 H 1.140 1.306 -2.731 1.00 . A A . 160 LEU HD12 1 1 12 33202 1 1 133 LEU HD13 H 2.895 1.478 -2.814 1.00 . A A . 160 LEU HD13 1 1 12 33203 1 1 133 LEU HD21 H 0.239 -0.806 -3.529 1.00 . A A . 160 LEU HD21 1 1 12 33204 1 1 133 LEU HD22 H 1.556 -1.970 -3.678 1.00 . A A . 160 LEU HD22 1 1 12 33205 1 1 133 LEU HD23 H 0.766 -1.342 -5.124 1.00 . A A . 160 LEU HD23 1 1 12 33206 1 1 133 LEU HG H 3.071 -0.379 -4.312 1.00 . A A . 160 LEU HG 1 1 12 33207 1 1 133 LEU N N 1.846 3.353 -4.697 1.00 . A A . 160 LEU N 1 1 12 33208 1 1 133 LEU O O 2.218 3.474 -7.402 1.00 . A A . 160 LEU O 1 1 12 33209 1 1 134 GLY C C 5.083 1.253 -9.317 1.00 . A A . 161 GLY C 1 1 12 33210 1 1 134 GLY CA C 4.441 2.437 -8.632 1.00 . A A . 161 GLY CA 1 1 12 33211 1 1 134 GLY H H 4.525 1.491 -6.744 1.00 . A A . 161 GLY H 1 1 12 33212 1 1 134 GLY HA2 H 3.587 2.757 -9.210 1.00 . A A . 161 GLY HA2 1 1 12 33213 1 1 134 GLY HA3 H 5.155 3.245 -8.586 1.00 . A A . 161 GLY HA3 1 1 12 33214 1 1 134 GLY N N 4.006 2.123 -7.291 1.00 . A A . 161 GLY N 1 1 12 33215 1 1 134 GLY O O 5.329 0.220 -8.690 1.00 . A A . 161 GLY O 1 1 12 33216 1 1 135 ARG C C 7.467 0.318 -11.184 1.00 . A A . 162 ARG C 1 1 12 33217 1 1 135 ARG CA C 5.959 0.345 -11.396 1.00 . A A . 162 ARG CA 1 1 12 33218 1 1 135 ARG CB C 5.627 0.550 -12.878 1.00 . A A . 162 ARG CB 1 1 12 33219 1 1 135 ARG CD C 5.578 -1.897 -13.467 1.00 . A A . 162 ARG CD 1 1 12 33220 1 1 135 ARG CG C 6.179 -0.537 -13.787 1.00 . A A . 162 ARG CG 1 1 12 33221 1 1 135 ARG CZ C 5.994 -4.262 -14.035 1.00 . A A . 162 ARG CZ 1 1 12 33222 1 1 135 ARG H H 5.206 2.288 -11.010 1.00 . A A . 162 ARG H 1 1 12 33223 1 1 135 ARG HA H 5.538 -0.592 -11.062 1.00 . A A . 162 ARG HA 1 1 12 33224 1 1 135 ARG HB2 H 4.554 0.574 -12.994 1.00 . A A . 162 ARG HB2 1 1 12 33225 1 1 135 ARG HB3 H 6.036 1.497 -13.198 1.00 . A A . 162 ARG HB3 1 1 12 33226 1 1 135 ARG HD2 H 5.738 -2.110 -12.420 1.00 . A A . 162 ARG HD2 1 1 12 33227 1 1 135 ARG HD3 H 4.518 -1.865 -13.669 1.00 . A A . 162 ARG HD3 1 1 12 33228 1 1 135 ARG HE H 6.776 -2.690 -15.002 1.00 . A A . 162 ARG HE 1 1 12 33229 1 1 135 ARG HG2 H 5.949 -0.287 -14.811 1.00 . A A . 162 ARG HG2 1 1 12 33230 1 1 135 ARG HG3 H 7.250 -0.588 -13.659 1.00 . A A . 162 ARG HG3 1 1 12 33231 1 1 135 ARG HH11 H 4.659 -3.981 -12.533 1.00 . A A . 162 ARG HH11 1 1 12 33232 1 1 135 ARG HH12 H 5.029 -5.643 -12.901 1.00 . A A . 162 ARG HH12 1 1 12 33233 1 1 135 ARG HH21 H 7.244 -4.870 -15.518 1.00 . A A . 162 ARG HH21 1 1 12 33234 1 1 135 ARG HH22 H 6.498 -6.147 -14.599 1.00 . A A . 162 ARG HH22 1 1 12 33235 1 1 135 ARG N N 5.372 1.415 -10.597 1.00 . A A . 162 ARG N 1 1 12 33236 1 1 135 ARG NE N 6.183 -2.962 -14.264 1.00 . A A . 162 ARG NE 1 1 12 33237 1 1 135 ARG NH1 N 5.160 -4.658 -13.083 1.00 . A A . 162 ARG NH1 1 1 12 33238 1 1 135 ARG NH2 N 6.624 -5.165 -14.777 1.00 . A A . 162 ARG NH2 1 1 12 33239 1 1 135 ARG O O 8.088 -0.744 -11.134 1.00 . A A . 162 ARG O 1 1 12 33240 1 1 136 ASP C C 9.502 2.532 -9.472 1.00 . A A . 163 ASP C 1 1 12 33241 1 1 136 ASP CA C 9.438 1.673 -10.727 1.00 . A A . 163 ASP CA 1 1 12 33242 1 1 136 ASP CB C 10.184 2.343 -11.886 1.00 . A A . 163 ASP CB 1 1 12 33243 1 1 136 ASP CG C 11.687 2.361 -11.695 1.00 . A A . 163 ASP CG 1 1 12 33244 1 1 136 ASP H H 7.487 2.305 -11.205 1.00 . A A . 163 ASP H 1 1 12 33245 1 1 136 ASP HA H 9.866 0.702 -10.524 1.00 . A A . 163 ASP HA 1 1 12 33246 1 1 136 ASP HB2 H 9.964 1.813 -12.800 1.00 . A A . 163 ASP HB2 1 1 12 33247 1 1 136 ASP HB3 H 9.841 3.363 -11.976 1.00 . A A . 163 ASP HB3 1 1 12 33248 1 1 136 ASP N N 8.035 1.505 -11.068 1.00 . A A . 163 ASP N 1 1 12 33249 1 1 136 ASP O O 8.480 3.069 -9.051 1.00 . A A . 163 ASP O 1 1 12 33250 1 1 136 ASP OD1 O 12.342 1.341 -11.998 1.00 . A A . 163 ASP OD1 1 1 12 33251 1 1 136 ASP OD2 O 12.221 3.402 -11.261 1.00 . A A . 163 ASP OD2 1 1 12 33252 1 1 137 TRP C C 11.059 4.891 -7.879 1.00 . A A . 164 TRP C 1 1 12 33253 1 1 137 TRP CA C 10.792 3.412 -7.625 1.00 . A A . 164 TRP CA 1 1 12 33254 1 1 137 TRP CB C 11.885 2.809 -6.739 1.00 . A A . 164 TRP CB 1 1 12 33255 1 1 137 TRP CD1 C 14.153 3.814 -7.382 1.00 . A A . 164 TRP CD1 1 1 12 33256 1 1 137 TRP CD2 C 13.860 1.703 -8.062 1.00 . A A . 164 TRP CD2 1 1 12 33257 1 1 137 TRP CE2 C 15.137 2.134 -8.466 1.00 . A A . 164 TRP CE2 1 1 12 33258 1 1 137 TRP CE3 C 13.457 0.403 -8.381 1.00 . A A . 164 TRP CE3 1 1 12 33259 1 1 137 TRP CG C 13.246 2.794 -7.368 1.00 . A A . 164 TRP CG 1 1 12 33260 1 1 137 TRP CH2 C 15.592 0.049 -9.469 1.00 . A A . 164 TRP CH2 1 1 12 33261 1 1 137 TRP CZ2 C 16.010 1.316 -9.170 1.00 . A A . 164 TRP CZ2 1 1 12 33262 1 1 137 TRP CZ3 C 14.327 -0.410 -9.083 1.00 . A A . 164 TRP CZ3 1 1 12 33263 1 1 137 TRP H H 11.476 2.290 -9.291 1.00 . A A . 164 TRP H 1 1 12 33264 1 1 137 TRP HA H 9.846 3.324 -7.111 1.00 . A A . 164 TRP HA 1 1 12 33265 1 1 137 TRP HB2 H 11.950 3.381 -5.825 1.00 . A A . 164 TRP HB2 1 1 12 33266 1 1 137 TRP HB3 H 11.614 1.792 -6.499 1.00 . A A . 164 TRP HB3 1 1 12 33267 1 1 137 TRP HD1 H 13.985 4.784 -6.936 1.00 . A A . 164 TRP HD1 1 1 12 33268 1 1 137 TRP HE1 H 16.092 3.984 -8.182 1.00 . A A . 164 TRP HE1 1 1 12 33269 1 1 137 TRP HE3 H 12.484 0.032 -8.090 1.00 . A A . 164 TRP HE3 1 1 12 33270 1 1 137 TRP HH2 H 16.239 -0.620 -10.017 1.00 . A A . 164 TRP HH2 1 1 12 33271 1 1 137 TRP HZ2 H 16.987 1.655 -9.471 1.00 . A A . 164 TRP HZ2 1 1 12 33272 1 1 137 TRP HZ3 H 14.034 -1.417 -9.339 1.00 . A A . 164 TRP HZ3 1 1 12 33273 1 1 137 TRP N N 10.674 2.673 -8.876 1.00 . A A . 164 TRP N 1 1 12 33274 1 1 137 TRP NE1 N 15.292 3.425 -8.041 1.00 . A A . 164 TRP NE1 1 1 12 33275 1 1 137 TRP O O 11.333 5.654 -6.952 1.00 . A A . 164 TRP O 1 1 12 33276 1 1 138 LYS C C 9.784 7.243 -9.993 1.00 . A A . 165 LYS C 1 1 12 33277 1 1 138 LYS CA C 11.115 6.688 -9.503 1.00 . A A . 165 LYS CA 1 1 12 33278 1 1 138 LYS CB C 12.187 6.862 -10.576 1.00 . A A . 165 LYS CB 1 1 12 33279 1 1 138 LYS CD C 14.607 6.647 -11.197 1.00 . A A . 165 LYS CD 1 1 12 33280 1 1 138 LYS CE C 15.994 6.277 -10.705 1.00 . A A . 165 LYS CE 1 1 12 33281 1 1 138 LYS CG C 13.561 6.405 -10.127 1.00 . A A . 165 LYS CG 1 1 12 33282 1 1 138 LYS H H 10.850 4.621 -9.844 1.00 . A A . 165 LYS H 1 1 12 33283 1 1 138 LYS HA H 11.414 7.231 -8.619 1.00 . A A . 165 LYS HA 1 1 12 33284 1 1 138 LYS HB2 H 11.907 6.291 -11.449 1.00 . A A . 165 LYS HB2 1 1 12 33285 1 1 138 LYS HB3 H 12.248 7.907 -10.843 1.00 . A A . 165 LYS HB3 1 1 12 33286 1 1 138 LYS HD2 H 14.370 6.046 -12.061 1.00 . A A . 165 LYS HD2 1 1 12 33287 1 1 138 LYS HD3 H 14.597 7.693 -11.467 1.00 . A A . 165 LYS HD3 1 1 12 33288 1 1 138 LYS HE2 H 16.000 5.231 -10.436 1.00 . A A . 165 LYS HE2 1 1 12 33289 1 1 138 LYS HE3 H 16.702 6.449 -11.501 1.00 . A A . 165 LYS HE3 1 1 12 33290 1 1 138 LYS HG2 H 13.838 6.949 -9.237 1.00 . A A . 165 LYS HG2 1 1 12 33291 1 1 138 LYS HG3 H 13.523 5.348 -9.906 1.00 . A A . 165 LYS HG3 1 1 12 33292 1 1 138 LYS HZ1 H 17.363 6.838 -9.232 1.00 . A A . 165 LYS HZ1 1 1 12 33293 1 1 138 LYS HZ2 H 15.748 6.893 -8.722 1.00 . A A . 165 LYS HZ2 1 1 12 33294 1 1 138 LYS HZ3 H 16.353 8.100 -9.748 1.00 . A A . 165 LYS HZ3 1 1 12 33295 1 1 138 LYS N N 10.983 5.289 -9.139 1.00 . A A . 165 LYS N 1 1 12 33296 1 1 138 LYS NZ N 16.393 7.081 -9.521 1.00 . A A . 165 LYS NZ 1 1 12 33297 1 1 138 LYS O O 9.184 6.714 -10.932 1.00 . A A . 165 LYS O 1 1 12 33298 1 1 139 ILE C C 8.265 10.474 -9.529 1.00 . A A . 166 ILE C 1 1 12 33299 1 1 139 ILE CA C 8.095 8.969 -9.712 1.00 . A A . 166 ILE CA 1 1 12 33300 1 1 139 ILE CB C 6.890 8.433 -8.894 1.00 . A A . 166 ILE CB 1 1 12 33301 1 1 139 ILE CD1 C 4.749 7.088 -9.079 1.00 . A A . 166 ILE CD1 1 1 12 33302 1 1 139 ILE CG1 C 5.956 7.633 -9.800 1.00 . A A . 166 ILE CG1 1 1 12 33303 1 1 139 ILE CG2 C 6.126 9.537 -8.183 1.00 . A A . 166 ILE CG2 1 1 12 33304 1 1 139 ILE H H 9.814 8.619 -8.555 1.00 . A A . 166 ILE H 1 1 12 33305 1 1 139 ILE HA H 7.914 8.764 -10.758 1.00 . A A . 166 ILE HA 1 1 12 33306 1 1 139 ILE HB H 7.275 7.777 -8.139 1.00 . A A . 166 ILE HB 1 1 12 33307 1 1 139 ILE HD11 H 4.218 7.911 -8.629 1.00 . A A . 166 ILE HD11 1 1 12 33308 1 1 139 ILE HD12 H 5.068 6.398 -8.312 1.00 . A A . 166 ILE HD12 1 1 12 33309 1 1 139 ILE HD13 H 4.105 6.581 -9.780 1.00 . A A . 166 ILE HD13 1 1 12 33310 1 1 139 ILE HG12 H 5.606 8.269 -10.598 1.00 . A A . 166 ILE HG12 1 1 12 33311 1 1 139 ILE HG13 H 6.493 6.801 -10.219 1.00 . A A . 166 ILE HG13 1 1 12 33312 1 1 139 ILE HG21 H 5.666 10.177 -8.910 1.00 . A A . 166 ILE HG21 1 1 12 33313 1 1 139 ILE HG22 H 6.808 10.114 -7.575 1.00 . A A . 166 ILE HG22 1 1 12 33314 1 1 139 ILE HG23 H 5.365 9.099 -7.554 1.00 . A A . 166 ILE HG23 1 1 12 33315 1 1 139 ILE N N 9.320 8.290 -9.332 1.00 . A A . 166 ILE N 1 1 12 33316 1 1 139 ILE O O 9.048 10.925 -8.685 1.00 . A A . 166 ILE O 1 1 12 33317 1 1 140 THR C C 6.615 13.331 -9.445 1.00 . A A . 167 THR C 1 1 12 33318 1 1 140 THR CA C 7.677 12.686 -10.334 1.00 . A A . 167 THR CA 1 1 12 33319 1 1 140 THR CB C 7.570 13.238 -11.769 1.00 . A A . 167 THR CB 1 1 12 33320 1 1 140 THR CG2 C 6.207 12.920 -12.343 1.00 . A A . 167 THR CG2 1 1 12 33321 1 1 140 THR H H 6.891 10.813 -10.932 1.00 . A A . 167 THR H 1 1 12 33322 1 1 140 THR HA H 8.652 12.931 -9.950 1.00 . A A . 167 THR HA 1 1 12 33323 1 1 140 THR HB H 8.319 12.757 -12.380 1.00 . A A . 167 THR HB 1 1 12 33324 1 1 140 THR HG1 H 8.741 14.829 -11.799 1.00 . A A . 167 THR HG1 1 1 12 33325 1 1 140 THR HG21 H 5.961 11.896 -12.107 1.00 . A A . 167 THR HG21 1 1 12 33326 1 1 140 THR HG22 H 6.225 13.053 -13.415 1.00 . A A . 167 THR HG22 1 1 12 33327 1 1 140 THR HG23 H 5.469 13.578 -11.908 1.00 . A A . 167 THR HG23 1 1 12 33328 1 1 140 THR N N 7.545 11.238 -10.331 1.00 . A A . 167 THR N 1 1 12 33329 1 1 140 THR O O 5.629 12.686 -9.081 1.00 . A A . 167 THR O 1 1 12 33330 1 1 140 THR OG1 O 7.787 14.655 -11.793 1.00 . A A . 167 THR OG1 1 1 12 33331 1 1 141 HIS C C 4.483 15.384 -8.868 1.00 . A A . 168 HIS C 1 1 12 33332 1 1 141 HIS CA C 5.880 15.331 -8.250 1.00 . A A . 168 HIS CA 1 1 12 33333 1 1 141 HIS CB C 6.404 16.747 -7.982 1.00 . A A . 168 HIS CB 1 1 12 33334 1 1 141 HIS CD2 C 4.749 17.197 -6.018 1.00 . A A . 168 HIS CD2 1 1 12 33335 1 1 141 HIS CE1 C 4.652 19.376 -6.188 1.00 . A A . 168 HIS CE1 1 1 12 33336 1 1 141 HIS CG C 5.551 17.563 -7.051 1.00 . A A . 168 HIS CG 1 1 12 33337 1 1 141 HIS H H 7.602 15.072 -9.462 1.00 . A A . 168 HIS H 1 1 12 33338 1 1 141 HIS HA H 5.821 14.797 -7.310 1.00 . A A . 168 HIS HA 1 1 12 33339 1 1 141 HIS HB2 H 7.390 16.677 -7.551 1.00 . A A . 168 HIS HB2 1 1 12 33340 1 1 141 HIS HB3 H 6.469 17.279 -8.922 1.00 . A A . 168 HIS HB3 1 1 12 33341 1 1 141 HIS HD1 H 5.943 19.503 -7.780 1.00 . A A . 168 HIS HD1 1 1 12 33342 1 1 141 HIS HD2 H 4.568 16.187 -5.673 1.00 . A A . 168 HIS HD2 1 1 12 33343 1 1 141 HIS HE1 H 4.397 20.411 -6.013 1.00 . A A . 168 HIS HE1 1 1 12 33344 1 1 141 HIS HE2 H 3.415 18.372 -4.896 1.00 . A A . 168 HIS HE2 1 1 12 33345 1 1 141 HIS N N 6.808 14.604 -9.114 1.00 . A A . 168 HIS N 1 1 12 33346 1 1 141 HIS ND1 N 5.465 18.932 -7.127 1.00 . A A . 168 HIS ND1 1 1 12 33347 1 1 141 HIS NE2 N 4.200 18.343 -5.501 1.00 . A A . 168 HIS NE2 1 1 12 33348 1 1 141 HIS O O 3.492 15.485 -8.154 1.00 . A A . 168 HIS O 1 1 12 33349 1 1 142 LYS C C 2.317 14.072 -10.356 1.00 . A A . 169 LYS C 1 1 12 33350 1 1 142 LYS CA C 3.125 15.253 -10.883 1.00 . A A . 169 LYS CA 1 1 12 33351 1 1 142 LYS CB C 3.358 15.118 -12.402 1.00 . A A . 169 LYS CB 1 1 12 33352 1 1 142 LYS CD C 1.300 13.873 -13.263 1.00 . A A . 169 LYS CD 1 1 12 33353 1 1 142 LYS CE C 1.817 12.860 -14.281 1.00 . A A . 169 LYS CE 1 1 12 33354 1 1 142 LYS CG C 2.094 15.181 -13.261 1.00 . A A . 169 LYS CG 1 1 12 33355 1 1 142 LYS H H 5.240 15.301 -10.716 1.00 . A A . 169 LYS H 1 1 12 33356 1 1 142 LYS HA H 2.592 16.169 -10.680 1.00 . A A . 169 LYS HA 1 1 12 33357 1 1 142 LYS HB2 H 4.014 15.913 -12.720 1.00 . A A . 169 LYS HB2 1 1 12 33358 1 1 142 LYS HB3 H 3.845 14.171 -12.591 1.00 . A A . 169 LYS HB3 1 1 12 33359 1 1 142 LYS HD2 H 1.361 13.432 -12.280 1.00 . A A . 169 LYS HD2 1 1 12 33360 1 1 142 LYS HD3 H 0.267 14.098 -13.489 1.00 . A A . 169 LYS HD3 1 1 12 33361 1 1 142 LYS HE2 H 1.153 12.006 -14.286 1.00 . A A . 169 LYS HE2 1 1 12 33362 1 1 142 LYS HE3 H 1.811 13.321 -15.259 1.00 . A A . 169 LYS HE3 1 1 12 33363 1 1 142 LYS HG2 H 1.457 15.966 -12.880 1.00 . A A . 169 LYS HG2 1 1 12 33364 1 1 142 LYS HG3 H 2.380 15.416 -14.276 1.00 . A A . 169 LYS HG3 1 1 12 33365 1 1 142 LYS HZ1 H 3.267 12.104 -12.980 1.00 . A A . 169 LYS HZ1 1 1 12 33366 1 1 142 LYS HZ2 H 3.887 13.136 -14.180 1.00 . A A . 169 LYS HZ2 1 1 12 33367 1 1 142 LYS HZ3 H 3.418 11.556 -14.574 1.00 . A A . 169 LYS HZ3 1 1 12 33368 1 1 142 LYS N N 4.410 15.305 -10.191 1.00 . A A . 169 LYS N 1 1 12 33369 1 1 142 LYS NZ N 3.192 12.386 -13.980 1.00 . A A . 169 LYS NZ 1 1 12 33370 1 1 142 LYS O O 1.146 14.205 -10.000 1.00 . A A . 169 LYS O 1 1 12 33371 1 1 143 THR C C 2.231 11.713 -8.304 1.00 . A A . 170 THR C 1 1 12 33372 1 1 143 THR CA C 2.352 11.709 -9.832 1.00 . A A . 170 THR CA 1 1 12 33373 1 1 143 THR CB C 3.189 10.516 -10.315 1.00 . A A . 170 THR CB 1 1 12 33374 1 1 143 THR CG2 C 2.390 9.231 -10.262 1.00 . A A . 170 THR CG2 1 1 12 33375 1 1 143 THR H H 3.906 12.895 -10.574 1.00 . A A . 170 THR H 1 1 12 33376 1 1 143 THR HA H 1.368 11.637 -10.268 1.00 . A A . 170 THR HA 1 1 12 33377 1 1 143 THR HB H 4.056 10.417 -9.678 1.00 . A A . 170 THR HB 1 1 12 33378 1 1 143 THR HG1 H 4.391 10.203 -11.860 1.00 . A A . 170 THR HG1 1 1 12 33379 1 1 143 THR HG21 H 2.321 8.902 -9.240 1.00 . A A . 170 THR HG21 1 1 12 33380 1 1 143 THR HG22 H 2.885 8.475 -10.853 1.00 . A A . 170 THR HG22 1 1 12 33381 1 1 143 THR HG23 H 1.399 9.406 -10.653 1.00 . A A . 170 THR HG23 1 1 12 33382 1 1 143 THR N N 2.968 12.926 -10.300 1.00 . A A . 170 THR N 1 1 12 33383 1 1 143 THR O O 1.242 11.239 -7.745 1.00 . A A . 170 THR O 1 1 12 33384 1 1 143 THR OG1 O 3.618 10.760 -11.665 1.00 . A A . 170 THR OG1 1 1 12 33385 1 1 144 ILE C C 2.076 13.220 -5.680 1.00 . A A . 171 ILE C 1 1 12 33386 1 1 144 ILE CA C 3.262 12.401 -6.185 1.00 . A A . 171 ILE CA 1 1 12 33387 1 1 144 ILE CB C 4.581 13.061 -5.701 1.00 . A A . 171 ILE CB 1 1 12 33388 1 1 144 ILE CD1 C 5.686 10.880 -4.979 1.00 . A A . 171 ILE CD1 1 1 12 33389 1 1 144 ILE CG1 C 5.759 12.101 -5.875 1.00 . A A . 171 ILE CG1 1 1 12 33390 1 1 144 ILE CG2 C 4.482 13.504 -4.253 1.00 . A A . 171 ILE CG2 1 1 12 33391 1 1 144 ILE H H 4.010 12.617 -8.157 1.00 . A A . 171 ILE H 1 1 12 33392 1 1 144 ILE HA H 3.208 11.407 -5.767 1.00 . A A . 171 ILE HA 1 1 12 33393 1 1 144 ILE HB H 4.756 13.937 -6.300 1.00 . A A . 171 ILE HB 1 1 12 33394 1 1 144 ILE HD11 H 5.683 11.195 -3.948 1.00 . A A . 171 ILE HD11 1 1 12 33395 1 1 144 ILE HD12 H 6.543 10.248 -5.161 1.00 . A A . 171 ILE HD12 1 1 12 33396 1 1 144 ILE HD13 H 4.781 10.331 -5.191 1.00 . A A . 171 ILE HD13 1 1 12 33397 1 1 144 ILE HG12 H 5.784 11.759 -6.896 1.00 . A A . 171 ILE HG12 1 1 12 33398 1 1 144 ILE HG13 H 6.678 12.624 -5.651 1.00 . A A . 171 ILE HG13 1 1 12 33399 1 1 144 ILE HG21 H 4.387 12.635 -3.629 1.00 . A A . 171 ILE HG21 1 1 12 33400 1 1 144 ILE HG22 H 3.615 14.136 -4.125 1.00 . A A . 171 ILE HG22 1 1 12 33401 1 1 144 ILE HG23 H 5.371 14.051 -3.978 1.00 . A A . 171 ILE HG23 1 1 12 33402 1 1 144 ILE N N 3.243 12.278 -7.644 1.00 . A A . 171 ILE N 1 1 12 33403 1 1 144 ILE O O 1.461 12.879 -4.670 1.00 . A A . 171 ILE O 1 1 12 33404 1 1 145 ASP C C -0.636 14.526 -5.797 1.00 . A A . 172 ASP C 1 1 12 33405 1 1 145 ASP CA C 0.707 15.223 -6.000 1.00 . A A . 172 ASP CA 1 1 12 33406 1 1 145 ASP CB C 0.562 16.332 -7.044 1.00 . A A . 172 ASP CB 1 1 12 33407 1 1 145 ASP CG C -0.523 17.326 -6.683 1.00 . A A . 172 ASP CG 1 1 12 33408 1 1 145 ASP H H 2.242 14.456 -7.241 1.00 . A A . 172 ASP H 1 1 12 33409 1 1 145 ASP HA H 1.011 15.667 -5.064 1.00 . A A . 172 ASP HA 1 1 12 33410 1 1 145 ASP HB2 H 1.498 16.864 -7.127 1.00 . A A . 172 ASP HB2 1 1 12 33411 1 1 145 ASP HB3 H 0.317 15.890 -7.998 1.00 . A A . 172 ASP HB3 1 1 12 33412 1 1 145 ASP N N 1.753 14.286 -6.404 1.00 . A A . 172 ASP N 1 1 12 33413 1 1 145 ASP O O -1.417 14.907 -4.920 1.00 . A A . 172 ASP O 1 1 12 33414 1 1 145 ASP OD1 O -0.259 18.222 -5.855 1.00 . A A . 172 ASP OD1 1 1 12 33415 1 1 145 ASP OD2 O -1.645 17.210 -7.222 1.00 . A A . 172 ASP OD2 1 1 12 33416 1 1 146 ARG C C -2.194 11.984 -5.179 1.00 . A A . 173 ARG C 1 1 12 33417 1 1 146 ARG CA C -2.150 12.762 -6.493 1.00 . A A . 173 ARG CA 1 1 12 33418 1 1 146 ARG CB C -2.327 11.821 -7.688 1.00 . A A . 173 ARG CB 1 1 12 33419 1 1 146 ARG CD C -2.671 11.643 -10.179 1.00 . A A . 173 ARG CD 1 1 12 33420 1 1 146 ARG CG C -2.188 12.518 -9.033 1.00 . A A . 173 ARG CG 1 1 12 33421 1 1 146 ARG CZ C -4.802 10.586 -10.859 1.00 . A A . 173 ARG CZ 1 1 12 33422 1 1 146 ARG H H -0.236 13.228 -7.265 1.00 . A A . 173 ARG H 1 1 12 33423 1 1 146 ARG HA H -2.955 13.483 -6.493 1.00 . A A . 173 ARG HA 1 1 12 33424 1 1 146 ARG HB2 H -1.583 11.041 -7.630 1.00 . A A . 173 ARG HB2 1 1 12 33425 1 1 146 ARG HB3 H -3.307 11.376 -7.637 1.00 . A A . 173 ARG HB3 1 1 12 33426 1 1 146 ARG HD2 H -2.316 12.061 -11.109 1.00 . A A . 173 ARG HD2 1 1 12 33427 1 1 146 ARG HD3 H -2.263 10.650 -10.053 1.00 . A A . 173 ARG HD3 1 1 12 33428 1 1 146 ARG HE H -4.643 12.262 -9.763 1.00 . A A . 173 ARG HE 1 1 12 33429 1 1 146 ARG HG2 H -2.772 13.427 -9.018 1.00 . A A . 173 ARG HG2 1 1 12 33430 1 1 146 ARG HG3 H -1.147 12.762 -9.194 1.00 . A A . 173 ARG HG3 1 1 12 33431 1 1 146 ARG HH11 H -3.140 9.644 -11.540 1.00 . A A . 173 ARG HH11 1 1 12 33432 1 1 146 ARG HH12 H -4.642 8.901 -11.985 1.00 . A A . 173 ARG HH12 1 1 12 33433 1 1 146 ARG HH21 H -6.642 11.305 -10.382 1.00 . A A . 173 ARG HH21 1 1 12 33434 1 1 146 ARG HH22 H -6.635 9.844 -11.323 1.00 . A A . 173 ARG HH22 1 1 12 33435 1 1 146 ARG N N -0.899 13.499 -6.596 1.00 . A A . 173 ARG N 1 1 12 33436 1 1 146 ARG NE N -4.133 11.552 -10.227 1.00 . A A . 173 ARG NE 1 1 12 33437 1 1 146 ARG NH1 N -4.142 9.637 -11.514 1.00 . A A . 173 ARG NH1 1 1 12 33438 1 1 146 ARG NH2 N -6.131 10.580 -10.856 1.00 . A A . 173 ARG NH2 1 1 12 33439 1 1 146 ARG O O -3.254 11.830 -4.573 1.00 . A A . 173 ARG O 1 1 12 33440 1 1 147 PHE C C -1.026 11.853 -2.312 1.00 . A A . 174 PHE C 1 1 12 33441 1 1 147 PHE CA C -0.924 10.841 -3.449 1.00 . A A . 174 PHE CA 1 1 12 33442 1 1 147 PHE CB C 0.395 10.072 -3.355 1.00 . A A . 174 PHE CB 1 1 12 33443 1 1 147 PHE CD1 C -0.135 8.444 -1.522 1.00 . A A . 174 PHE CD1 1 1 12 33444 1 1 147 PHE CD2 C 1.692 9.941 -1.211 1.00 . A A . 174 PHE CD2 1 1 12 33445 1 1 147 PHE CE1 C 0.103 7.893 -0.280 1.00 . A A . 174 PHE CE1 1 1 12 33446 1 1 147 PHE CE2 C 1.935 9.393 0.032 1.00 . A A . 174 PHE CE2 1 1 12 33447 1 1 147 PHE CG C 0.655 9.473 -2.002 1.00 . A A . 174 PHE CG 1 1 12 33448 1 1 147 PHE CZ C 1.139 8.368 0.498 1.00 . A A . 174 PHE CZ 1 1 12 33449 1 1 147 PHE H H -0.226 11.626 -5.284 1.00 . A A . 174 PHE H 1 1 12 33450 1 1 147 PHE HA H -1.742 10.142 -3.371 1.00 . A A . 174 PHE HA 1 1 12 33451 1 1 147 PHE HB2 H 0.384 9.267 -4.074 1.00 . A A . 174 PHE HB2 1 1 12 33452 1 1 147 PHE HB3 H 1.210 10.738 -3.587 1.00 . A A . 174 PHE HB3 1 1 12 33453 1 1 147 PHE HD1 H -0.947 8.071 -2.129 1.00 . A A . 174 PHE HD1 1 1 12 33454 1 1 147 PHE HD2 H 2.312 10.742 -1.577 1.00 . A A . 174 PHE HD2 1 1 12 33455 1 1 147 PHE HE1 H -0.520 7.090 0.083 1.00 . A A . 174 PHE HE1 1 1 12 33456 1 1 147 PHE HE2 H 2.745 9.768 0.640 1.00 . A A . 174 PHE HE2 1 1 12 33457 1 1 147 PHE HZ H 1.328 7.937 1.471 1.00 . A A . 174 PHE HZ 1 1 12 33458 1 1 147 PHE N N -1.032 11.514 -4.735 1.00 . A A . 174 PHE N 1 1 12 33459 1 1 147 PHE O O -1.608 11.571 -1.263 1.00 . A A . 174 PHE O 1 1 12 33460 1 1 148 ILE C C -1.940 14.435 -1.190 1.00 . A A . 175 ILE C 1 1 12 33461 1 1 148 ILE CA C -0.502 14.110 -1.561 1.00 . A A . 175 ILE CA 1 1 12 33462 1 1 148 ILE CB C 0.194 15.379 -2.101 1.00 . A A . 175 ILE CB 1 1 12 33463 1 1 148 ILE CD1 C 2.458 14.574 -1.253 1.00 . A A . 175 ILE CD1 1 1 12 33464 1 1 148 ILE CG1 C 1.660 15.090 -2.430 1.00 . A A . 175 ILE CG1 1 1 12 33465 1 1 148 ILE CG2 C 0.093 16.507 -1.098 1.00 . A A . 175 ILE CG2 1 1 12 33466 1 1 148 ILE H H -0.008 13.192 -3.388 1.00 . A A . 175 ILE H 1 1 12 33467 1 1 148 ILE HA H 0.026 13.781 -0.678 1.00 . A A . 175 ILE HA 1 1 12 33468 1 1 148 ILE HB H -0.315 15.688 -2.998 1.00 . A A . 175 ILE HB 1 1 12 33469 1 1 148 ILE HD11 H 2.031 13.643 -0.910 1.00 . A A . 175 ILE HD11 1 1 12 33470 1 1 148 ILE HD12 H 2.430 15.299 -0.452 1.00 . A A . 175 ILE HD12 1 1 12 33471 1 1 148 ILE HD13 H 3.482 14.411 -1.555 1.00 . A A . 175 ILE HD13 1 1 12 33472 1 1 148 ILE HG12 H 1.706 14.345 -3.211 1.00 . A A . 175 ILE HG12 1 1 12 33473 1 1 148 ILE HG13 H 2.130 15.999 -2.779 1.00 . A A . 175 ILE HG13 1 1 12 33474 1 1 148 ILE HG21 H 0.502 16.173 -0.164 1.00 . A A . 175 ILE HG21 1 1 12 33475 1 1 148 ILE HG22 H -0.944 16.781 -0.963 1.00 . A A . 175 ILE HG22 1 1 12 33476 1 1 148 ILE HG23 H 0.650 17.361 -1.453 1.00 . A A . 175 ILE HG23 1 1 12 33477 1 1 148 ILE N N -0.464 13.036 -2.538 1.00 . A A . 175 ILE N 1 1 12 33478 1 1 148 ILE O O -2.264 14.614 -0.016 1.00 . A A . 175 ILE O 1 1 12 33479 1 1 149 ALA C C -4.825 13.737 -1.024 1.00 . A A . 176 ALA C 1 1 12 33480 1 1 149 ALA CA C -4.215 14.741 -1.997 1.00 . A A . 176 ALA CA 1 1 12 33481 1 1 149 ALA CB C -4.944 14.697 -3.328 1.00 . A A . 176 ALA CB 1 1 12 33482 1 1 149 ALA H H -2.466 14.322 -3.110 1.00 . A A . 176 ALA H 1 1 12 33483 1 1 149 ALA HA H -4.315 15.736 -1.584 1.00 . A A . 176 ALA HA 1 1 12 33484 1 1 149 ALA HB1 H -4.723 13.765 -3.823 1.00 . A A . 176 ALA HB1 1 1 12 33485 1 1 149 ALA HB2 H -4.618 15.521 -3.946 1.00 . A A . 176 ALA HB2 1 1 12 33486 1 1 149 ALA HB3 H -6.009 14.772 -3.159 1.00 . A A . 176 ALA HB3 1 1 12 33487 1 1 149 ALA N N -2.798 14.476 -2.199 1.00 . A A . 176 ALA N 1 1 12 33488 1 1 149 ALA O O -5.562 14.116 -0.115 1.00 . A A . 176 ALA O 1 1 12 33489 1 1 150 LEU C C -4.544 11.672 1.116 1.00 . A A . 177 LEU C 1 1 12 33490 1 1 150 LEU CA C -4.976 11.414 -0.320 1.00 . A A . 177 LEU CA 1 1 12 33491 1 1 150 LEU CB C -4.451 10.048 -0.759 1.00 . A A . 177 LEU CB 1 1 12 33492 1 1 150 LEU CD1 C -4.640 8.049 -2.235 1.00 . A A . 177 LEU CD1 1 1 12 33493 1 1 150 LEU CD2 C -6.468 9.742 -2.213 1.00 . A A . 177 LEU CD2 1 1 12 33494 1 1 150 LEU CG C -4.973 9.523 -2.093 1.00 . A A . 177 LEU CG 1 1 12 33495 1 1 150 LEU H H -3.922 12.212 -1.962 1.00 . A A . 177 LEU H 1 1 12 33496 1 1 150 LEU HA H -6.056 11.405 -0.366 1.00 . A A . 177 LEU HA 1 1 12 33497 1 1 150 LEU HB2 H -3.376 10.109 -0.825 1.00 . A A . 177 LEU HB2 1 1 12 33498 1 1 150 LEU HB3 H -4.703 9.331 0.004 1.00 . A A . 177 LEU HB3 1 1 12 33499 1 1 150 LEU HD11 H -5.251 7.618 -3.011 1.00 . A A . 177 LEU HD11 1 1 12 33500 1 1 150 LEU HD12 H -4.832 7.544 -1.301 1.00 . A A . 177 LEU HD12 1 1 12 33501 1 1 150 LEU HD13 H -3.597 7.940 -2.496 1.00 . A A . 177 LEU HD13 1 1 12 33502 1 1 150 LEU HD21 H -6.983 9.133 -1.486 1.00 . A A . 177 LEU HD21 1 1 12 33503 1 1 150 LEU HD22 H -6.792 9.468 -3.206 1.00 . A A . 177 LEU HD22 1 1 12 33504 1 1 150 LEU HD23 H -6.694 10.784 -2.036 1.00 . A A . 177 LEU HD23 1 1 12 33505 1 1 150 LEU HG H -4.488 10.055 -2.897 1.00 . A A . 177 LEU HG 1 1 12 33506 1 1 150 LEU N N -4.496 12.459 -1.207 1.00 . A A . 177 LEU N 1 1 12 33507 1 1 150 LEU O O -5.336 11.561 2.046 1.00 . A A . 177 LEU O 1 1 12 33508 1 1 151 THR C C -3.477 13.361 3.331 1.00 . A A . 178 THR C 1 1 12 33509 1 1 151 THR CA C -2.750 12.220 2.631 1.00 . A A . 178 THR CA 1 1 12 33510 1 1 151 THR CB C -1.229 12.474 2.621 1.00 . A A . 178 THR CB 1 1 12 33511 1 1 151 THR CG2 C -0.525 11.430 1.786 1.00 . A A . 178 THR CG2 1 1 12 33512 1 1 151 THR H H -2.714 12.188 0.516 1.00 . A A . 178 THR H 1 1 12 33513 1 1 151 THR HA H -2.935 11.310 3.185 1.00 . A A . 178 THR HA 1 1 12 33514 1 1 151 THR HB H -0.863 12.392 3.622 1.00 . A A . 178 THR HB 1 1 12 33515 1 1 151 THR HG1 H -1.426 13.934 1.297 1.00 . A A . 178 THR HG1 1 1 12 33516 1 1 151 THR HG21 H -0.910 11.468 0.791 1.00 . A A . 178 THR HG21 1 1 12 33517 1 1 151 THR HG22 H -0.699 10.451 2.207 1.00 . A A . 178 THR HG22 1 1 12 33518 1 1 151 THR HG23 H 0.537 11.634 1.772 1.00 . A A . 178 THR HG23 1 1 12 33519 1 1 151 THR N N -3.286 12.032 1.296 1.00 . A A . 178 THR N 1 1 12 33520 1 1 151 THR O O -3.693 13.325 4.539 1.00 . A A . 178 THR O 1 1 12 33521 1 1 151 THR OG1 O -0.923 13.778 2.109 1.00 . A A . 178 THR OG1 1 1 12 33522 1 1 152 LYS C C -5.980 15.092 3.559 1.00 . A A . 179 LYS C 1 1 12 33523 1 1 152 LYS CA C -4.590 15.508 3.088 1.00 . A A . 179 LYS CA 1 1 12 33524 1 1 152 LYS CB C -4.712 16.602 2.023 1.00 . A A . 179 LYS CB 1 1 12 33525 1 1 152 LYS CD C -2.382 17.401 2.556 1.00 . A A . 179 LYS CD 1 1 12 33526 1 1 152 LYS CE C -1.047 17.837 1.974 1.00 . A A . 179 LYS CE 1 1 12 33527 1 1 152 LYS CG C -3.380 17.077 1.460 1.00 . A A . 179 LYS CG 1 1 12 33528 1 1 152 LYS H H -3.705 14.314 1.588 1.00 . A A . 179 LYS H 1 1 12 33529 1 1 152 LYS HA H -4.031 15.890 3.929 1.00 . A A . 179 LYS HA 1 1 12 33530 1 1 152 LYS HB2 H -5.297 16.213 1.202 1.00 . A A . 179 LYS HB2 1 1 12 33531 1 1 152 LYS HB3 H -5.223 17.452 2.450 1.00 . A A . 179 LYS HB3 1 1 12 33532 1 1 152 LYS HD2 H -2.775 18.198 3.170 1.00 . A A . 179 LYS HD2 1 1 12 33533 1 1 152 LYS HD3 H -2.230 16.518 3.158 1.00 . A A . 179 LYS HD3 1 1 12 33534 1 1 152 LYS HE2 H -0.721 17.095 1.260 1.00 . A A . 179 LYS HE2 1 1 12 33535 1 1 152 LYS HE3 H -1.183 18.782 1.470 1.00 . A A . 179 LYS HE3 1 1 12 33536 1 1 152 LYS HG2 H -2.968 16.299 0.835 1.00 . A A . 179 LYS HG2 1 1 12 33537 1 1 152 LYS HG3 H -3.549 17.964 0.867 1.00 . A A . 179 LYS HG3 1 1 12 33538 1 1 152 LYS HZ1 H 0.907 18.264 2.580 1.00 . A A . 179 LYS HZ1 1 1 12 33539 1 1 152 LYS HZ2 H 0.128 17.093 3.532 1.00 . A A . 179 LYS HZ2 1 1 12 33540 1 1 152 LYS HZ3 H -0.278 18.731 3.699 1.00 . A A . 179 LYS HZ3 1 1 12 33541 1 1 152 LYS N N -3.877 14.361 2.553 1.00 . A A . 179 LYS N 1 1 12 33542 1 1 152 LYS NZ N -0.002 17.991 3.018 1.00 . A A . 179 LYS NZ 1 1 12 33543 1 1 152 LYS O O -6.382 15.389 4.684 1.00 . A A . 179 LYS O 1 1 12 33544 1 1 153 THR C C -8.104 12.918 4.102 1.00 . A A . 180 THR C 1 1 12 33545 1 1 153 THR CA C -8.055 13.956 2.984 1.00 . A A . 180 THR CA 1 1 12 33546 1 1 153 THR CB C -8.704 13.375 1.718 1.00 . A A . 180 THR CB 1 1 12 33547 1 1 153 THR CG2 C -8.760 14.428 0.625 1.00 . A A . 180 THR CG2 1 1 12 33548 1 1 153 THR H H -6.288 14.118 1.839 1.00 . A A . 180 THR H 1 1 12 33549 1 1 153 THR HA H -8.618 14.827 3.284 1.00 . A A . 180 THR HA 1 1 12 33550 1 1 153 THR HB H -9.711 13.063 1.952 1.00 . A A . 180 THR HB 1 1 12 33551 1 1 153 THR HG1 H -8.078 11.504 1.864 1.00 . A A . 180 THR HG1 1 1 12 33552 1 1 153 THR HG21 H -8.771 13.944 -0.338 1.00 . A A . 180 THR HG21 1 1 12 33553 1 1 153 THR HG22 H -7.894 15.069 0.697 1.00 . A A . 180 THR HG22 1 1 12 33554 1 1 153 THR HG23 H -9.657 15.020 0.741 1.00 . A A . 180 THR HG23 1 1 12 33555 1 1 153 THR N N -6.691 14.374 2.700 1.00 . A A . 180 THR N 1 1 12 33556 1 1 153 THR O O -9.077 12.840 4.854 1.00 . A A . 180 THR O 1 1 12 33557 1 1 153 THR OG1 O -7.957 12.244 1.253 1.00 . A A . 180 THR OG1 1 1 12 33558 1 1 154 GLN C C -6.488 11.697 6.560 1.00 . A A . 181 GLN C 1 1 12 33559 1 1 154 GLN CA C -6.958 11.099 5.237 1.00 . A A . 181 GLN CA 1 1 12 33560 1 1 154 GLN CB C -6.028 9.962 4.791 1.00 . A A . 181 GLN CB 1 1 12 33561 1 1 154 GLN CD C -7.400 9.395 2.725 1.00 . A A . 181 GLN CD 1 1 12 33562 1 1 154 GLN CG C -6.732 8.876 3.985 1.00 . A A . 181 GLN CG 1 1 12 33563 1 1 154 GLN H H -6.310 12.222 3.561 1.00 . A A . 181 GLN H 1 1 12 33564 1 1 154 GLN HA H -7.949 10.697 5.381 1.00 . A A . 181 GLN HA 1 1 12 33565 1 1 154 GLN HB2 H -5.239 10.377 4.182 1.00 . A A . 181 GLN HB2 1 1 12 33566 1 1 154 GLN HB3 H -5.592 9.505 5.667 1.00 . A A . 181 GLN HB3 1 1 12 33567 1 1 154 GLN HE21 H -5.853 8.816 1.637 1.00 . A A . 181 GLN HE21 1 1 12 33568 1 1 154 GLN HE22 H -7.136 9.576 0.772 1.00 . A A . 181 GLN HE22 1 1 12 33569 1 1 154 GLN HG2 H -6.000 8.137 3.697 1.00 . A A . 181 GLN HG2 1 1 12 33570 1 1 154 GLN HG3 H -7.477 8.410 4.603 1.00 . A A . 181 GLN HG3 1 1 12 33571 1 1 154 GLN N N -7.048 12.123 4.206 1.00 . A A . 181 GLN N 1 1 12 33572 1 1 154 GLN NE2 N -6.729 9.246 1.598 1.00 . A A . 181 GLN NE2 1 1 12 33573 1 1 154 GLN O O -6.380 10.996 7.567 1.00 . A A . 181 GLN O 1 1 12 33574 1 1 154 GLN OE1 O -8.526 9.892 2.757 1.00 . A A . 181 GLN OE1 1 1 12 33575 1 1 155 ASN C C -4.471 13.329 8.216 1.00 . A A . 182 ASN C 1 1 12 33576 1 1 155 ASN CA C -5.838 13.765 7.723 1.00 . A A . 182 ASN CA 1 1 12 33577 1 1 155 ASN CB C -6.888 13.631 8.827 1.00 . A A . 182 ASN CB 1 1 12 33578 1 1 155 ASN CG C -8.148 14.409 8.525 1.00 . A A . 182 ASN CG 1 1 12 33579 1 1 155 ASN H H -6.291 13.478 5.689 1.00 . A A . 182 ASN H 1 1 12 33580 1 1 155 ASN HA H -5.777 14.803 7.432 1.00 . A A . 182 ASN HA 1 1 12 33581 1 1 155 ASN HB2 H -7.157 12.593 8.937 1.00 . A A . 182 ASN HB2 1 1 12 33582 1 1 155 ASN HB3 H -6.473 13.993 9.752 1.00 . A A . 182 ASN HB3 1 1 12 33583 1 1 155 ASN HD21 H -8.907 12.848 7.575 1.00 . A A . 182 ASN HD21 1 1 12 33584 1 1 155 ASN HD22 H -9.904 14.257 7.623 1.00 . A A . 182 ASN HD22 1 1 12 33585 1 1 155 ASN N N -6.227 13.006 6.539 1.00 . A A . 182 ASN N 1 1 12 33586 1 1 155 ASN ND2 N -9.080 13.774 7.843 1.00 . A A . 182 ASN ND2 1 1 12 33587 1 1 155 ASN O O -4.234 13.188 9.419 1.00 . A A . 182 ASN O 1 1 12 33588 1 1 155 ASN OD1 O -8.283 15.571 8.908 1.00 . A A . 182 ASN OD1 1 1 12 33589 1 1 156 LEU C C -1.286 13.904 7.318 1.00 . A A . 183 LEU C 1 1 12 33590 1 1 156 LEU CA C -2.214 12.730 7.575 1.00 . A A . 183 LEU CA 1 1 12 33591 1 1 156 LEU CB C -1.799 11.519 6.742 1.00 . A A . 183 LEU CB 1 1 12 33592 1 1 156 LEU CD1 C -2.090 9.082 6.262 1.00 . A A . 183 LEU CD1 1 1 12 33593 1 1 156 LEU CD2 C -3.177 10.066 8.264 1.00 . A A . 183 LEU CD2 1 1 12 33594 1 1 156 LEU CG C -2.747 10.318 6.832 1.00 . A A . 183 LEU CG 1 1 12 33595 1 1 156 LEU H H -3.836 13.229 6.329 1.00 . A A . 183 LEU H 1 1 12 33596 1 1 156 LEU HA H -2.169 12.472 8.623 1.00 . A A . 183 LEU HA 1 1 12 33597 1 1 156 LEU HB2 H -1.735 11.824 5.708 1.00 . A A . 183 LEU HB2 1 1 12 33598 1 1 156 LEU HB3 H -0.820 11.201 7.067 1.00 . A A . 183 LEU HB3 1 1 12 33599 1 1 156 LEU HD11 H -1.897 9.229 5.212 1.00 . A A . 183 LEU HD11 1 1 12 33600 1 1 156 LEU HD12 H -2.746 8.234 6.392 1.00 . A A . 183 LEU HD12 1 1 12 33601 1 1 156 LEU HD13 H -1.159 8.899 6.778 1.00 . A A . 183 LEU HD13 1 1 12 33602 1 1 156 LEU HD21 H -2.308 9.847 8.860 1.00 . A A . 183 LEU HD21 1 1 12 33603 1 1 156 LEU HD22 H -3.856 9.226 8.294 1.00 . A A . 183 LEU HD22 1 1 12 33604 1 1 156 LEU HD23 H -3.670 10.944 8.653 1.00 . A A . 183 LEU HD23 1 1 12 33605 1 1 156 LEU HG H -3.633 10.524 6.248 1.00 . A A . 183 LEU HG 1 1 12 33606 1 1 156 LEU N N -3.575 13.114 7.270 1.00 . A A . 183 LEU N 1 1 12 33607 1 1 156 LEU O O -1.483 14.678 6.377 1.00 . A A . 183 LEU O 1 1 12 33608 1 1 157 THR C C 1.837 14.991 7.369 1.00 . A A . 184 THR C 1 1 12 33609 1 1 157 THR CA C 0.560 15.211 8.172 1.00 . A A . 184 THR CA 1 1 12 33610 1 1 157 THR CB C 0.916 15.566 9.626 1.00 . A A . 184 THR CB 1 1 12 33611 1 1 157 THR CG2 C -0.337 15.564 10.487 1.00 . A A . 184 THR CG2 1 1 12 33612 1 1 157 THR H H -0.089 13.304 8.787 1.00 . A A . 184 THR H 1 1 12 33613 1 1 157 THR HA H 0.005 16.032 7.745 1.00 . A A . 184 THR HA 1 1 12 33614 1 1 157 THR HB H 1.359 16.550 9.653 1.00 . A A . 184 THR HB 1 1 12 33615 1 1 157 THR HG1 H 1.419 14.111 10.871 1.00 . A A . 184 THR HG1 1 1 12 33616 1 1 157 THR HG21 H -0.822 14.593 10.411 1.00 . A A . 184 THR HG21 1 1 12 33617 1 1 157 THR HG22 H -1.012 16.334 10.143 1.00 . A A . 184 THR HG22 1 1 12 33618 1 1 157 THR HG23 H -0.068 15.753 11.516 1.00 . A A . 184 THR HG23 1 1 12 33619 1 1 157 THR N N -0.281 14.032 8.155 1.00 . A A . 184 THR N 1 1 12 33620 1 1 157 THR O O 2.078 13.887 6.879 1.00 . A A . 184 THR O 1 1 12 33621 1 1 157 THR OG1 O 1.841 14.606 10.155 1.00 . A A . 184 THR OG1 1 1 12 33622 1 1 158 LYS C C 4.836 14.958 7.416 1.00 . A A . 185 LYS C 1 1 12 33623 1 1 158 LYS CA C 3.953 15.886 6.586 1.00 . A A . 185 LYS CA 1 1 12 33624 1 1 158 LYS CB C 4.628 17.248 6.418 1.00 . A A . 185 LYS CB 1 1 12 33625 1 1 158 LYS CD C 6.593 18.551 5.542 1.00 . A A . 185 LYS CD 1 1 12 33626 1 1 158 LYS CE C 5.732 19.516 4.743 1.00 . A A . 185 LYS CE 1 1 12 33627 1 1 158 LYS CG C 5.945 17.183 5.661 1.00 . A A . 185 LYS CG 1 1 12 33628 1 1 158 LYS H H 2.376 16.912 7.576 1.00 . A A . 185 LYS H 1 1 12 33629 1 1 158 LYS HA H 3.796 15.442 5.614 1.00 . A A . 185 LYS HA 1 1 12 33630 1 1 158 LYS HB2 H 3.959 17.904 5.881 1.00 . A A . 185 LYS HB2 1 1 12 33631 1 1 158 LYS HB3 H 4.819 17.666 7.396 1.00 . A A . 185 LYS HB3 1 1 12 33632 1 1 158 LYS HD2 H 6.740 18.955 6.532 1.00 . A A . 185 LYS HD2 1 1 12 33633 1 1 158 LYS HD3 H 7.549 18.444 5.050 1.00 . A A . 185 LYS HD3 1 1 12 33634 1 1 158 LYS HE2 H 5.603 19.123 3.744 1.00 . A A . 185 LYS HE2 1 1 12 33635 1 1 158 LYS HE3 H 4.768 19.601 5.223 1.00 . A A . 185 LYS HE3 1 1 12 33636 1 1 158 LYS HG2 H 6.618 16.522 6.187 1.00 . A A . 185 LYS HG2 1 1 12 33637 1 1 158 LYS HG3 H 5.759 16.795 4.670 1.00 . A A . 185 LYS HG3 1 1 12 33638 1 1 158 LYS HZ1 H 7.272 20.806 4.173 1.00 . A A . 185 LYS HZ1 1 1 12 33639 1 1 158 LYS HZ2 H 6.497 21.253 5.615 1.00 . A A . 185 LYS HZ2 1 1 12 33640 1 1 158 LYS HZ3 H 5.729 21.513 4.124 1.00 . A A . 185 LYS HZ3 1 1 12 33641 1 1 158 LYS N N 2.655 16.028 7.234 1.00 . A A . 185 LYS N 1 1 12 33642 1 1 158 LYS NZ N 6.350 20.864 4.657 1.00 . A A . 185 LYS NZ 1 1 12 33643 1 1 158 LYS O O 5.676 14.227 6.890 1.00 . A A . 185 LYS O 1 1 12 33644 1 1 159 ASN C C 4.935 12.644 9.377 1.00 . A A . 186 ASN C 1 1 12 33645 1 1 159 ASN CA C 5.294 14.101 9.659 1.00 . A A . 186 ASN CA 1 1 12 33646 1 1 159 ASN CB C 4.910 14.489 11.096 1.00 . A A . 186 ASN CB 1 1 12 33647 1 1 159 ASN CG C 5.490 13.576 12.167 1.00 . A A . 186 ASN CG 1 1 12 33648 1 1 159 ASN H H 3.919 15.590 9.069 1.00 . A A . 186 ASN H 1 1 12 33649 1 1 159 ASN HA H 6.356 14.237 9.524 1.00 . A A . 186 ASN HA 1 1 12 33650 1 1 159 ASN HB2 H 5.258 15.492 11.290 1.00 . A A . 186 ASN HB2 1 1 12 33651 1 1 159 ASN HB3 H 3.832 14.471 11.185 1.00 . A A . 186 ASN HB3 1 1 12 33652 1 1 159 ASN HD21 H 3.923 13.942 13.333 1.00 . A A . 186 ASN HD21 1 1 12 33653 1 1 159 ASN HD22 H 5.104 12.851 13.978 1.00 . A A . 186 ASN HD22 1 1 12 33654 1 1 159 ASN N N 4.598 14.976 8.722 1.00 . A A . 186 ASN N 1 1 12 33655 1 1 159 ASN ND2 N 4.771 13.445 13.272 1.00 . A A . 186 ASN ND2 1 1 12 33656 1 1 159 ASN O O 5.699 11.734 9.684 1.00 . A A . 186 ASN O 1 1 12 33657 1 1 159 ASN OD1 O 6.574 13.017 12.020 1.00 . A A . 186 ASN OD1 1 1 12 33658 1 1 160 ASN C C 3.725 10.648 7.058 1.00 . A A . 187 ASN C 1 1 12 33659 1 1 160 ASN CA C 3.293 11.099 8.450 1.00 . A A . 187 ASN CA 1 1 12 33660 1 1 160 ASN CB C 1.763 11.058 8.530 1.00 . A A . 187 ASN CB 1 1 12 33661 1 1 160 ASN CG C 1.205 11.480 9.882 1.00 . A A . 187 ASN CG 1 1 12 33662 1 1 160 ASN H H 3.254 13.212 8.452 1.00 . A A . 187 ASN H 1 1 12 33663 1 1 160 ASN HA H 3.704 10.423 9.184 1.00 . A A . 187 ASN HA 1 1 12 33664 1 1 160 ASN HB2 H 1.357 11.720 7.781 1.00 . A A . 187 ASN HB2 1 1 12 33665 1 1 160 ASN HB3 H 1.430 10.050 8.324 1.00 . A A . 187 ASN HB3 1 1 12 33666 1 1 160 ASN HD21 H 2.834 10.828 10.823 1.00 . A A . 187 ASN HD21 1 1 12 33667 1 1 160 ASN HD22 H 1.612 11.535 11.824 1.00 . A A . 187 ASN HD22 1 1 12 33668 1 1 160 ASN N N 3.785 12.439 8.742 1.00 . A A . 187 ASN N 1 1 12 33669 1 1 160 ASN ND2 N 1.956 11.256 10.948 1.00 . A A . 187 ASN ND2 1 1 12 33670 1 1 160 ASN O O 3.441 9.522 6.653 1.00 . A A . 187 ASN O 1 1 12 33671 1 1 160 ASN OD1 O 0.093 12.004 9.964 1.00 . A A . 187 ASN OD1 1 1 12 33672 1 1 161 LEU C C 6.086 10.495 4.833 1.00 . A A . 188 LEU C 1 1 12 33673 1 1 161 LEU CA C 4.765 11.248 4.942 1.00 . A A . 188 LEU CA 1 1 12 33674 1 1 161 LEU CB C 4.851 12.550 4.140 1.00 . A A . 188 LEU CB 1 1 12 33675 1 1 161 LEU CD1 C 3.748 14.598 3.202 1.00 . A A . 188 LEU CD1 1 1 12 33676 1 1 161 LEU CD2 C 2.460 12.468 3.395 1.00 . A A . 188 LEU CD2 1 1 12 33677 1 1 161 LEU CG C 3.541 13.333 4.020 1.00 . A A . 188 LEU CG 1 1 12 33678 1 1 161 LEU H H 4.685 12.372 6.736 1.00 . A A . 188 LEU H 1 1 12 33679 1 1 161 LEU HA H 3.983 10.634 4.520 1.00 . A A . 188 LEU HA 1 1 12 33680 1 1 161 LEU HB2 H 5.585 13.188 4.611 1.00 . A A . 188 LEU HB2 1 1 12 33681 1 1 161 LEU HB3 H 5.192 12.311 3.144 1.00 . A A . 188 LEU HB3 1 1 12 33682 1 1 161 LEU HD11 H 4.091 14.335 2.212 1.00 . A A . 188 LEU HD11 1 1 12 33683 1 1 161 LEU HD12 H 4.486 15.222 3.684 1.00 . A A . 188 LEU HD12 1 1 12 33684 1 1 161 LEU HD13 H 2.814 15.136 3.128 1.00 . A A . 188 LEU HD13 1 1 12 33685 1 1 161 LEU HD21 H 1.547 13.038 3.311 1.00 . A A . 188 LEU HD21 1 1 12 33686 1 1 161 LEU HD22 H 2.288 11.602 4.017 1.00 . A A . 188 LEU HD22 1 1 12 33687 1 1 161 LEU HD23 H 2.776 12.149 2.413 1.00 . A A . 188 LEU HD23 1 1 12 33688 1 1 161 LEU HG H 3.210 13.623 5.006 1.00 . A A . 188 LEU HG 1 1 12 33689 1 1 161 LEU N N 4.408 11.523 6.330 1.00 . A A . 188 LEU N 1 1 12 33690 1 1 161 LEU O O 7.006 10.701 5.628 1.00 . A A . 188 LEU O 1 1 12 33691 1 1 162 LEU C C 7.619 8.847 2.039 1.00 . A A . 189 LEU C 1 1 12 33692 1 1 162 LEU CA C 7.382 8.884 3.541 1.00 . A A . 189 LEU CA 1 1 12 33693 1 1 162 LEU CB C 7.301 7.452 4.080 1.00 . A A . 189 LEU CB 1 1 12 33694 1 1 162 LEU CD1 C 9.774 7.176 4.210 1.00 . A A . 189 LEU CD1 1 1 12 33695 1 1 162 LEU CD2 C 8.310 5.163 4.297 1.00 . A A . 189 LEU CD2 1 1 12 33696 1 1 162 LEU CG C 8.486 6.556 3.717 1.00 . A A . 189 LEU CG 1 1 12 33697 1 1 162 LEU H H 5.368 9.452 3.294 1.00 . A A . 189 LEU H 1 1 12 33698 1 1 162 LEU HA H 8.207 9.396 4.015 1.00 . A A . 189 LEU HA 1 1 12 33699 1 1 162 LEU HB2 H 7.226 7.498 5.157 1.00 . A A . 189 LEU HB2 1 1 12 33700 1 1 162 LEU HB3 H 6.402 6.996 3.693 1.00 . A A . 189 LEU HB3 1 1 12 33701 1 1 162 LEU HD11 H 9.790 8.216 3.926 1.00 . A A . 189 LEU HD11 1 1 12 33702 1 1 162 LEU HD12 H 10.615 6.666 3.766 1.00 . A A . 189 LEU HD12 1 1 12 33703 1 1 162 LEU HD13 H 9.826 7.094 5.285 1.00 . A A . 189 LEU HD13 1 1 12 33704 1 1 162 LEU HD21 H 9.158 4.549 4.027 1.00 . A A . 189 LEU HD21 1 1 12 33705 1 1 162 LEU HD22 H 7.406 4.720 3.905 1.00 . A A . 189 LEU HD22 1 1 12 33706 1 1 162 LEU HD23 H 8.241 5.226 5.374 1.00 . A A . 189 LEU HD23 1 1 12 33707 1 1 162 LEU HG H 8.548 6.468 2.641 1.00 . A A . 189 LEU HG 1 1 12 33708 1 1 162 LEU N N 6.165 9.622 3.840 1.00 . A A . 189 LEU N 1 1 12 33709 1 1 162 LEU O O 6.776 8.361 1.282 1.00 . A A . 189 LEU O 1 1 12 33710 1 1 163 PHE C C 10.533 8.746 0.060 1.00 . A A . 190 PHE C 1 1 12 33711 1 1 163 PHE CA C 9.147 9.357 0.214 1.00 . A A . 190 PHE CA 1 1 12 33712 1 1 163 PHE CB C 9.127 10.775 -0.363 1.00 . A A . 190 PHE CB 1 1 12 33713 1 1 163 PHE CD1 C 6.682 10.807 -0.915 1.00 . A A . 190 PHE CD1 1 1 12 33714 1 1 163 PHE CD2 C 7.585 12.635 0.323 1.00 . A A . 190 PHE CD2 1 1 12 33715 1 1 163 PHE CE1 C 5.431 11.394 -0.877 1.00 . A A . 190 PHE CE1 1 1 12 33716 1 1 163 PHE CE2 C 6.337 13.226 0.365 1.00 . A A . 190 PHE CE2 1 1 12 33717 1 1 163 PHE CG C 7.770 11.420 -0.316 1.00 . A A . 190 PHE CG 1 1 12 33718 1 1 163 PHE CZ C 5.259 12.605 -0.235 1.00 . A A . 190 PHE CZ 1 1 12 33719 1 1 163 PHE H H 9.376 9.767 2.271 1.00 . A A . 190 PHE H 1 1 12 33720 1 1 163 PHE HA H 8.433 8.746 -0.322 1.00 . A A . 190 PHE HA 1 1 12 33721 1 1 163 PHE HB2 H 9.808 11.394 0.200 1.00 . A A . 190 PHE HB2 1 1 12 33722 1 1 163 PHE HB3 H 9.445 10.741 -1.394 1.00 . A A . 190 PHE HB3 1 1 12 33723 1 1 163 PHE HD1 H 6.817 9.859 -1.412 1.00 . A A . 190 PHE HD1 1 1 12 33724 1 1 163 PHE HD2 H 8.428 13.121 0.792 1.00 . A A . 190 PHE HD2 1 1 12 33725 1 1 163 PHE HE1 H 4.590 10.907 -1.348 1.00 . A A . 190 PHE HE1 1 1 12 33726 1 1 163 PHE HE2 H 6.205 14.173 0.866 1.00 . A A . 190 PHE HE2 1 1 12 33727 1 1 163 PHE HZ H 4.283 13.067 -0.205 1.00 . A A . 190 PHE HZ 1 1 12 33728 1 1 163 PHE N N 8.764 9.369 1.618 1.00 . A A . 190 PHE N 1 1 12 33729 1 1 163 PHE O O 11.442 9.060 0.828 1.00 . A A . 190 PHE O 1 1 12 33730 1 1 164 PRO C C 13.007 7.983 -1.864 1.00 . A A . 191 PRO C 1 1 12 33731 1 1 164 PRO CA C 11.965 7.143 -1.131 1.00 . A A . 191 PRO CA 1 1 12 33732 1 1 164 PRO CB C 11.544 5.952 -1.990 1.00 . A A . 191 PRO CB 1 1 12 33733 1 1 164 PRO CD C 9.689 7.470 -1.917 1.00 . A A . 191 PRO CD 1 1 12 33734 1 1 164 PRO CG C 10.389 6.454 -2.784 1.00 . A A . 191 PRO CG 1 1 12 33735 1 1 164 PRO HA H 12.379 6.788 -0.198 1.00 . A A . 191 PRO HA 1 1 12 33736 1 1 164 PRO HB2 H 12.365 5.656 -2.627 1.00 . A A . 191 PRO HB2 1 1 12 33737 1 1 164 PRO HB3 H 11.257 5.128 -1.356 1.00 . A A . 191 PRO HB3 1 1 12 33738 1 1 164 PRO HD2 H 9.389 8.323 -2.507 1.00 . A A . 191 PRO HD2 1 1 12 33739 1 1 164 PRO HD3 H 8.832 7.024 -1.435 1.00 . A A . 191 PRO HD3 1 1 12 33740 1 1 164 PRO HG2 H 10.744 6.920 -3.692 1.00 . A A . 191 PRO HG2 1 1 12 33741 1 1 164 PRO HG3 H 9.722 5.638 -3.018 1.00 . A A . 191 PRO HG3 1 1 12 33742 1 1 164 PRO N N 10.708 7.854 -0.923 1.00 . A A . 191 PRO N 1 1 12 33743 1 1 164 PRO O O 12.674 8.924 -2.587 1.00 . A A . 191 PRO O 1 1 12 33744 1 1 165 ASP C C 16.567 7.349 -2.343 1.00 . A A . 192 ASP C 1 1 12 33745 1 1 165 ASP CA C 15.370 8.278 -2.361 1.00 . A A . 192 ASP CA 1 1 12 33746 1 1 165 ASP CB C 15.746 9.615 -1.723 1.00 . A A . 192 ASP CB 1 1 12 33747 1 1 165 ASP CG C 16.734 10.390 -2.570 1.00 . A A . 192 ASP CG 1 1 12 33748 1 1 165 ASP H H 14.469 6.922 -1.017 1.00 . A A . 192 ASP H 1 1 12 33749 1 1 165 ASP HA H 15.067 8.443 -3.384 1.00 . A A . 192 ASP HA 1 1 12 33750 1 1 165 ASP HB2 H 14.857 10.214 -1.594 1.00 . A A . 192 ASP HB2 1 1 12 33751 1 1 165 ASP HB3 H 16.197 9.429 -0.758 1.00 . A A . 192 ASP HB3 1 1 12 33752 1 1 165 ASP N N 14.268 7.640 -1.659 1.00 . A A . 192 ASP N 1 1 12 33753 1 1 165 ASP O O 17.475 7.494 -1.527 1.00 . A A . 192 ASP O 1 1 12 33754 1 1 165 ASP OD1 O 16.303 11.046 -3.540 1.00 . A A . 192 ASP OD1 1 1 12 33755 1 1 165 ASP OD2 O 17.949 10.344 -2.273 1.00 . A A . 192 ASP OD2 1 1 12 33756 1 1 166 LEU C C 18.256 5.357 -4.616 1.00 . A A . 193 LEU C 1 1 12 33757 1 1 166 LEU CA C 17.574 5.357 -3.258 1.00 . A A . 193 LEU CA 1 1 12 33758 1 1 166 LEU CB C 16.984 3.971 -2.938 1.00 . A A . 193 LEU CB 1 1 12 33759 1 1 166 LEU CD1 C 15.666 1.952 -3.601 1.00 . A A . 193 LEU CD1 1 1 12 33760 1 1 166 LEU CD2 C 14.718 4.198 -4.051 1.00 . A A . 193 LEU CD2 1 1 12 33761 1 1 166 LEU CG C 16.001 3.384 -3.966 1.00 . A A . 193 LEU CG 1 1 12 33762 1 1 166 LEU H H 15.813 6.333 -3.874 1.00 . A A . 193 LEU H 1 1 12 33763 1 1 166 LEU HA H 18.306 5.608 -2.505 1.00 . A A . 193 LEU HA 1 1 12 33764 1 1 166 LEU HB2 H 17.804 3.278 -2.830 1.00 . A A . 193 LEU HB2 1 1 12 33765 1 1 166 LEU HB3 H 16.473 4.038 -1.989 1.00 . A A . 193 LEU HB3 1 1 12 33766 1 1 166 LEU HD11 H 14.981 1.545 -4.330 1.00 . A A . 193 LEU HD11 1 1 12 33767 1 1 166 LEU HD12 H 15.209 1.926 -2.622 1.00 . A A . 193 LEU HD12 1 1 12 33768 1 1 166 LEU HD13 H 16.572 1.363 -3.591 1.00 . A A . 193 LEU HD13 1 1 12 33769 1 1 166 LEU HD21 H 14.114 3.825 -4.868 1.00 . A A . 193 LEU HD21 1 1 12 33770 1 1 166 LEU HD22 H 14.961 5.236 -4.227 1.00 . A A . 193 LEU HD22 1 1 12 33771 1 1 166 LEU HD23 H 14.169 4.106 -3.126 1.00 . A A . 193 LEU HD23 1 1 12 33772 1 1 166 LEU HG H 16.465 3.382 -4.941 1.00 . A A . 193 LEU HG 1 1 12 33773 1 1 166 LEU N N 16.543 6.373 -3.222 1.00 . A A . 193 LEU N 1 1 12 33774 1 1 166 LEU O O 17.609 5.235 -5.656 1.00 . A A . 193 LEU O 1 1 12 33775 1 1 167 THR C C 20.510 4.154 -6.381 1.00 . A A . 194 THR C 1 1 12 33776 1 1 167 THR CA C 20.349 5.563 -5.814 1.00 . A A . 194 THR CA 1 1 12 33777 1 1 167 THR CB C 21.737 6.178 -5.556 1.00 . A A . 194 THR CB 1 1 12 33778 1 1 167 THR CG2 C 22.419 6.551 -6.864 1.00 . A A . 194 THR CG2 1 1 12 33779 1 1 167 THR H H 20.015 5.673 -3.730 1.00 . A A . 194 THR H 1 1 12 33780 1 1 167 THR HA H 19.832 6.178 -6.535 1.00 . A A . 194 THR HA 1 1 12 33781 1 1 167 THR HB H 22.348 5.455 -5.038 1.00 . A A . 194 THR HB 1 1 12 33782 1 1 167 THR HG1 H 20.671 7.625 -4.716 1.00 . A A . 194 THR HG1 1 1 12 33783 1 1 167 THR HG21 H 22.530 5.668 -7.476 1.00 . A A . 194 THR HG21 1 1 12 33784 1 1 167 THR HG22 H 23.393 6.968 -6.654 1.00 . A A . 194 THR HG22 1 1 12 33785 1 1 167 THR HG23 H 21.821 7.280 -7.387 1.00 . A A . 194 THR HG23 1 1 12 33786 1 1 167 THR N N 19.564 5.539 -4.595 1.00 . A A . 194 THR N 1 1 12 33787 1 1 167 THR O O 20.319 3.931 -7.575 1.00 . A A . 194 THR O 1 1 12 33788 1 1 167 THR OG1 O 21.602 7.351 -4.741 1.00 . A A . 194 THR OG1 1 1 12 33789 1 1 168 ASP C C 19.955 0.926 -5.347 1.00 . A A . 195 ASP C 1 1 12 33790 1 1 168 ASP CA C 21.030 1.822 -5.942 1.00 . A A . 195 ASP CA 1 1 12 33791 1 1 168 ASP CB C 22.409 1.305 -5.520 1.00 . A A . 195 ASP CB 1 1 12 33792 1 1 168 ASP CG C 22.654 -0.135 -5.945 1.00 . A A . 195 ASP CG 1 1 12 33793 1 1 168 ASP H H 20.968 3.436 -4.568 1.00 . A A . 195 ASP H 1 1 12 33794 1 1 168 ASP HA H 20.956 1.789 -7.018 1.00 . A A . 195 ASP HA 1 1 12 33795 1 1 168 ASP HB2 H 23.170 1.926 -5.968 1.00 . A A . 195 ASP HB2 1 1 12 33796 1 1 168 ASP HB3 H 22.493 1.362 -4.444 1.00 . A A . 195 ASP HB3 1 1 12 33797 1 1 168 ASP N N 20.845 3.204 -5.519 1.00 . A A . 195 ASP N 1 1 12 33798 1 1 168 ASP O O 19.691 0.968 -4.143 1.00 . A A . 195 ASP O 1 1 12 33799 1 1 168 ASP OD1 O 22.088 -1.060 -5.317 1.00 . A A . 195 ASP OD1 1 1 12 33800 1 1 168 ASP OD2 O 23.439 -0.352 -6.894 1.00 . A A . 195 ASP OD2 1 1 12 33801 1 1 169 TRP C C 18.639 -2.187 -6.487 1.00 . A A . 196 TRP C 1 1 12 33802 1 1 169 TRP CA C 18.393 -0.878 -5.745 1.00 . A A . 196 TRP CA 1 1 12 33803 1 1 169 TRP CB C 16.951 -0.395 -5.941 1.00 . A A . 196 TRP CB 1 1 12 33804 1 1 169 TRP CD1 C 14.930 -1.974 -5.939 1.00 . A A . 196 TRP CD1 1 1 12 33805 1 1 169 TRP CD2 C 15.799 -1.603 -3.910 1.00 . A A . 196 TRP CD2 1 1 12 33806 1 1 169 TRP CE2 C 14.704 -2.477 -3.777 1.00 . A A . 196 TRP CE2 1 1 12 33807 1 1 169 TRP CE3 C 16.504 -1.229 -2.761 1.00 . A A . 196 TRP CE3 1 1 12 33808 1 1 169 TRP CG C 15.924 -1.289 -5.303 1.00 . A A . 196 TRP CG 1 1 12 33809 1 1 169 TRP CH2 C 15.007 -2.598 -1.438 1.00 . A A . 196 TRP CH2 1 1 12 33810 1 1 169 TRP CZ2 C 14.299 -2.981 -2.544 1.00 . A A . 196 TRP CZ2 1 1 12 33811 1 1 169 TRP CZ3 C 16.100 -1.730 -1.539 1.00 . A A . 196 TRP CZ3 1 1 12 33812 1 1 169 TRP H H 19.526 0.208 -7.161 1.00 . A A . 196 TRP H 1 1 12 33813 1 1 169 TRP HA H 18.567 -1.042 -4.691 1.00 . A A . 196 TRP HA 1 1 12 33814 1 1 169 TRP HB2 H 16.847 0.590 -5.511 1.00 . A A . 196 TRP HB2 1 1 12 33815 1 1 169 TRP HB3 H 16.738 -0.343 -6.999 1.00 . A A . 196 TRP HB3 1 1 12 33816 1 1 169 TRP HD1 H 14.757 -1.946 -7.005 1.00 . A A . 196 TRP HD1 1 1 12 33817 1 1 169 TRP HE1 H 13.423 -3.259 -5.243 1.00 . A A . 196 TRP HE1 1 1 12 33818 1 1 169 TRP HE3 H 17.350 -0.561 -2.820 1.00 . A A . 196 TRP HE3 1 1 12 33819 1 1 169 TRP HH2 H 14.727 -2.965 -0.462 1.00 . A A . 196 TRP HH2 1 1 12 33820 1 1 169 TRP HZ2 H 13.458 -3.653 -2.450 1.00 . A A . 196 TRP HZ2 1 1 12 33821 1 1 169 TRP HZ3 H 16.633 -1.452 -0.642 1.00 . A A . 196 TRP HZ3 1 1 12 33822 1 1 169 TRP N N 19.340 0.123 -6.196 1.00 . A A . 196 TRP N 1 1 12 33823 1 1 169 TRP NE1 N 14.192 -2.689 -5.029 1.00 . A A . 196 TRP NE1 1 1 12 33824 1 1 169 TRP O O 17.717 -2.825 -6.996 1.00 . A A . 196 TRP O 1 1 12 33825 1 1 170 LEU C C 20.137 -4.975 -6.140 1.00 . A A . 197 LEU C 1 1 12 33826 1 1 170 LEU CA C 20.249 -3.859 -7.169 1.00 . A A . 197 LEU CA 1 1 12 33827 1 1 170 LEU CB C 21.656 -3.811 -7.771 1.00 . A A . 197 LEU CB 1 1 12 33828 1 1 170 LEU CD1 C 23.229 -2.922 -9.507 1.00 . A A . 197 LEU CD1 1 1 12 33829 1 1 170 LEU CD2 C 20.793 -3.113 -10.021 1.00 . A A . 197 LEU CD2 1 1 12 33830 1 1 170 LEU CG C 21.826 -2.837 -8.939 1.00 . A A . 197 LEU CG 1 1 12 33831 1 1 170 LEU H H 20.612 -2.016 -6.184 1.00 . A A . 197 LEU H 1 1 12 33832 1 1 170 LEU HA H 19.536 -4.048 -7.960 1.00 . A A . 197 LEU HA 1 1 12 33833 1 1 170 LEU HB2 H 22.349 -3.532 -6.990 1.00 . A A . 197 LEU HB2 1 1 12 33834 1 1 170 LEU HB3 H 21.910 -4.800 -8.118 1.00 . A A . 197 LEU HB3 1 1 12 33835 1 1 170 LEU HD11 H 23.932 -2.572 -8.768 1.00 . A A . 197 LEU HD11 1 1 12 33836 1 1 170 LEU HD12 H 23.298 -2.306 -10.392 1.00 . A A . 197 LEU HD12 1 1 12 33837 1 1 170 LEU HD13 H 23.454 -3.947 -9.762 1.00 . A A . 197 LEU HD13 1 1 12 33838 1 1 170 LEU HD21 H 19.802 -3.037 -9.600 1.00 . A A . 197 LEU HD21 1 1 12 33839 1 1 170 LEU HD22 H 20.941 -4.107 -10.415 1.00 . A A . 197 LEU HD22 1 1 12 33840 1 1 170 LEU HD23 H 20.902 -2.390 -10.816 1.00 . A A . 197 LEU HD23 1 1 12 33841 1 1 170 LEU HG H 21.679 -1.828 -8.582 1.00 . A A . 197 LEU HG 1 1 12 33842 1 1 170 LEU N N 19.899 -2.587 -6.557 1.00 . A A . 197 LEU N 1 1 12 33843 1 1 170 LEU O O 21.082 -5.730 -5.901 1.00 . A A . 197 LEU O 1 1 12 33844 1 1 171 LEU C C 18.380 -7.400 -5.121 1.00 . A A . 198 LEU C 1 1 12 33845 1 1 171 LEU CA C 18.700 -6.048 -4.497 1.00 . A A . 198 LEU CA 1 1 12 33846 1 1 171 LEU CB C 17.542 -5.591 -3.613 1.00 . A A . 198 LEU CB 1 1 12 33847 1 1 171 LEU CD1 C 18.342 -6.555 -1.437 1.00 . A A . 198 LEU CD1 1 1 12 33848 1 1 171 LEU CD2 C 15.913 -6.091 -1.798 1.00 . A A . 198 LEU CD2 1 1 12 33849 1 1 171 LEU CG C 17.207 -6.525 -2.451 1.00 . A A . 198 LEU CG 1 1 12 33850 1 1 171 LEU H H 18.250 -4.441 -5.786 1.00 . A A . 198 LEU H 1 1 12 33851 1 1 171 LEU HA H 19.586 -6.143 -3.888 1.00 . A A . 198 LEU HA 1 1 12 33852 1 1 171 LEU HB2 H 17.787 -4.619 -3.210 1.00 . A A . 198 LEU HB2 1 1 12 33853 1 1 171 LEU HB3 H 16.661 -5.493 -4.232 1.00 . A A . 198 LEU HB3 1 1 12 33854 1 1 171 LEU HD11 H 19.246 -6.900 -1.917 1.00 . A A . 198 LEU HD11 1 1 12 33855 1 1 171 LEU HD12 H 18.085 -7.225 -0.629 1.00 . A A . 198 LEU HD12 1 1 12 33856 1 1 171 LEU HD13 H 18.500 -5.562 -1.044 1.00 . A A . 198 LEU HD13 1 1 12 33857 1 1 171 LEU HD21 H 16.007 -5.068 -1.469 1.00 . A A . 198 LEU HD21 1 1 12 33858 1 1 171 LEU HD22 H 15.707 -6.727 -0.949 1.00 . A A . 198 LEU HD22 1 1 12 33859 1 1 171 LEU HD23 H 15.105 -6.169 -2.510 1.00 . A A . 198 LEU HD23 1 1 12 33860 1 1 171 LEU HG H 17.072 -7.527 -2.832 1.00 . A A . 198 LEU HG 1 1 12 33861 1 1 171 LEU N N 18.965 -5.062 -5.527 1.00 . A A . 198 LEU N 1 1 12 33862 1 1 171 LEU O O 17.216 -7.752 -5.315 1.00 . A A . 198 LEU O 1 1 12 33863 1 1 172 ASP C C 20.341 -10.418 -5.450 1.00 . A A . 199 ASP C 1 1 12 33864 1 1 172 ASP CA C 19.271 -9.474 -6.009 1.00 . A A . 199 ASP CA 1 1 12 33865 1 1 172 ASP CB C 19.317 -9.444 -7.541 1.00 . A A . 199 ASP CB 1 1 12 33866 1 1 172 ASP CG C 19.118 -10.815 -8.152 1.00 . A A . 199 ASP CG 1 1 12 33867 1 1 172 ASP H H 20.325 -7.771 -5.330 1.00 . A A . 199 ASP H 1 1 12 33868 1 1 172 ASP HA H 18.303 -9.841 -5.701 1.00 . A A . 199 ASP HA 1 1 12 33869 1 1 172 ASP HB2 H 18.538 -8.791 -7.906 1.00 . A A . 199 ASP HB2 1 1 12 33870 1 1 172 ASP HB3 H 20.278 -9.063 -7.858 1.00 . A A . 199 ASP HB3 1 1 12 33871 1 1 172 ASP N N 19.424 -8.137 -5.455 1.00 . A A . 199 ASP N 1 1 12 33872 1 1 172 ASP O O 20.006 -11.407 -4.799 1.00 . A A . 199 ASP O 1 1 12 33873 1 1 172 ASP OD1 O 17.957 -11.251 -8.280 1.00 . A A . 199 ASP OD1 1 1 12 33874 1 1 172 ASP OD2 O 20.121 -11.462 -8.514 1.00 . A A . 199 ASP OD2 1 1 12 33875 1 1 173 PRO C C 23.129 -10.691 -3.722 1.00 . A A . 200 PRO C 1 1 12 33876 1 1 173 PRO CA C 22.720 -10.987 -5.166 1.00 . A A . 200 PRO CA 1 1 12 33877 1 1 173 PRO CB C 23.858 -10.657 -6.124 1.00 . A A . 200 PRO CB 1 1 12 33878 1 1 173 PRO CD C 22.191 -8.932 -6.341 1.00 . A A . 200 PRO CD 1 1 12 33879 1 1 173 PRO CG C 23.670 -9.212 -6.444 1.00 . A A . 200 PRO CG 1 1 12 33880 1 1 173 PRO HA H 22.458 -12.030 -5.259 1.00 . A A . 200 PRO HA 1 1 12 33881 1 1 173 PRO HB2 H 24.806 -10.836 -5.637 1.00 . A A . 200 PRO HB2 1 1 12 33882 1 1 173 PRO HB3 H 23.779 -11.270 -7.009 1.00 . A A . 200 PRO HB3 1 1 12 33883 1 1 173 PRO HD2 H 22.020 -8.036 -5.763 1.00 . A A . 200 PRO HD2 1 1 12 33884 1 1 173 PRO HD3 H 21.758 -8.834 -7.325 1.00 . A A . 200 PRO HD3 1 1 12 33885 1 1 173 PRO HG2 H 24.214 -8.608 -5.733 1.00 . A A . 200 PRO HG2 1 1 12 33886 1 1 173 PRO HG3 H 24.019 -9.013 -7.446 1.00 . A A . 200 PRO HG3 1 1 12 33887 1 1 173 PRO N N 21.645 -10.118 -5.642 1.00 . A A . 200 PRO N 1 1 12 33888 1 1 173 PRO O O 24.289 -10.862 -3.347 1.00 . A A . 200 PRO O 1 1 12 33889 1 1 174 LYS C C 21.914 -11.086 -0.632 1.00 . A A . 201 LYS C 1 1 12 33890 1 1 174 LYS CA C 22.441 -9.959 -1.511 1.00 . A A . 201 LYS CA 1 1 12 33891 1 1 174 LYS CB C 21.821 -8.623 -1.090 1.00 . A A . 201 LYS CB 1 1 12 33892 1 1 174 LYS CD C 23.980 -7.384 -0.766 1.00 . A A . 201 LYS CD 1 1 12 33893 1 1 174 LYS CE C 24.813 -6.169 -1.145 1.00 . A A . 201 LYS CE 1 1 12 33894 1 1 174 LYS CG C 22.646 -7.412 -1.499 1.00 . A A . 201 LYS CG 1 1 12 33895 1 1 174 LYS H H 21.280 -10.079 -3.278 1.00 . A A . 201 LYS H 1 1 12 33896 1 1 174 LYS HA H 23.511 -9.899 -1.385 1.00 . A A . 201 LYS HA 1 1 12 33897 1 1 174 LYS HB2 H 20.844 -8.533 -1.541 1.00 . A A . 201 LYS HB2 1 1 12 33898 1 1 174 LYS HB3 H 21.715 -8.611 -0.015 1.00 . A A . 201 LYS HB3 1 1 12 33899 1 1 174 LYS HD2 H 23.794 -7.361 0.296 1.00 . A A . 201 LYS HD2 1 1 12 33900 1 1 174 LYS HD3 H 24.533 -8.279 -1.016 1.00 . A A . 201 LYS HD3 1 1 12 33901 1 1 174 LYS HE2 H 24.227 -5.278 -0.967 1.00 . A A . 201 LYS HE2 1 1 12 33902 1 1 174 LYS HE3 H 25.696 -6.146 -0.524 1.00 . A A . 201 LYS HE3 1 1 12 33903 1 1 174 LYS HG2 H 22.831 -7.454 -2.562 1.00 . A A . 201 LYS HG2 1 1 12 33904 1 1 174 LYS HG3 H 22.095 -6.514 -1.261 1.00 . A A . 201 LYS HG3 1 1 12 33905 1 1 174 LYS HZ1 H 25.824 -5.372 -2.791 1.00 . A A . 201 LYS HZ1 1 1 12 33906 1 1 174 LYS HZ2 H 24.385 -6.174 -3.189 1.00 . A A . 201 LYS HZ2 1 1 12 33907 1 1 174 LYS HZ3 H 25.763 -7.067 -2.774 1.00 . A A . 201 LYS HZ3 1 1 12 33908 1 1 174 LYS N N 22.178 -10.232 -2.918 1.00 . A A . 201 LYS N 1 1 12 33909 1 1 174 LYS NZ N 25.224 -6.197 -2.571 1.00 . A A . 201 LYS NZ 1 1 12 33910 1 1 174 LYS O O 22.648 -11.630 0.191 1.00 . A A . 201 LYS O 1 1 12 33911 1 1 175 VAL C C 18.669 -12.890 -0.619 1.00 . A A . 202 VAL C 1 1 12 33912 1 1 175 VAL CA C 20.037 -12.513 -0.042 1.00 . A A . 202 VAL CA 1 1 12 33913 1 1 175 VAL CB C 19.915 -12.137 1.456 1.00 . A A . 202 VAL CB 1 1 12 33914 1 1 175 VAL CG1 C 19.053 -10.896 1.642 1.00 . A A . 202 VAL CG1 1 1 12 33915 1 1 175 VAL CG2 C 19.378 -13.306 2.267 1.00 . A A . 202 VAL CG2 1 1 12 33916 1 1 175 VAL H H 20.106 -10.950 -1.473 1.00 . A A . 202 VAL H 1 1 12 33917 1 1 175 VAL HA H 20.688 -13.371 -0.118 1.00 . A A . 202 VAL HA 1 1 12 33918 1 1 175 VAL HB H 20.904 -11.907 1.822 1.00 . A A . 202 VAL HB 1 1 12 33919 1 1 175 VAL HG11 H 19.484 -10.075 1.090 1.00 . A A . 202 VAL HG11 1 1 12 33920 1 1 175 VAL HG12 H 19.008 -10.642 2.691 1.00 . A A . 202 VAL HG12 1 1 12 33921 1 1 175 VAL HG13 H 18.056 -11.092 1.277 1.00 . A A . 202 VAL HG13 1 1 12 33922 1 1 175 VAL HG21 H 18.405 -13.589 1.892 1.00 . A A . 202 VAL HG21 1 1 12 33923 1 1 175 VAL HG22 H 19.294 -13.017 3.305 1.00 . A A . 202 VAL HG22 1 1 12 33924 1 1 175 VAL HG23 H 20.053 -14.145 2.182 1.00 . A A . 202 VAL HG23 1 1 12 33925 1 1 175 VAL N N 20.646 -11.433 -0.810 1.00 . A A . 202 VAL N 1 1 12 33926 1 1 175 VAL O O 18.291 -14.062 -0.635 1.00 . A A . 202 VAL O 1 1 12 33927 1 1 176 CYS C C 16.504 -11.184 -2.944 1.00 . A A . 203 CYS C 1 1 12 33928 1 1 176 CYS CA C 16.651 -12.109 -1.741 1.00 . A A . 203 CYS CA 1 1 12 33929 1 1 176 CYS CB C 15.507 -11.873 -0.748 1.00 . A A . 203 CYS CB 1 1 12 33930 1 1 176 CYS H H 18.291 -10.980 -1.049 1.00 . A A . 203 CYS H 1 1 12 33931 1 1 176 CYS HA H 16.615 -13.133 -2.083 1.00 . A A . 203 CYS HA 1 1 12 33932 1 1 176 CYS HB2 H 15.717 -10.980 -0.179 1.00 . A A . 203 CYS HB2 1 1 12 33933 1 1 176 CYS HB3 H 14.587 -11.732 -1.298 1.00 . A A . 203 CYS HB3 1 1 12 33934 1 1 176 CYS N N 17.945 -11.893 -1.109 1.00 . A A . 203 CYS N 1 1 12 33935 1 1 176 CYS O O 16.243 -9.983 -2.737 1.00 . A A . 203 CYS O 1 1 12 33936 1 1 176 CYS SG S 15.240 -13.233 0.442 1.00 . A A . 203 CYS SG 1 1 13 33937 1 1 2 GLY C C -16.859 -1.041 3.042 1.00 . A A . 29 GLY C 1 1 13 33938 1 1 2 GLY CA C -16.108 -1.899 4.036 1.00 . A A . 29 GLY CA 1 1 13 33939 1 1 2 GLY H H -14.659 -0.525 4.632 1.00 . A A . 29 GLY H 1 1 13 33940 1 1 2 GLY HA2 H -16.126 -2.925 3.696 1.00 . A A . 29 GLY HA2 1 1 13 33941 1 1 2 GLY HA3 H -16.605 -1.839 4.994 1.00 . A A . 29 GLY HA3 1 1 13 33942 1 1 2 GLY N N -14.697 -1.474 4.201 1.00 . A A . 29 GLY N 1 1 13 33943 1 1 2 GLY O O -17.328 -1.542 2.018 1.00 . A A . 29 GLY O 1 1 13 33944 1 1 3 GLN C C -16.954 2.491 2.313 1.00 . A A . 30 GLN C 1 1 13 33945 1 1 3 GLN CA C -17.685 1.157 2.439 1.00 . A A . 30 GLN CA 1 1 13 33946 1 1 3 GLN CB C -19.121 1.379 2.927 1.00 . A A . 30 GLN CB 1 1 13 33947 1 1 3 GLN CD C -20.002 1.712 0.579 1.00 . A A . 30 GLN CD 1 1 13 33948 1 1 3 GLN CG C -19.955 2.249 1.998 1.00 . A A . 30 GLN CG 1 1 13 33949 1 1 3 GLN H H -16.578 0.599 4.159 1.00 . A A . 30 GLN H 1 1 13 33950 1 1 3 GLN HA H -17.720 0.693 1.465 1.00 . A A . 30 GLN HA 1 1 13 33951 1 1 3 GLN HB2 H -19.609 0.420 3.020 1.00 . A A . 30 GLN HB2 1 1 13 33952 1 1 3 GLN HB3 H -19.090 1.852 3.896 1.00 . A A . 30 GLN HB3 1 1 13 33953 1 1 3 GLN HE21 H -18.415 2.802 0.088 1.00 . A A . 30 GLN HE21 1 1 13 33954 1 1 3 GLN HE22 H -19.076 1.823 -1.169 1.00 . A A . 30 GLN HE22 1 1 13 33955 1 1 3 GLN HG2 H -20.963 2.298 2.380 1.00 . A A . 30 GLN HG2 1 1 13 33956 1 1 3 GLN HG3 H -19.530 3.241 1.977 1.00 . A A . 30 GLN HG3 1 1 13 33957 1 1 3 GLN N N -16.976 0.249 3.330 1.00 . A A . 30 GLN N 1 1 13 33958 1 1 3 GLN NE2 N -19.075 2.158 -0.252 1.00 . A A . 30 GLN NE2 1 1 13 33959 1 1 3 GLN O O -16.523 2.866 1.223 1.00 . A A . 30 GLN O 1 1 13 33960 1 1 3 GLN OE1 O -20.867 0.910 0.230 1.00 . A A . 30 GLN OE1 1 1 13 33961 1 1 4 SER C C -15.682 4.878 4.814 1.00 . A A . 31 SER C 1 1 13 33962 1 1 4 SER CA C -16.150 4.500 3.408 1.00 . A A . 31 SER CA 1 1 13 33963 1 1 4 SER CB C -17.092 5.573 2.849 1.00 . A A . 31 SER CB 1 1 13 33964 1 1 4 SER H H -17.178 2.861 4.270 1.00 . A A . 31 SER H 1 1 13 33965 1 1 4 SER HA H -15.287 4.420 2.763 1.00 . A A . 31 SER HA 1 1 13 33966 1 1 4 SER HB2 H -17.472 5.251 1.891 1.00 . A A . 31 SER HB2 1 1 13 33967 1 1 4 SER HB3 H -17.918 5.713 3.533 1.00 . A A . 31 SER HB3 1 1 13 33968 1 1 4 SER HG H -16.554 7.121 1.767 1.00 . A A . 31 SER HG 1 1 13 33969 1 1 4 SER N N -16.819 3.207 3.420 1.00 . A A . 31 SER N 1 1 13 33970 1 1 4 SER O O -16.309 5.692 5.493 1.00 . A A . 31 SER O 1 1 13 33971 1 1 4 SER OG O -16.424 6.811 2.678 1.00 . A A . 31 SER OG 1 1 13 33972 1 1 5 PRO C C -13.244 5.872 6.653 1.00 . A A . 32 PRO C 1 1 13 33973 1 1 5 PRO CA C -14.024 4.558 6.599 1.00 . A A . 32 PRO CA 1 1 13 33974 1 1 5 PRO CB C -13.102 3.364 6.848 1.00 . A A . 32 PRO CB 1 1 13 33975 1 1 5 PRO CD C -13.763 3.297 4.526 1.00 . A A . 32 PRO CD 1 1 13 33976 1 1 5 PRO CG C -12.681 2.894 5.495 1.00 . A A . 32 PRO CG 1 1 13 33977 1 1 5 PRO HA H -14.803 4.574 7.347 1.00 . A A . 32 PRO HA 1 1 13 33978 1 1 5 PRO HB2 H -12.254 3.681 7.436 1.00 . A A . 32 PRO HB2 1 1 13 33979 1 1 5 PRO HB3 H -13.645 2.595 7.379 1.00 . A A . 32 PRO HB3 1 1 13 33980 1 1 5 PRO HD2 H -13.330 3.744 3.645 1.00 . A A . 32 PRO HD2 1 1 13 33981 1 1 5 PRO HD3 H -14.363 2.440 4.257 1.00 . A A . 32 PRO HD3 1 1 13 33982 1 1 5 PRO HG2 H -11.747 3.362 5.222 1.00 . A A . 32 PRO HG2 1 1 13 33983 1 1 5 PRO HG3 H -12.570 1.819 5.503 1.00 . A A . 32 PRO HG3 1 1 13 33984 1 1 5 PRO N N -14.568 4.285 5.270 1.00 . A A . 32 PRO N 1 1 13 33985 1 1 5 PRO O O -13.449 6.697 7.546 1.00 . A A . 32 PRO O 1 1 13 33986 1 1 6 THR C C -11.170 7.536 4.163 1.00 . A A . 33 THR C 1 1 13 33987 1 1 6 THR CA C -11.546 7.273 5.617 1.00 . A A . 33 THR CA 1 1 13 33988 1 1 6 THR CB C -10.267 7.152 6.477 1.00 . A A . 33 THR CB 1 1 13 33989 1 1 6 THR CG2 C -9.562 8.493 6.609 1.00 . A A . 33 THR CG2 1 1 13 33990 1 1 6 THR H H -12.221 5.368 5.021 1.00 . A A . 33 THR H 1 1 13 33991 1 1 6 THR HA H -12.137 8.098 5.988 1.00 . A A . 33 THR HA 1 1 13 33992 1 1 6 THR HB H -9.595 6.451 6.001 1.00 . A A . 33 THR HB 1 1 13 33993 1 1 6 THR HG1 H -11.541 6.843 7.954 1.00 . A A . 33 THR HG1 1 1 13 33994 1 1 6 THR HG21 H -9.247 8.836 5.633 1.00 . A A . 33 THR HG21 1 1 13 33995 1 1 6 THR HG22 H -8.697 8.385 7.247 1.00 . A A . 33 THR HG22 1 1 13 33996 1 1 6 THR HG23 H -10.240 9.214 7.042 1.00 . A A . 33 THR HG23 1 1 13 33997 1 1 6 THR N N -12.348 6.063 5.698 1.00 . A A . 33 THR N 1 1 13 33998 1 1 6 THR O O -10.083 7.177 3.715 1.00 . A A . 33 THR O 1 1 13 33999 1 1 6 THR OG1 O -10.605 6.667 7.784 1.00 . A A . 33 THR OG1 1 1 13 34000 1 1 7 MET C C -11.534 9.810 1.703 1.00 . A A . 34 MET C 1 1 13 34001 1 1 7 MET CA C -11.896 8.357 2.000 1.00 . A A . 34 MET CA 1 1 13 34002 1 1 7 MET CB C -13.148 7.959 1.223 1.00 . A A . 34 MET CB 1 1 13 34003 1 1 7 MET CE C -14.256 6.946 -1.417 1.00 . A A . 34 MET CE 1 1 13 34004 1 1 7 MET CG C -13.350 6.457 1.147 1.00 . A A . 34 MET CG 1 1 13 34005 1 1 7 MET H H -12.939 8.406 3.838 1.00 . A A . 34 MET H 1 1 13 34006 1 1 7 MET HA H -11.078 7.730 1.679 1.00 . A A . 34 MET HA 1 1 13 34007 1 1 7 MET HB2 H -14.011 8.395 1.704 1.00 . A A . 34 MET HB2 1 1 13 34008 1 1 7 MET HB3 H -13.074 8.343 0.217 1.00 . A A . 34 MET HB3 1 1 13 34009 1 1 7 MET HE1 H -13.261 6.675 -1.742 1.00 . A A . 34 MET HE1 1 1 13 34010 1 1 7 MET HE2 H -14.283 8.000 -1.180 1.00 . A A . 34 MET HE2 1 1 13 34011 1 1 7 MET HE3 H -14.962 6.739 -2.209 1.00 . A A . 34 MET HE3 1 1 13 34012 1 1 7 MET HG2 H -12.437 6.003 0.798 1.00 . A A . 34 MET HG2 1 1 13 34013 1 1 7 MET HG3 H -13.578 6.087 2.137 1.00 . A A . 34 MET HG3 1 1 13 34014 1 1 7 MET N N -12.095 8.124 3.420 1.00 . A A . 34 MET N 1 1 13 34015 1 1 7 MET O O -11.949 10.729 2.411 1.00 . A A . 34 MET O 1 1 13 34016 1 1 7 MET SD S -14.692 5.996 0.036 1.00 . A A . 34 MET SD 1 1 13 34017 1 1 8 PRO C C -11.384 12.192 -0.401 1.00 . A A . 35 PRO C 1 1 13 34018 1 1 8 PRO CA C -10.283 11.341 0.218 1.00 . A A . 35 PRO CA 1 1 13 34019 1 1 8 PRO CB C -9.222 11.035 -0.834 1.00 . A A . 35 PRO CB 1 1 13 34020 1 1 8 PRO CD C -10.238 8.954 -0.250 1.00 . A A . 35 PRO CD 1 1 13 34021 1 1 8 PRO CG C -9.596 9.705 -1.378 1.00 . A A . 35 PRO CG 1 1 13 34022 1 1 8 PRO HA H -9.830 11.876 1.035 1.00 . A A . 35 PRO HA 1 1 13 34023 1 1 8 PRO HB2 H -9.244 11.795 -1.602 1.00 . A A . 35 PRO HB2 1 1 13 34024 1 1 8 PRO HB3 H -8.247 11.010 -0.372 1.00 . A A . 35 PRO HB3 1 1 13 34025 1 1 8 PRO HD2 H -11.049 8.341 -0.618 1.00 . A A . 35 PRO HD2 1 1 13 34026 1 1 8 PRO HD3 H -9.507 8.345 0.261 1.00 . A A . 35 PRO HD3 1 1 13 34027 1 1 8 PRO HG2 H -10.293 9.824 -2.195 1.00 . A A . 35 PRO HG2 1 1 13 34028 1 1 8 PRO HG3 H -8.712 9.191 -1.711 1.00 . A A . 35 PRO HG3 1 1 13 34029 1 1 8 PRO N N -10.745 10.016 0.636 1.00 . A A . 35 PRO N 1 1 13 34030 1 1 8 PRO O O -12.429 11.681 -0.815 1.00 . A A . 35 PRO O 1 1 13 34031 1 1 9 GLN C C -11.769 14.606 -2.539 1.00 . A A . 36 GLN C 1 1 13 34032 1 1 9 GLN CA C -12.072 14.421 -1.070 1.00 . A A . 36 GLN CA 1 1 13 34033 1 1 9 GLN CB C -12.022 15.764 -0.352 1.00 . A A . 36 GLN CB 1 1 13 34034 1 1 9 GLN CD C -13.772 15.220 1.379 1.00 . A A . 36 GLN CD 1 1 13 34035 1 1 9 GLN CG C -12.342 15.643 1.120 1.00 . A A . 36 GLN CG 1 1 13 34036 1 1 9 GLN H H -10.281 13.828 -0.132 1.00 . A A . 36 GLN H 1 1 13 34037 1 1 9 GLN HA H -13.064 14.005 -0.968 1.00 . A A . 36 GLN HA 1 1 13 34038 1 1 9 GLN HB2 H -11.030 16.182 -0.454 1.00 . A A . 36 GLN HB2 1 1 13 34039 1 1 9 GLN HB3 H -12.738 16.435 -0.803 1.00 . A A . 36 GLN HB3 1 1 13 34040 1 1 9 GLN HE21 H -13.196 14.239 3.007 1.00 . A A . 36 GLN HE21 1 1 13 34041 1 1 9 GLN HE22 H -14.891 14.185 2.650 1.00 . A A . 36 GLN HE22 1 1 13 34042 1 1 9 GLN HG2 H -11.690 14.897 1.540 1.00 . A A . 36 GLN HG2 1 1 13 34043 1 1 9 GLN HG3 H -12.165 16.594 1.600 1.00 . A A . 36 GLN HG3 1 1 13 34044 1 1 9 GLN N N -11.132 13.489 -0.477 1.00 . A A . 36 GLN N 1 1 13 34045 1 1 9 GLN NE2 N -13.976 14.473 2.449 1.00 . A A . 36 GLN NE2 1 1 13 34046 1 1 9 GLN O O -10.692 15.070 -2.916 1.00 . A A . 36 GLN O 1 1 13 34047 1 1 9 GLN OE1 O -14.683 15.541 0.613 1.00 . A A . 36 GLN OE1 1 1 13 34048 1 1 10 GLY C C -12.402 12.955 -5.428 1.00 . A A . 37 GLY C 1 1 13 34049 1 1 10 GLY CA C -12.552 14.315 -4.789 1.00 . A A . 37 GLY CA 1 1 13 34050 1 1 10 GLY H H -13.555 13.866 -2.976 1.00 . A A . 37 GLY H 1 1 13 34051 1 1 10 GLY HA2 H -13.413 14.811 -5.212 1.00 . A A . 37 GLY HA2 1 1 13 34052 1 1 10 GLY HA3 H -11.669 14.901 -5.000 1.00 . A A . 37 GLY HA3 1 1 13 34053 1 1 10 GLY N N -12.718 14.221 -3.356 1.00 . A A . 37 GLY N 1 1 13 34054 1 1 10 GLY O O -12.384 12.834 -6.655 1.00 . A A . 37 GLY O 1 1 13 34055 1 1 11 PHE C C -13.235 9.672 -4.483 1.00 . A A . 38 PHE C 1 1 13 34056 1 1 11 PHE CA C -12.162 10.564 -5.077 1.00 . A A . 38 PHE CA 1 1 13 34057 1 1 11 PHE CB C -10.794 9.976 -4.719 1.00 . A A . 38 PHE CB 1 1 13 34058 1 1 11 PHE CD1 C -9.592 10.601 -6.829 1.00 . A A . 38 PHE CD1 1 1 13 34059 1 1 11 PHE CD2 C -8.580 11.149 -4.741 1.00 . A A . 38 PHE CD2 1 1 13 34060 1 1 11 PHE CE1 C -8.519 11.156 -7.497 1.00 . A A . 38 PHE CE1 1 1 13 34061 1 1 11 PHE CE2 C -7.505 11.704 -5.404 1.00 . A A . 38 PHE CE2 1 1 13 34062 1 1 11 PHE CG C -9.635 10.593 -5.446 1.00 . A A . 38 PHE CG 1 1 13 34063 1 1 11 PHE CZ C -7.473 11.705 -6.783 1.00 . A A . 38 PHE CZ 1 1 13 34064 1 1 11 PHE H H -12.327 12.092 -3.629 1.00 . A A . 38 PHE H 1 1 13 34065 1 1 11 PHE HA H -12.270 10.577 -6.151 1.00 . A A . 38 PHE HA 1 1 13 34066 1 1 11 PHE HB2 H -10.625 10.107 -3.663 1.00 . A A . 38 PHE HB2 1 1 13 34067 1 1 11 PHE HB3 H -10.800 8.919 -4.945 1.00 . A A . 38 PHE HB3 1 1 13 34068 1 1 11 PHE HD1 H -10.409 10.170 -7.388 1.00 . A A . 38 PHE HD1 1 1 13 34069 1 1 11 PHE HD2 H -8.603 11.146 -3.660 1.00 . A A . 38 PHE HD2 1 1 13 34070 1 1 11 PHE HE1 H -8.497 11.157 -8.577 1.00 . A A . 38 PHE HE1 1 1 13 34071 1 1 11 PHE HE2 H -6.688 12.132 -4.844 1.00 . A A . 38 PHE HE2 1 1 13 34072 1 1 11 PHE HZ H -6.631 12.139 -7.304 1.00 . A A . 38 PHE HZ 1 1 13 34073 1 1 11 PHE N N -12.297 11.929 -4.596 1.00 . A A . 38 PHE N 1 1 13 34074 1 1 11 PHE O O -13.771 9.948 -3.409 1.00 . A A . 38 PHE O 1 1 13 34075 1 1 12 SER C C -13.952 6.224 -5.226 1.00 . A A . 39 SER C 1 1 13 34076 1 1 12 SER CA C -14.423 7.573 -4.695 1.00 . A A . 39 SER CA 1 1 13 34077 1 1 12 SER CB C -15.878 7.849 -5.106 1.00 . A A . 39 SER CB 1 1 13 34078 1 1 12 SER H H -13.152 8.507 -6.089 1.00 . A A . 39 SER H 1 1 13 34079 1 1 12 SER HA H -14.352 7.567 -3.616 1.00 . A A . 39 SER HA 1 1 13 34080 1 1 12 SER HB2 H -16.144 8.857 -4.822 1.00 . A A . 39 SER HB2 1 1 13 34081 1 1 12 SER HB3 H -15.973 7.741 -6.177 1.00 . A A . 39 SER HB3 1 1 13 34082 1 1 12 SER HG H -17.667 7.326 -4.457 1.00 . A A . 39 SER HG 1 1 13 34083 1 1 12 SER N N -13.539 8.604 -5.192 1.00 . A A . 39 SER N 1 1 13 34084 1 1 12 SER O O -12.854 6.122 -5.778 1.00 . A A . 39 SER O 1 1 13 34085 1 1 12 SER OG O -16.774 6.945 -4.474 1.00 . A A . 39 SER OG 1 1 13 34086 1 1 13 GLN C C -14.416 3.883 -7.084 1.00 . A A . 40 GLN C 1 1 13 34087 1 1 13 GLN CA C -14.434 3.875 -5.560 1.00 . A A . 40 GLN CA 1 1 13 34088 1 1 13 GLN CB C -15.449 2.861 -5.040 1.00 . A A . 40 GLN CB 1 1 13 34089 1 1 13 GLN CD C -16.692 2.111 -2.974 1.00 . A A . 40 GLN CD 1 1 13 34090 1 1 13 GLN CG C -15.413 2.699 -3.528 1.00 . A A . 40 GLN CG 1 1 13 34091 1 1 13 GLN H H -15.623 5.340 -4.601 1.00 . A A . 40 GLN H 1 1 13 34092 1 1 13 GLN HA H -13.452 3.614 -5.196 1.00 . A A . 40 GLN HA 1 1 13 34093 1 1 13 GLN HB2 H -16.441 3.183 -5.325 1.00 . A A . 40 GLN HB2 1 1 13 34094 1 1 13 GLN HB3 H -15.247 1.900 -5.489 1.00 . A A . 40 GLN HB3 1 1 13 34095 1 1 13 GLN HE21 H -17.741 2.998 -4.408 1.00 . A A . 40 GLN HE21 1 1 13 34096 1 1 13 GLN HE22 H -18.652 2.061 -3.281 1.00 . A A . 40 GLN HE22 1 1 13 34097 1 1 13 GLN HG2 H -14.593 2.045 -3.269 1.00 . A A . 40 GLN HG2 1 1 13 34098 1 1 13 GLN HG3 H -15.255 3.668 -3.079 1.00 . A A . 40 GLN HG3 1 1 13 34099 1 1 13 GLN N N -14.764 5.199 -5.059 1.00 . A A . 40 GLN N 1 1 13 34100 1 1 13 GLN NE2 N -17.807 2.418 -3.619 1.00 . A A . 40 GLN NE2 1 1 13 34101 1 1 13 GLN O O -15.264 4.514 -7.721 1.00 . A A . 40 GLN O 1 1 13 34102 1 1 13 GLN OE1 O -16.684 1.400 -1.969 1.00 . A A . 40 GLN OE1 1 1 13 34103 1 1 14 MET C C -14.427 2.343 -9.719 1.00 . A A . 41 MET C 1 1 13 34104 1 1 14 MET CA C -13.296 3.158 -9.112 1.00 . A A . 41 MET CA 1 1 13 34105 1 1 14 MET CB C -11.941 2.564 -9.506 1.00 . A A . 41 MET CB 1 1 13 34106 1 1 14 MET CE C -9.175 1.402 -8.360 1.00 . A A . 41 MET CE 1 1 13 34107 1 1 14 MET CG C -10.771 3.490 -9.216 1.00 . A A . 41 MET CG 1 1 13 34108 1 1 14 MET H H -12.793 2.724 -7.103 1.00 . A A . 41 MET H 1 1 13 34109 1 1 14 MET HA H -13.359 4.169 -9.486 1.00 . A A . 41 MET HA 1 1 13 34110 1 1 14 MET HB2 H -11.790 1.644 -8.960 1.00 . A A . 41 MET HB2 1 1 13 34111 1 1 14 MET HB3 H -11.948 2.348 -10.563 1.00 . A A . 41 MET HB3 1 1 13 34112 1 1 14 MET HE1 H -9.933 0.679 -8.617 1.00 . A A . 41 MET HE1 1 1 13 34113 1 1 14 MET HE2 H -9.381 1.804 -7.379 1.00 . A A . 41 MET HE2 1 1 13 34114 1 1 14 MET HE3 H -8.208 0.921 -8.354 1.00 . A A . 41 MET HE3 1 1 13 34115 1 1 14 MET HG2 H -10.869 4.374 -9.829 1.00 . A A . 41 MET HG2 1 1 13 34116 1 1 14 MET HG3 H -10.804 3.771 -8.175 1.00 . A A . 41 MET HG3 1 1 13 34117 1 1 14 MET N N -13.434 3.210 -7.663 1.00 . A A . 41 MET N 1 1 13 34118 1 1 14 MET O O -14.612 1.176 -9.385 1.00 . A A . 41 MET O 1 1 13 34119 1 1 14 MET SD S -9.172 2.728 -9.559 1.00 . A A . 41 MET SD 1 1 13 34120 1 1 15 THR C C -15.970 1.148 -12.050 1.00 . A A . 42 THR C 1 1 13 34121 1 1 15 THR CA C -16.357 2.360 -11.204 1.00 . A A . 42 THR CA 1 1 13 34122 1 1 15 THR CB C -17.152 3.378 -12.056 1.00 . A A . 42 THR CB 1 1 13 34123 1 1 15 THR CG2 C -16.323 3.882 -13.227 1.00 . A A . 42 THR CG2 1 1 13 34124 1 1 15 THR H H -14.936 3.894 -10.872 1.00 . A A . 42 THR H 1 1 13 34125 1 1 15 THR HA H -16.994 2.028 -10.401 1.00 . A A . 42 THR HA 1 1 13 34126 1 1 15 THR HB H -17.404 4.222 -11.429 1.00 . A A . 42 THR HB 1 1 13 34127 1 1 15 THR HG1 H -18.863 2.426 -11.793 1.00 . A A . 42 THR HG1 1 1 13 34128 1 1 15 THR HG21 H -15.927 3.039 -13.772 1.00 . A A . 42 THR HG21 1 1 13 34129 1 1 15 THR HG22 H -15.509 4.488 -12.858 1.00 . A A . 42 THR HG22 1 1 13 34130 1 1 15 THR HG23 H -16.946 4.473 -13.881 1.00 . A A . 42 THR HG23 1 1 13 34131 1 1 15 THR N N -15.182 2.977 -10.608 1.00 . A A . 42 THR N 1 1 13 34132 1 1 15 THR O O -16.749 0.204 -12.201 1.00 . A A . 42 THR O 1 1 13 34133 1 1 15 THR OG1 O -18.365 2.788 -12.542 1.00 . A A . 42 THR OG1 1 1 13 34134 1 1 16 SER C C -12.899 -0.398 -12.818 1.00 . A A . 43 SER C 1 1 13 34135 1 1 16 SER CA C -14.252 0.052 -13.353 1.00 . A A . 43 SER CA 1 1 13 34136 1 1 16 SER CB C -14.163 0.420 -14.835 1.00 . A A . 43 SER CB 1 1 13 34137 1 1 16 SER H H -14.189 1.953 -12.444 1.00 . A A . 43 SER H 1 1 13 34138 1 1 16 SER HA H -14.953 -0.763 -13.239 1.00 . A A . 43 SER HA 1 1 13 34139 1 1 16 SER HB2 H -13.566 -0.319 -15.344 1.00 . A A . 43 SER HB2 1 1 13 34140 1 1 16 SER HB3 H -15.156 0.433 -15.260 1.00 . A A . 43 SER HB3 1 1 13 34141 1 1 16 SER HG H -13.151 1.986 -14.196 1.00 . A A . 43 SER HG 1 1 13 34142 1 1 16 SER N N -14.758 1.169 -12.582 1.00 . A A . 43 SER N 1 1 13 34143 1 1 16 SER O O -11.884 0.273 -13.010 1.00 . A A . 43 SER O 1 1 13 34144 1 1 16 SER OG O -13.568 1.696 -15.022 1.00 . A A . 43 SER OG 1 1 13 34145 1 1 17 PHE C C -11.456 -3.487 -12.106 1.00 . A A . 44 PHE C 1 1 13 34146 1 1 17 PHE CA C -11.691 -2.086 -11.559 1.00 . A A . 44 PHE CA 1 1 13 34147 1 1 17 PHE CB C -11.794 -2.116 -10.029 1.00 . A A . 44 PHE CB 1 1 13 34148 1 1 17 PHE CD1 C -9.432 -1.879 -9.200 1.00 . A A . 44 PHE CD1 1 1 13 34149 1 1 17 PHE CD2 C -10.556 -3.949 -8.841 1.00 . A A . 44 PHE CD2 1 1 13 34150 1 1 17 PHE CE1 C -8.310 -2.374 -8.569 1.00 . A A . 44 PHE CE1 1 1 13 34151 1 1 17 PHE CE2 C -9.435 -4.450 -8.209 1.00 . A A . 44 PHE CE2 1 1 13 34152 1 1 17 PHE CG C -10.569 -2.659 -9.344 1.00 . A A . 44 PHE CG 1 1 13 34153 1 1 17 PHE CZ C -8.311 -3.661 -8.073 1.00 . A A . 44 PHE CZ 1 1 13 34154 1 1 17 PHE H H -13.750 -2.016 -12.026 1.00 . A A . 44 PHE H 1 1 13 34155 1 1 17 PHE HA H -10.863 -1.454 -11.846 1.00 . A A . 44 PHE HA 1 1 13 34156 1 1 17 PHE HB2 H -11.956 -1.111 -9.668 1.00 . A A . 44 PHE HB2 1 1 13 34157 1 1 17 PHE HB3 H -12.635 -2.733 -9.747 1.00 . A A . 44 PHE HB3 1 1 13 34158 1 1 17 PHE HD1 H -9.426 -0.871 -9.585 1.00 . A A . 44 PHE HD1 1 1 13 34159 1 1 17 PHE HD2 H -11.436 -4.567 -8.947 1.00 . A A . 44 PHE HD2 1 1 13 34160 1 1 17 PHE HE1 H -7.432 -1.753 -8.464 1.00 . A A . 44 PHE HE1 1 1 13 34161 1 1 17 PHE HE2 H -9.438 -5.458 -7.822 1.00 . A A . 44 PHE HE2 1 1 13 34162 1 1 17 PHE HZ H -7.433 -4.052 -7.580 1.00 . A A . 44 PHE HZ 1 1 13 34163 1 1 17 PHE N N -12.902 -1.529 -12.135 1.00 . A A . 44 PHE N 1 1 13 34164 1 1 17 PHE O O -12.379 -4.301 -12.174 1.00 . A A . 44 PHE O 1 1 13 34165 1 1 18 GLN C C -8.755 -5.700 -12.291 1.00 . A A . 45 GLN C 1 1 13 34166 1 1 18 GLN CA C -9.876 -5.042 -13.089 1.00 . A A . 45 GLN CA 1 1 13 34167 1 1 18 GLN CB C -9.455 -4.854 -14.547 1.00 . A A . 45 GLN CB 1 1 13 34168 1 1 18 GLN CD C -10.051 -3.898 -16.809 1.00 . A A . 45 GLN CD 1 1 13 34169 1 1 18 GLN CG C -10.526 -4.202 -15.405 1.00 . A A . 45 GLN CG 1 1 13 34170 1 1 18 GLN H H -9.533 -3.060 -12.433 1.00 . A A . 45 GLN H 1 1 13 34171 1 1 18 GLN HA H -10.750 -5.675 -13.053 1.00 . A A . 45 GLN HA 1 1 13 34172 1 1 18 GLN HB2 H -8.572 -4.233 -14.577 1.00 . A A . 45 GLN HB2 1 1 13 34173 1 1 18 GLN HB3 H -9.221 -5.819 -14.970 1.00 . A A . 45 GLN HB3 1 1 13 34174 1 1 18 GLN HE21 H -9.511 -2.067 -16.255 1.00 . A A . 45 GLN HE21 1 1 13 34175 1 1 18 GLN HE22 H -9.238 -2.464 -17.924 1.00 . A A . 45 GLN HE22 1 1 13 34176 1 1 18 GLN HG2 H -11.376 -4.864 -15.465 1.00 . A A . 45 GLN HG2 1 1 13 34177 1 1 18 GLN HG3 H -10.824 -3.275 -14.935 1.00 . A A . 45 GLN HG3 1 1 13 34178 1 1 18 GLN N N -10.228 -3.756 -12.512 1.00 . A A . 45 GLN N 1 1 13 34179 1 1 18 GLN NE2 N -9.547 -2.692 -17.015 1.00 . A A . 45 GLN NE2 1 1 13 34180 1 1 18 GLN O O -7.581 -5.368 -12.459 1.00 . A A . 45 GLN O 1 1 13 34181 1 1 18 GLN OE1 O -10.149 -4.735 -17.707 1.00 . A A . 45 GLN OE1 1 1 13 34182 1 1 19 SER C C -7.170 -8.138 -11.377 1.00 . A A . 46 SER C 1 1 13 34183 1 1 19 SER CA C -8.166 -7.314 -10.562 1.00 . A A . 46 SER CA 1 1 13 34184 1 1 19 SER CB C -8.906 -8.218 -9.577 1.00 . A A . 46 SER CB 1 1 13 34185 1 1 19 SER H H -10.080 -6.870 -11.355 1.00 . A A . 46 SER H 1 1 13 34186 1 1 19 SER HA H -7.628 -6.561 -10.011 1.00 . A A . 46 SER HA 1 1 13 34187 1 1 19 SER HB2 H -9.396 -9.014 -10.118 1.00 . A A . 46 SER HB2 1 1 13 34188 1 1 19 SER HB3 H -8.199 -8.640 -8.877 1.00 . A A . 46 SER HB3 1 1 13 34189 1 1 19 SER HG H -10.647 -7.327 -9.424 1.00 . A A . 46 SER HG 1 1 13 34190 1 1 19 SER N N -9.125 -6.633 -11.425 1.00 . A A . 46 SER N 1 1 13 34191 1 1 19 SER O O -5.981 -8.192 -11.055 1.00 . A A . 46 SER O 1 1 13 34192 1 1 19 SER OG O -9.882 -7.488 -8.855 1.00 . A A . 46 SER OG 1 1 13 34193 1 1 20 ASN C C -5.632 -8.977 -13.851 1.00 . A A . 47 ASN C 1 1 13 34194 1 1 20 ASN CA C -6.870 -9.657 -13.276 1.00 . A A . 47 ASN CA 1 1 13 34195 1 1 20 ASN CB C -7.721 -10.229 -14.414 1.00 . A A . 47 ASN CB 1 1 13 34196 1 1 20 ASN CG C -8.066 -9.202 -15.481 1.00 . A A . 47 ASN CG 1 1 13 34197 1 1 20 ASN H H -8.612 -8.604 -12.680 1.00 . A A . 47 ASN H 1 1 13 34198 1 1 20 ASN HA H -6.549 -10.473 -12.647 1.00 . A A . 47 ASN HA 1 1 13 34199 1 1 20 ASN HB2 H -7.179 -11.036 -14.885 1.00 . A A . 47 ASN HB2 1 1 13 34200 1 1 20 ASN HB3 H -8.641 -10.616 -14.001 1.00 . A A . 47 ASN HB3 1 1 13 34201 1 1 20 ASN HD21 H -9.652 -8.601 -14.442 1.00 . A A . 47 ASN HD21 1 1 13 34202 1 1 20 ASN HD22 H -9.406 -7.814 -15.965 1.00 . A A . 47 ASN HD22 1 1 13 34203 1 1 20 ASN N N -7.666 -8.752 -12.448 1.00 . A A . 47 ASN N 1 1 13 34204 1 1 20 ASN ND2 N -9.142 -8.459 -15.272 1.00 . A A . 47 ASN ND2 1 1 13 34205 1 1 20 ASN O O -4.630 -9.636 -14.123 1.00 . A A . 47 ASN O 1 1 13 34206 1 1 20 ASN OD1 O -7.355 -9.065 -16.477 1.00 . A A . 47 ASN OD1 1 1 13 34207 1 1 21 LYS C C -3.823 -6.194 -13.454 1.00 . A A . 48 LYS C 1 1 13 34208 1 1 21 LYS CA C -4.556 -6.937 -14.561 1.00 . A A . 48 LYS CA 1 1 13 34209 1 1 21 LYS CB C -4.983 -5.960 -15.652 1.00 . A A . 48 LYS CB 1 1 13 34210 1 1 21 LYS CD C -6.349 -3.957 -16.243 1.00 . A A . 48 LYS CD 1 1 13 34211 1 1 21 LYS CE C -5.296 -2.894 -16.026 1.00 . A A . 48 LYS CE 1 1 13 34212 1 1 21 LYS CG C -6.174 -5.107 -15.277 1.00 . A A . 48 LYS CG 1 1 13 34213 1 1 21 LYS H H -6.523 -7.191 -13.829 1.00 . A A . 48 LYS H 1 1 13 34214 1 1 21 LYS HA H -3.880 -7.656 -14.995 1.00 . A A . 48 LYS HA 1 1 13 34215 1 1 21 LYS HB2 H -4.158 -5.304 -15.874 1.00 . A A . 48 LYS HB2 1 1 13 34216 1 1 21 LYS HB3 H -5.235 -6.520 -16.541 1.00 . A A . 48 LYS HB3 1 1 13 34217 1 1 21 LYS HD2 H -6.255 -4.335 -17.242 1.00 . A A . 48 LYS HD2 1 1 13 34218 1 1 21 LYS HD3 H -7.329 -3.522 -16.105 1.00 . A A . 48 LYS HD3 1 1 13 34219 1 1 21 LYS HE2 H -5.347 -2.583 -14.999 1.00 . A A . 48 LYS HE2 1 1 13 34220 1 1 21 LYS HE3 H -4.324 -3.317 -16.228 1.00 . A A . 48 LYS HE3 1 1 13 34221 1 1 21 LYS HG2 H -7.060 -5.719 -15.295 1.00 . A A . 48 LYS HG2 1 1 13 34222 1 1 21 LYS HG3 H -6.025 -4.713 -14.282 1.00 . A A . 48 LYS HG3 1 1 13 34223 1 1 21 LYS HZ1 H -4.677 -1.079 -16.855 1.00 . A A . 48 LYS HZ1 1 1 13 34224 1 1 21 LYS HZ2 H -6.347 -1.181 -16.586 1.00 . A A . 48 LYS HZ2 1 1 13 34225 1 1 21 LYS HZ3 H -5.648 -2.012 -17.887 1.00 . A A . 48 LYS HZ3 1 1 13 34226 1 1 21 LYS N N -5.696 -7.671 -14.041 1.00 . A A . 48 LYS N 1 1 13 34227 1 1 21 LYS NZ N -5.506 -1.713 -16.899 1.00 . A A . 48 LYS NZ 1 1 13 34228 1 1 21 LYS O O -2.617 -6.004 -13.539 1.00 . A A . 48 LYS O 1 1 13 34229 1 1 22 PHE C C -2.933 -5.812 -10.545 1.00 . A A . 49 PHE C 1 1 13 34230 1 1 22 PHE CA C -3.980 -5.013 -11.316 1.00 . A A . 49 PHE CA 1 1 13 34231 1 1 22 PHE CB C -5.081 -4.525 -10.367 1.00 . A A . 49 PHE CB 1 1 13 34232 1 1 22 PHE CD1 C -4.017 -2.430 -9.476 1.00 . A A . 49 PHE CD1 1 1 13 34233 1 1 22 PHE CD2 C -4.642 -4.126 -7.926 1.00 . A A . 49 PHE CD2 1 1 13 34234 1 1 22 PHE CE1 C -3.547 -1.651 -8.435 1.00 . A A . 49 PHE CE1 1 1 13 34235 1 1 22 PHE CE2 C -4.174 -3.351 -6.883 1.00 . A A . 49 PHE CE2 1 1 13 34236 1 1 22 PHE CG C -4.570 -3.676 -9.233 1.00 . A A . 49 PHE CG 1 1 13 34237 1 1 22 PHE CZ C -3.625 -2.112 -7.137 1.00 . A A . 49 PHE CZ 1 1 13 34238 1 1 22 PHE H H -5.501 -6.047 -12.369 1.00 . A A . 49 PHE H 1 1 13 34239 1 1 22 PHE HA H -3.497 -4.153 -11.755 1.00 . A A . 49 PHE HA 1 1 13 34240 1 1 22 PHE HB2 H -5.795 -3.938 -10.925 1.00 . A A . 49 PHE HB2 1 1 13 34241 1 1 22 PHE HB3 H -5.583 -5.382 -9.941 1.00 . A A . 49 PHE HB3 1 1 13 34242 1 1 22 PHE HD1 H -3.954 -2.066 -10.491 1.00 . A A . 49 PHE HD1 1 1 13 34243 1 1 22 PHE HD2 H -5.071 -5.096 -7.724 1.00 . A A . 49 PHE HD2 1 1 13 34244 1 1 22 PHE HE1 H -3.117 -0.681 -8.638 1.00 . A A . 49 PHE HE1 1 1 13 34245 1 1 22 PHE HE2 H -4.238 -3.716 -5.868 1.00 . A A . 49 PHE HE2 1 1 13 34246 1 1 22 PHE HZ H -3.258 -1.504 -6.324 1.00 . A A . 49 PHE HZ 1 1 13 34247 1 1 22 PHE N N -4.553 -5.801 -12.409 1.00 . A A . 49 PHE N 1 1 13 34248 1 1 22 PHE O O -2.044 -5.243 -9.910 1.00 . A A . 49 PHE O 1 1 13 34249 1 1 23 GLN C C -0.704 -7.828 -10.689 1.00 . A A . 50 GLN C 1 1 13 34250 1 1 23 GLN CA C -2.052 -7.997 -9.990 1.00 . A A . 50 GLN CA 1 1 13 34251 1 1 23 GLN CB C -2.507 -9.452 -10.057 1.00 . A A . 50 GLN CB 1 1 13 34252 1 1 23 GLN CD C -3.084 -11.425 -11.531 1.00 . A A . 50 GLN CD 1 1 13 34253 1 1 23 GLN CG C -2.743 -9.952 -11.471 1.00 . A A . 50 GLN CG 1 1 13 34254 1 1 23 GLN H H -3.811 -7.535 -11.053 1.00 . A A . 50 GLN H 1 1 13 34255 1 1 23 GLN HA H -1.948 -7.707 -8.955 1.00 . A A . 50 GLN HA 1 1 13 34256 1 1 23 GLN HB2 H -1.754 -10.070 -9.603 1.00 . A A . 50 GLN HB2 1 1 13 34257 1 1 23 GLN HB3 H -3.425 -9.555 -9.502 1.00 . A A . 50 GLN HB3 1 1 13 34258 1 1 23 GLN HE21 H -4.092 -11.133 -13.217 1.00 . A A . 50 GLN HE21 1 1 13 34259 1 1 23 GLN HE22 H -4.068 -12.764 -12.626 1.00 . A A . 50 GLN HE22 1 1 13 34260 1 1 23 GLN HG2 H -3.562 -9.395 -11.902 1.00 . A A . 50 GLN HG2 1 1 13 34261 1 1 23 GLN HG3 H -1.855 -9.781 -12.048 1.00 . A A . 50 GLN HG3 1 1 13 34262 1 1 23 GLN N N -3.044 -7.132 -10.597 1.00 . A A . 50 GLN N 1 1 13 34263 1 1 23 GLN NE2 N -3.818 -11.814 -12.559 1.00 . A A . 50 GLN NE2 1 1 13 34264 1 1 23 GLN O O -0.638 -7.393 -11.838 1.00 . A A . 50 GLN O 1 1 13 34265 1 1 23 GLN OE1 O -2.676 -12.208 -10.670 1.00 . A A . 50 GLN OE1 1 1 13 34266 1 1 24 GLY C C 2.624 -7.410 -9.489 1.00 . A A . 51 GLY C 1 1 13 34267 1 1 24 GLY CA C 1.693 -7.998 -10.525 1.00 . A A . 51 GLY CA 1 1 13 34268 1 1 24 GLY H H 0.240 -8.569 -9.101 1.00 . A A . 51 GLY H 1 1 13 34269 1 1 24 GLY HA2 H 2.077 -8.957 -10.845 1.00 . A A . 51 GLY HA2 1 1 13 34270 1 1 24 GLY HA3 H 1.650 -7.334 -11.375 1.00 . A A . 51 GLY HA3 1 1 13 34271 1 1 24 GLY N N 0.360 -8.176 -9.994 1.00 . A A . 51 GLY N 1 1 13 34272 1 1 24 GLY O O 2.364 -7.519 -8.287 1.00 . A A . 51 GLY O 1 1 13 34273 1 1 25 GLU C C 4.339 -4.694 -8.845 1.00 . A A . 52 GLU C 1 1 13 34274 1 1 25 GLU CA C 4.651 -6.165 -9.039 1.00 . A A . 52 GLU CA 1 1 13 34275 1 1 25 GLU CB C 6.084 -6.305 -9.545 1.00 . A A . 52 GLU CB 1 1 13 34276 1 1 25 GLU CD C 6.309 -8.448 -10.849 1.00 . A A . 52 GLU CD 1 1 13 34277 1 1 25 GLU CG C 6.600 -7.726 -9.551 1.00 . A A . 52 GLU CG 1 1 13 34278 1 1 25 GLU H H 3.850 -6.732 -10.911 1.00 . A A . 52 GLU H 1 1 13 34279 1 1 25 GLU HA H 4.568 -6.662 -8.085 1.00 . A A . 52 GLU HA 1 1 13 34280 1 1 25 GLU HB2 H 6.131 -5.931 -10.552 1.00 . A A . 52 GLU HB2 1 1 13 34281 1 1 25 GLU HB3 H 6.733 -5.712 -8.918 1.00 . A A . 52 GLU HB3 1 1 13 34282 1 1 25 GLU HG2 H 7.665 -7.700 -9.396 1.00 . A A . 52 GLU HG2 1 1 13 34283 1 1 25 GLU HG3 H 6.135 -8.267 -8.739 1.00 . A A . 52 GLU HG3 1 1 13 34284 1 1 25 GLU N N 3.698 -6.785 -9.943 1.00 . A A . 52 GLU N 1 1 13 34285 1 1 25 GLU O O 3.934 -4.000 -9.780 1.00 . A A . 52 GLU O 1 1 13 34286 1 1 25 GLU OE1 O 7.086 -8.279 -11.811 1.00 . A A . 52 GLU OE1 1 1 13 34287 1 1 25 GLU OE2 O 5.302 -9.181 -10.925 1.00 . A A . 52 GLU OE2 1 1 13 34288 1 1 26 TRP C C 5.393 -2.334 -6.336 1.00 . A A . 53 TRP C 1 1 13 34289 1 1 26 TRP CA C 4.313 -2.835 -7.284 1.00 . A A . 53 TRP CA 1 1 13 34290 1 1 26 TRP CB C 2.935 -2.650 -6.641 1.00 . A A . 53 TRP CB 1 1 13 34291 1 1 26 TRP CD1 C 0.924 -3.804 -7.744 1.00 . A A . 53 TRP CD1 1 1 13 34292 1 1 26 TRP CD2 C 1.387 -1.774 -8.570 1.00 . A A . 53 TRP CD2 1 1 13 34293 1 1 26 TRP CE2 C 0.272 -2.292 -9.252 1.00 . A A . 53 TRP CE2 1 1 13 34294 1 1 26 TRP CE3 C 1.861 -0.507 -8.922 1.00 . A A . 53 TRP CE3 1 1 13 34295 1 1 26 TRP CG C 1.791 -2.756 -7.607 1.00 . A A . 53 TRP CG 1 1 13 34296 1 1 26 TRP CH2 C 0.107 -0.349 -10.587 1.00 . A A . 53 TRP CH2 1 1 13 34297 1 1 26 TRP CZ2 C -0.377 -1.586 -10.262 1.00 . A A . 53 TRP CZ2 1 1 13 34298 1 1 26 TRP CZ3 C 1.216 0.192 -9.927 1.00 . A A . 53 TRP CZ3 1 1 13 34299 1 1 26 TRP H H 4.880 -4.841 -6.938 1.00 . A A . 53 TRP H 1 1 13 34300 1 1 26 TRP HA H 4.356 -2.258 -8.196 1.00 . A A . 53 TRP HA 1 1 13 34301 1 1 26 TRP HB2 H 2.798 -3.406 -5.883 1.00 . A A . 53 TRP HB2 1 1 13 34302 1 1 26 TRP HB3 H 2.890 -1.674 -6.177 1.00 . A A . 53 TRP HB3 1 1 13 34303 1 1 26 TRP HD1 H 0.966 -4.708 -7.154 1.00 . A A . 53 TRP HD1 1 1 13 34304 1 1 26 TRP HE1 H -0.722 -4.132 -9.017 1.00 . A A . 53 TRP HE1 1 1 13 34305 1 1 26 TRP HE3 H 2.716 -0.073 -8.425 1.00 . A A . 53 TRP HE3 1 1 13 34306 1 1 26 TRP HH2 H -0.368 0.231 -11.368 1.00 . A A . 53 TRP HH2 1 1 13 34307 1 1 26 TRP HZ2 H -1.235 -1.991 -10.780 1.00 . A A . 53 TRP HZ2 1 1 13 34308 1 1 26 TRP HZ3 H 1.571 1.172 -10.211 1.00 . A A . 53 TRP HZ3 1 1 13 34309 1 1 26 TRP N N 4.547 -4.228 -7.629 1.00 . A A . 53 TRP N 1 1 13 34310 1 1 26 TRP NE1 N 0.007 -3.532 -8.730 1.00 . A A . 53 TRP NE1 1 1 13 34311 1 1 26 TRP O O 5.589 -2.881 -5.249 1.00 . A A . 53 TRP O 1 1 13 34312 1 1 27 PHE C C 6.448 0.366 -5.039 1.00 . A A . 54 PHE C 1 1 13 34313 1 1 27 PHE CA C 7.110 -0.686 -5.910 1.00 . A A . 54 PHE CA 1 1 13 34314 1 1 27 PHE CB C 8.217 -0.052 -6.758 1.00 . A A . 54 PHE CB 1 1 13 34315 1 1 27 PHE CD1 C 8.606 -1.541 -8.744 1.00 . A A . 54 PHE CD1 1 1 13 34316 1 1 27 PHE CD2 C 10.252 -1.493 -7.022 1.00 . A A . 54 PHE CD2 1 1 13 34317 1 1 27 PHE CE1 C 9.366 -2.454 -9.450 1.00 . A A . 54 PHE CE1 1 1 13 34318 1 1 27 PHE CE2 C 11.016 -2.407 -7.723 1.00 . A A . 54 PHE CE2 1 1 13 34319 1 1 27 PHE CG C 9.040 -1.050 -7.523 1.00 . A A . 54 PHE CG 1 1 13 34320 1 1 27 PHE CZ C 10.572 -2.888 -8.938 1.00 . A A . 54 PHE CZ 1 1 13 34321 1 1 27 PHE H H 5.935 -0.937 -7.651 1.00 . A A . 54 PHE H 1 1 13 34322 1 1 27 PHE HA H 7.536 -1.452 -5.278 1.00 . A A . 54 PHE HA 1 1 13 34323 1 1 27 PHE HB2 H 7.769 0.625 -7.470 1.00 . A A . 54 PHE HB2 1 1 13 34324 1 1 27 PHE HB3 H 8.880 0.502 -6.110 1.00 . A A . 54 PHE HB3 1 1 13 34325 1 1 27 PHE HD1 H 7.662 -1.204 -9.144 1.00 . A A . 54 PHE HD1 1 1 13 34326 1 1 27 PHE HD2 H 10.601 -1.116 -6.072 1.00 . A A . 54 PHE HD2 1 1 13 34327 1 1 27 PHE HE1 H 9.014 -2.829 -10.401 1.00 . A A . 54 PHE HE1 1 1 13 34328 1 1 27 PHE HE2 H 11.958 -2.746 -7.320 1.00 . A A . 54 PHE HE2 1 1 13 34329 1 1 27 PHE HZ H 11.167 -3.603 -9.488 1.00 . A A . 54 PHE HZ 1 1 13 34330 1 1 27 PHE N N 6.104 -1.304 -6.756 1.00 . A A . 54 PHE N 1 1 13 34331 1 1 27 PHE O O 5.511 1.029 -5.477 1.00 . A A . 54 PHE O 1 1 13 34332 1 1 28 VAL C C 7.132 2.793 -2.990 1.00 . A A . 55 VAL C 1 1 13 34333 1 1 28 VAL CA C 6.330 1.497 -2.916 1.00 . A A . 55 VAL CA 1 1 13 34334 1 1 28 VAL CB C 6.280 0.989 -1.459 1.00 . A A . 55 VAL CB 1 1 13 34335 1 1 28 VAL CG1 C 5.353 1.852 -0.618 1.00 . A A . 55 VAL CG1 1 1 13 34336 1 1 28 VAL CG2 C 5.838 -0.467 -1.413 1.00 . A A . 55 VAL CG2 1 1 13 34337 1 1 28 VAL H H 7.651 -0.052 -3.496 1.00 . A A . 55 VAL H 1 1 13 34338 1 1 28 VAL HA H 5.319 1.692 -3.246 1.00 . A A . 55 VAL HA 1 1 13 34339 1 1 28 VAL HB H 7.275 1.053 -1.041 1.00 . A A . 55 VAL HB 1 1 13 34340 1 1 28 VAL HG11 H 4.330 1.685 -0.929 1.00 . A A . 55 VAL HG11 1 1 13 34341 1 1 28 VAL HG12 H 5.607 2.892 -0.754 1.00 . A A . 55 VAL HG12 1 1 13 34342 1 1 28 VAL HG13 H 5.460 1.587 0.424 1.00 . A A . 55 VAL HG13 1 1 13 34343 1 1 28 VAL HG21 H 4.858 -0.560 -1.860 1.00 . A A . 55 VAL HG21 1 1 13 34344 1 1 28 VAL HG22 H 5.798 -0.799 -0.387 1.00 . A A . 55 VAL HG22 1 1 13 34345 1 1 28 VAL HG23 H 6.542 -1.075 -1.962 1.00 . A A . 55 VAL HG23 1 1 13 34346 1 1 28 VAL N N 6.909 0.509 -3.810 1.00 . A A . 55 VAL N 1 1 13 34347 1 1 28 VAL O O 8.196 2.914 -2.386 1.00 . A A . 55 VAL O 1 1 13 34348 1 1 29 LEU C C 6.967 6.025 -2.892 1.00 . A A . 56 LEU C 1 1 13 34349 1 1 29 LEU CA C 7.297 5.020 -3.984 1.00 . A A . 56 LEU CA 1 1 13 34350 1 1 29 LEU CB C 6.908 5.610 -5.346 1.00 . A A . 56 LEU CB 1 1 13 34351 1 1 29 LEU CD1 C 6.991 3.526 -6.755 1.00 . A A . 56 LEU CD1 1 1 13 34352 1 1 29 LEU CD2 C 7.221 5.764 -7.821 1.00 . A A . 56 LEU CD2 1 1 13 34353 1 1 29 LEU CG C 7.515 4.937 -6.582 1.00 . A A . 56 LEU CG 1 1 13 34354 1 1 29 LEU H H 5.728 3.605 -4.155 1.00 . A A . 56 LEU H 1 1 13 34355 1 1 29 LEU HA H 8.359 4.830 -3.973 1.00 . A A . 56 LEU HA 1 1 13 34356 1 1 29 LEU HB2 H 5.832 5.563 -5.435 1.00 . A A . 56 LEU HB2 1 1 13 34357 1 1 29 LEU HB3 H 7.200 6.648 -5.355 1.00 . A A . 56 LEU HB3 1 1 13 34358 1 1 29 LEU HD11 H 5.916 3.554 -6.841 1.00 . A A . 56 LEU HD11 1 1 13 34359 1 1 29 LEU HD12 H 7.268 2.931 -5.897 1.00 . A A . 56 LEU HD12 1 1 13 34360 1 1 29 LEU HD13 H 7.412 3.090 -7.649 1.00 . A A . 56 LEU HD13 1 1 13 34361 1 1 29 LEU HD21 H 6.152 5.861 -7.942 1.00 . A A . 56 LEU HD21 1 1 13 34362 1 1 29 LEU HD22 H 7.639 5.274 -8.688 1.00 . A A . 56 LEU HD22 1 1 13 34363 1 1 29 LEU HD23 H 7.661 6.743 -7.712 1.00 . A A . 56 LEU HD23 1 1 13 34364 1 1 29 LEU HG H 8.585 4.880 -6.470 1.00 . A A . 56 LEU HG 1 1 13 34365 1 1 29 LEU N N 6.611 3.752 -3.747 1.00 . A A . 56 LEU N 1 1 13 34366 1 1 29 LEU O O 7.644 7.045 -2.746 1.00 . A A . 56 LEU O 1 1 13 34367 1 1 30 GLY C C 4.736 5.873 0.001 1.00 . A A . 57 GLY C 1 1 13 34368 1 1 30 GLY CA C 5.516 6.612 -1.060 1.00 . A A . 57 GLY CA 1 1 13 34369 1 1 30 GLY H H 5.391 4.933 -2.335 1.00 . A A . 57 GLY H 1 1 13 34370 1 1 30 GLY HA2 H 6.401 7.040 -0.612 1.00 . A A . 57 GLY HA2 1 1 13 34371 1 1 30 GLY HA3 H 4.903 7.408 -1.455 1.00 . A A . 57 GLY HA3 1 1 13 34372 1 1 30 GLY N N 5.912 5.742 -2.145 1.00 . A A . 57 GLY N 1 1 13 34373 1 1 30 GLY O O 3.907 5.018 -0.312 1.00 . A A . 57 GLY O 1 1 13 34374 1 1 31 LEU C C 3.930 6.671 3.362 1.00 . A A . 58 LEU C 1 1 13 34375 1 1 31 LEU CA C 4.309 5.588 2.364 1.00 . A A . 58 LEU CA 1 1 13 34376 1 1 31 LEU CB C 5.185 4.514 3.028 1.00 . A A . 58 LEU CB 1 1 13 34377 1 1 31 LEU CD1 C 4.454 4.294 5.438 1.00 . A A . 58 LEU CD1 1 1 13 34378 1 1 31 LEU CD2 C 3.081 3.302 3.600 1.00 . A A . 58 LEU CD2 1 1 13 34379 1 1 31 LEU CG C 4.486 3.628 4.068 1.00 . A A . 58 LEU CG 1 1 13 34380 1 1 31 LEU H H 5.710 6.844 1.439 1.00 . A A . 58 LEU H 1 1 13 34381 1 1 31 LEU HA H 3.409 5.129 1.983 1.00 . A A . 58 LEU HA 1 1 13 34382 1 1 31 LEU HB2 H 5.582 3.876 2.252 1.00 . A A . 58 LEU HB2 1 1 13 34383 1 1 31 LEU HB3 H 6.010 5.011 3.513 1.00 . A A . 58 LEU HB3 1 1 13 34384 1 1 31 LEU HD11 H 5.464 4.497 5.763 1.00 . A A . 58 LEU HD11 1 1 13 34385 1 1 31 LEU HD12 H 3.974 3.637 6.148 1.00 . A A . 58 LEU HD12 1 1 13 34386 1 1 31 LEU HD13 H 3.902 5.221 5.375 1.00 . A A . 58 LEU HD13 1 1 13 34387 1 1 31 LEU HD21 H 2.604 4.213 3.270 1.00 . A A . 58 LEU HD21 1 1 13 34388 1 1 31 LEU HD22 H 2.518 2.872 4.416 1.00 . A A . 58 LEU HD22 1 1 13 34389 1 1 31 LEU HD23 H 3.125 2.600 2.780 1.00 . A A . 58 LEU HD23 1 1 13 34390 1 1 31 LEU HG H 5.027 2.702 4.161 1.00 . A A . 58 LEU HG 1 1 13 34391 1 1 31 LEU N N 5.011 6.187 1.252 1.00 . A A . 58 LEU N 1 1 13 34392 1 1 31 LEU O O 4.774 7.445 3.798 1.00 . A A . 58 LEU O 1 1 13 34393 1 1 32 ALA C C 1.310 7.015 5.707 1.00 . A A . 59 ALA C 1 1 13 34394 1 1 32 ALA CA C 2.170 7.700 4.660 1.00 . A A . 59 ALA CA 1 1 13 34395 1 1 32 ALA CB C 1.390 8.798 3.949 1.00 . A A . 59 ALA CB 1 1 13 34396 1 1 32 ALA H H 2.035 6.070 3.321 1.00 . A A . 59 ALA H 1 1 13 34397 1 1 32 ALA HA H 3.023 8.151 5.147 1.00 . A A . 59 ALA HA 1 1 13 34398 1 1 32 ALA HB1 H 0.465 8.397 3.555 1.00 . A A . 59 ALA HB1 1 1 13 34399 1 1 32 ALA HB2 H 1.985 9.192 3.139 1.00 . A A . 59 ALA HB2 1 1 13 34400 1 1 32 ALA HB3 H 1.168 9.591 4.649 1.00 . A A . 59 ALA HB3 1 1 13 34401 1 1 32 ALA N N 2.661 6.721 3.708 1.00 . A A . 59 ALA N 1 1 13 34402 1 1 32 ALA O O 0.592 6.066 5.398 1.00 . A A . 59 ALA O 1 1 13 34403 1 1 33 ASP C C 0.422 7.838 9.169 1.00 . A A . 60 ASP C 1 1 13 34404 1 1 33 ASP CA C 0.649 6.851 8.034 1.00 . A A . 60 ASP CA 1 1 13 34405 1 1 33 ASP CB C 1.418 5.628 8.547 1.00 . A A . 60 ASP CB 1 1 13 34406 1 1 33 ASP CG C 0.587 4.724 9.436 1.00 . A A . 60 ASP CG 1 1 13 34407 1 1 33 ASP H H 1.967 8.249 7.137 1.00 . A A . 60 ASP H 1 1 13 34408 1 1 33 ASP HA H -0.310 6.539 7.651 1.00 . A A . 60 ASP HA 1 1 13 34409 1 1 33 ASP HB2 H 1.760 5.049 7.703 1.00 . A A . 60 ASP HB2 1 1 13 34410 1 1 33 ASP HB3 H 2.276 5.966 9.113 1.00 . A A . 60 ASP HB3 1 1 13 34411 1 1 33 ASP N N 1.391 7.477 6.946 1.00 . A A . 60 ASP N 1 1 13 34412 1 1 33 ASP O O 1.281 8.656 9.477 1.00 . A A . 60 ASP O 1 1 13 34413 1 1 33 ASP OD1 O -0.024 5.224 10.404 1.00 . A A . 60 ASP OD1 1 1 13 34414 1 1 33 ASP OD2 O 0.568 3.500 9.183 1.00 . A A . 60 ASP OD2 1 1 13 34415 1 1 34 ASN C C -0.363 8.379 12.149 1.00 . A A . 61 ASN C 1 1 13 34416 1 1 34 ASN CA C -1.143 8.648 10.864 1.00 . A A . 61 ASN CA 1 1 13 34417 1 1 34 ASN CB C -2.647 8.542 11.142 1.00 . A A . 61 ASN CB 1 1 13 34418 1 1 34 ASN CG C -3.073 7.252 11.844 1.00 . A A . 61 ASN CG 1 1 13 34419 1 1 34 ASN H H -1.380 7.048 9.491 1.00 . A A . 61 ASN H 1 1 13 34420 1 1 34 ASN HA H -0.926 9.654 10.539 1.00 . A A . 61 ASN HA 1 1 13 34421 1 1 34 ASN HB2 H -2.940 9.371 11.763 1.00 . A A . 61 ASN HB2 1 1 13 34422 1 1 34 ASN HB3 H -3.175 8.610 10.206 1.00 . A A . 61 ASN HB3 1 1 13 34423 1 1 34 ASN HD21 H -1.622 6.188 10.976 1.00 . A A . 61 ASN HD21 1 1 13 34424 1 1 34 ASN HD22 H -2.649 5.324 12.065 1.00 . A A . 61 ASN HD22 1 1 13 34425 1 1 34 ASN N N -0.752 7.747 9.782 1.00 . A A . 61 ASN N 1 1 13 34426 1 1 34 ASN ND2 N -2.382 6.145 11.600 1.00 . A A . 61 ASN ND2 1 1 13 34427 1 1 34 ASN O O -0.331 9.219 13.046 1.00 . A A . 61 ASN O 1 1 13 34428 1 1 34 ASN OD1 O -4.043 7.248 12.594 1.00 . A A . 61 ASN OD1 1 1 13 34429 1 1 35 THR C C 2.513 6.739 12.993 1.00 . A A . 62 THR C 1 1 13 34430 1 1 35 THR CA C 1.048 6.871 13.407 1.00 . A A . 62 THR CA 1 1 13 34431 1 1 35 THR CB C 0.535 5.574 14.092 1.00 . A A . 62 THR CB 1 1 13 34432 1 1 35 THR CG2 C 0.747 4.352 13.211 1.00 . A A . 62 THR CG2 1 1 13 34433 1 1 35 THR H H 0.161 6.552 11.513 1.00 . A A . 62 THR H 1 1 13 34434 1 1 35 THR HA H 0.961 7.686 14.114 1.00 . A A . 62 THR HA 1 1 13 34435 1 1 35 THR HB H -0.528 5.682 14.269 1.00 . A A . 62 THR HB 1 1 13 34436 1 1 35 THR HG1 H 1.470 4.448 15.424 1.00 . A A . 62 THR HG1 1 1 13 34437 1 1 35 THR HG21 H 0.137 4.436 12.323 1.00 . A A . 62 THR HG21 1 1 13 34438 1 1 35 THR HG22 H 0.467 3.463 13.757 1.00 . A A . 62 THR HG22 1 1 13 34439 1 1 35 THR HG23 H 1.787 4.288 12.928 1.00 . A A . 62 THR HG23 1 1 13 34440 1 1 35 THR N N 0.250 7.210 12.245 1.00 . A A . 62 THR N 1 1 13 34441 1 1 35 THR O O 3.333 6.136 13.690 1.00 . A A . 62 THR O 1 1 13 34442 1 1 35 THR OG1 O 1.191 5.375 15.352 1.00 . A A . 62 THR OG1 1 1 13 34443 1 1 36 TYR C C 5.099 8.175 12.161 1.00 . A A . 63 TYR C 1 1 13 34444 1 1 36 TYR CA C 4.182 7.303 11.315 1.00 . A A . 63 TYR CA 1 1 13 34445 1 1 36 TYR CB C 4.198 7.788 9.860 1.00 . A A . 63 TYR CB 1 1 13 34446 1 1 36 TYR CD1 C 6.450 8.799 9.321 1.00 . A A . 63 TYR CD1 1 1 13 34447 1 1 36 TYR CD2 C 5.962 6.621 8.484 1.00 . A A . 63 TYR CD2 1 1 13 34448 1 1 36 TYR CE1 C 7.697 8.752 8.731 1.00 . A A . 63 TYR CE1 1 1 13 34449 1 1 36 TYR CE2 C 7.207 6.566 7.892 1.00 . A A . 63 TYR CE2 1 1 13 34450 1 1 36 TYR CG C 5.563 7.736 9.209 1.00 . A A . 63 TYR CG 1 1 13 34451 1 1 36 TYR CZ C 8.071 7.636 8.020 1.00 . A A . 63 TYR CZ 1 1 13 34452 1 1 36 TYR H H 2.132 7.796 11.340 1.00 . A A . 63 TYR H 1 1 13 34453 1 1 36 TYR HA H 4.536 6.285 11.352 1.00 . A A . 63 TYR HA 1 1 13 34454 1 1 36 TYR HB2 H 3.532 7.171 9.277 1.00 . A A . 63 TYR HB2 1 1 13 34455 1 1 36 TYR HB3 H 3.853 8.812 9.826 1.00 . A A . 63 TYR HB3 1 1 13 34456 1 1 36 TYR HD1 H 6.154 9.674 9.881 1.00 . A A . 63 TYR HD1 1 1 13 34457 1 1 36 TYR HD2 H 5.284 5.787 8.387 1.00 . A A . 63 TYR HD2 1 1 13 34458 1 1 36 TYR HE1 H 8.373 9.590 8.830 1.00 . A A . 63 TYR HE1 1 1 13 34459 1 1 36 TYR HE2 H 7.499 5.691 7.330 1.00 . A A . 63 TYR HE2 1 1 13 34460 1 1 36 TYR HH H 9.223 7.291 6.523 1.00 . A A . 63 TYR HH 1 1 13 34461 1 1 36 TYR N N 2.830 7.327 11.844 1.00 . A A . 63 TYR N 1 1 13 34462 1 1 36 TYR O O 4.792 9.335 12.441 1.00 . A A . 63 TYR O 1 1 13 34463 1 1 36 TYR OH O 9.315 7.585 7.434 1.00 . A A . 63 TYR OH 1 1 13 34464 1 1 37 LYS C C 8.466 8.474 12.472 1.00 . A A . 64 LYS C 1 1 13 34465 1 1 37 LYS CA C 7.219 8.326 13.326 1.00 . A A . 64 LYS CA 1 1 13 34466 1 1 37 LYS CB C 7.559 7.566 14.608 1.00 . A A . 64 LYS CB 1 1 13 34467 1 1 37 LYS CD C 5.683 8.452 16.029 1.00 . A A . 64 LYS CD 1 1 13 34468 1 1 37 LYS CE C 4.414 8.095 16.786 1.00 . A A . 64 LYS CE 1 1 13 34469 1 1 37 LYS CG C 6.350 7.215 15.456 1.00 . A A . 64 LYS CG 1 1 13 34470 1 1 37 LYS H H 6.378 6.663 12.348 1.00 . A A . 64 LYS H 1 1 13 34471 1 1 37 LYS HA H 6.830 9.302 13.573 1.00 . A A . 64 LYS HA 1 1 13 34472 1 1 37 LYS HB2 H 8.062 6.649 14.342 1.00 . A A . 64 LYS HB2 1 1 13 34473 1 1 37 LYS HB3 H 8.227 8.171 15.204 1.00 . A A . 64 LYS HB3 1 1 13 34474 1 1 37 LYS HD2 H 6.370 8.938 16.706 1.00 . A A . 64 LYS HD2 1 1 13 34475 1 1 37 LYS HD3 H 5.433 9.124 15.220 1.00 . A A . 64 LYS HD3 1 1 13 34476 1 1 37 LYS HE2 H 3.954 9.005 17.138 1.00 . A A . 64 LYS HE2 1 1 13 34477 1 1 37 LYS HE3 H 3.740 7.590 16.110 1.00 . A A . 64 LYS HE3 1 1 13 34478 1 1 37 LYS HG2 H 5.636 6.688 14.842 1.00 . A A . 64 LYS HG2 1 1 13 34479 1 1 37 LYS HG3 H 6.667 6.579 16.270 1.00 . A A . 64 LYS HG3 1 1 13 34480 1 1 37 LYS HZ1 H 5.271 6.396 17.662 1.00 . A A . 64 LYS HZ1 1 1 13 34481 1 1 37 LYS HZ2 H 3.786 6.847 18.337 1.00 . A A . 64 LYS HZ2 1 1 13 34482 1 1 37 LYS HZ3 H 5.183 7.738 18.699 1.00 . A A . 64 LYS HZ3 1 1 13 34483 1 1 37 LYS N N 6.216 7.602 12.570 1.00 . A A . 64 LYS N 1 1 13 34484 1 1 37 LYS NZ N 4.684 7.210 17.951 1.00 . A A . 64 LYS NZ 1 1 13 34485 1 1 37 LYS O O 8.862 7.536 11.783 1.00 . A A . 64 LYS O 1 1 13 34486 1 1 38 ARG C C 11.487 9.237 12.283 1.00 . A A . 65 ARG C 1 1 13 34487 1 1 38 ARG CA C 10.254 9.917 11.695 1.00 . A A . 65 ARG CA 1 1 13 34488 1 1 38 ARG CB C 10.491 11.422 11.539 1.00 . A A . 65 ARG CB 1 1 13 34489 1 1 38 ARG CD C 10.964 13.640 12.591 1.00 . A A . 65 ARG CD 1 1 13 34490 1 1 38 ARG CG C 10.765 12.157 12.841 1.00 . A A . 65 ARG CG 1 1 13 34491 1 1 38 ARG CZ C 11.382 15.706 13.871 1.00 . A A . 65 ARG CZ 1 1 13 34492 1 1 38 ARG H H 8.713 10.361 13.088 1.00 . A A . 65 ARG H 1 1 13 34493 1 1 38 ARG HA H 10.073 9.496 10.718 1.00 . A A . 65 ARG HA 1 1 13 34494 1 1 38 ARG HB2 H 11.337 11.573 10.885 1.00 . A A . 65 ARG HB2 1 1 13 34495 1 1 38 ARG HB3 H 9.616 11.862 11.083 1.00 . A A . 65 ARG HB3 1 1 13 34496 1 1 38 ARG HD2 H 11.791 13.769 11.908 1.00 . A A . 65 ARG HD2 1 1 13 34497 1 1 38 ARG HD3 H 10.065 14.038 12.141 1.00 . A A . 65 ARG HD3 1 1 13 34498 1 1 38 ARG HE H 11.367 13.855 14.647 1.00 . A A . 65 ARG HE 1 1 13 34499 1 1 38 ARG HG2 H 9.926 12.021 13.507 1.00 . A A . 65 ARG HG2 1 1 13 34500 1 1 38 ARG HG3 H 11.659 11.752 13.292 1.00 . A A . 65 ARG HG3 1 1 13 34501 1 1 38 ARG HH11 H 10.938 16.005 11.909 1.00 . A A . 65 ARG HH11 1 1 13 34502 1 1 38 ARG HH12 H 11.280 17.445 12.825 1.00 . A A . 65 ARG HH12 1 1 13 34503 1 1 38 ARG HH21 H 11.821 15.747 15.851 1.00 . A A . 65 ARG HH21 1 1 13 34504 1 1 38 ARG HH22 H 11.812 17.294 15.057 1.00 . A A . 65 ARG HH22 1 1 13 34505 1 1 38 ARG N N 9.073 9.651 12.505 1.00 . A A . 65 ARG N 1 1 13 34506 1 1 38 ARG NE N 11.249 14.381 13.817 1.00 . A A . 65 ARG NE 1 1 13 34507 1 1 38 ARG NH1 N 11.187 16.444 12.782 1.00 . A A . 65 ARG NH1 1 1 13 34508 1 1 38 ARG NH2 N 11.690 16.295 15.018 1.00 . A A . 65 ARG NH2 1 1 13 34509 1 1 38 ARG O O 12.465 8.994 11.582 1.00 . A A . 65 ARG O 1 1 13 34510 1 1 39 GLU C C 12.149 6.713 14.309 1.00 . A A . 66 GLU C 1 1 13 34511 1 1 39 GLU CA C 12.512 8.190 14.213 1.00 . A A . 66 GLU CA 1 1 13 34512 1 1 39 GLU CB C 12.807 8.750 15.603 1.00 . A A . 66 GLU CB 1 1 13 34513 1 1 39 GLU CD C 13.711 10.679 16.949 1.00 . A A . 66 GLU CD 1 1 13 34514 1 1 39 GLU CG C 13.273 10.194 15.585 1.00 . A A . 66 GLU CG 1 1 13 34515 1 1 39 GLU H H 10.661 9.222 14.106 1.00 . A A . 66 GLU H 1 1 13 34516 1 1 39 GLU HA H 13.395 8.290 13.598 1.00 . A A . 66 GLU HA 1 1 13 34517 1 1 39 GLU HB2 H 11.910 8.689 16.201 1.00 . A A . 66 GLU HB2 1 1 13 34518 1 1 39 GLU HB3 H 13.579 8.151 16.064 1.00 . A A . 66 GLU HB3 1 1 13 34519 1 1 39 GLU HG2 H 14.106 10.283 14.904 1.00 . A A . 66 GLU HG2 1 1 13 34520 1 1 39 GLU HG3 H 12.461 10.817 15.241 1.00 . A A . 66 GLU HG3 1 1 13 34521 1 1 39 GLU N N 11.437 8.932 13.572 1.00 . A A . 66 GLU N 1 1 13 34522 1 1 39 GLU O O 12.987 5.842 14.090 1.00 . A A . 66 GLU O 1 1 13 34523 1 1 39 GLU OE1 O 14.893 10.493 17.293 1.00 . A A . 66 GLU OE1 1 1 13 34524 1 1 39 GLU OE2 O 12.876 11.250 17.683 1.00 . A A . 66 GLU OE2 1 1 13 34525 1 1 40 HIS C C 9.750 4.677 13.383 1.00 . A A . 67 HIS C 1 1 13 34526 1 1 40 HIS CA C 10.405 5.067 14.703 1.00 . A A . 67 HIS CA 1 1 13 34527 1 1 40 HIS CB C 9.410 4.900 15.858 1.00 . A A . 67 HIS CB 1 1 13 34528 1 1 40 HIS CD2 C 10.449 6.158 17.876 1.00 . A A . 67 HIS CD2 1 1 13 34529 1 1 40 HIS CE1 C 10.791 4.436 19.181 1.00 . A A . 67 HIS CE1 1 1 13 34530 1 1 40 HIS CG C 10.025 5.056 17.215 1.00 . A A . 67 HIS CG 1 1 13 34531 1 1 40 HIS H H 10.272 7.179 14.796 1.00 . A A . 67 HIS H 1 1 13 34532 1 1 40 HIS HA H 11.256 4.423 14.873 1.00 . A A . 67 HIS HA 1 1 13 34533 1 1 40 HIS HB2 H 8.633 5.642 15.763 1.00 . A A . 67 HIS HB2 1 1 13 34534 1 1 40 HIS HB3 H 8.968 3.916 15.804 1.00 . A A . 67 HIS HB3 1 1 13 34535 1 1 40 HIS HD1 H 10.038 3.047 17.871 1.00 . A A . 67 HIS HD1 1 1 13 34536 1 1 40 HIS HD2 H 10.422 7.176 17.510 1.00 . A A . 67 HIS HD2 1 1 13 34537 1 1 40 HIS HE1 H 11.078 3.826 20.026 1.00 . A A . 67 HIS HE1 1 1 13 34538 1 1 40 HIS HE2 H 11.169 6.339 19.845 1.00 . A A . 67 HIS HE2 1 1 13 34539 1 1 40 HIS N N 10.892 6.440 14.625 1.00 . A A . 67 HIS N 1 1 13 34540 1 1 40 HIS ND1 N 10.253 3.995 18.061 1.00 . A A . 67 HIS ND1 1 1 13 34541 1 1 40 HIS NE2 N 10.921 5.744 19.094 1.00 . A A . 67 HIS NE2 1 1 13 34542 1 1 40 HIS O O 8.525 4.709 13.246 1.00 . A A . 67 HIS O 1 1 13 34543 1 1 41 ARG C C 10.020 2.545 10.817 1.00 . A A . 68 ARG C 1 1 13 34544 1 1 41 ARG CA C 10.101 4.047 11.068 1.00 . A A . 68 ARG CA 1 1 13 34545 1 1 41 ARG CB C 11.034 4.706 10.047 1.00 . A A . 68 ARG CB 1 1 13 34546 1 1 41 ARG CD C 11.944 6.864 9.126 1.00 . A A . 68 ARG CD 1 1 13 34547 1 1 41 ARG CG C 11.208 6.198 10.272 1.00 . A A . 68 ARG CG 1 1 13 34548 1 1 41 ARG CZ C 14.115 6.742 7.971 1.00 . A A . 68 ARG CZ 1 1 13 34549 1 1 41 ARG H H 11.533 4.213 12.614 1.00 . A A . 68 ARG H 1 1 13 34550 1 1 41 ARG HA H 9.114 4.471 10.971 1.00 . A A . 68 ARG HA 1 1 13 34551 1 1 41 ARG HB2 H 12.004 4.237 10.107 1.00 . A A . 68 ARG HB2 1 1 13 34552 1 1 41 ARG HB3 H 10.632 4.558 9.056 1.00 . A A . 68 ARG HB3 1 1 13 34553 1 1 41 ARG HD2 H 11.395 6.685 8.213 1.00 . A A . 68 ARG HD2 1 1 13 34554 1 1 41 ARG HD3 H 11.985 7.927 9.315 1.00 . A A . 68 ARG HD3 1 1 13 34555 1 1 41 ARG HE H 13.633 5.704 9.623 1.00 . A A . 68 ARG HE 1 1 13 34556 1 1 41 ARG HG2 H 10.234 6.652 10.371 1.00 . A A . 68 ARG HG2 1 1 13 34557 1 1 41 ARG HG3 H 11.768 6.349 11.183 1.00 . A A . 68 ARG HG3 1 1 13 34558 1 1 41 ARG HH11 H 12.798 8.073 7.182 1.00 . A A . 68 ARG HH11 1 1 13 34559 1 1 41 ARG HH12 H 14.328 7.965 6.364 1.00 . A A . 68 ARG HH12 1 1 13 34560 1 1 41 ARG HH21 H 15.657 5.535 8.523 1.00 . A A . 68 ARG HH21 1 1 13 34561 1 1 41 ARG HH22 H 15.938 6.508 7.104 1.00 . A A . 68 ARG HH22 1 1 13 34562 1 1 41 ARG N N 10.575 4.317 12.415 1.00 . A A . 68 ARG N 1 1 13 34563 1 1 41 ARG NE N 13.307 6.362 8.960 1.00 . A A . 68 ARG NE 1 1 13 34564 1 1 41 ARG NH1 N 13.713 7.662 7.099 1.00 . A A . 68 ARG NH1 1 1 13 34565 1 1 41 ARG NH2 N 15.331 6.222 7.860 1.00 . A A . 68 ARG NH2 1 1 13 34566 1 1 41 ARG O O 10.633 1.762 11.547 1.00 . A A . 68 ARG O 1 1 13 34567 1 1 42 PRO C C 10.528 0.089 9.188 1.00 . A A . 69 PRO C 1 1 13 34568 1 1 42 PRO CA C 9.153 0.721 9.387 1.00 . A A . 69 PRO CA 1 1 13 34569 1 1 42 PRO CB C 8.391 0.775 8.050 1.00 . A A . 69 PRO CB 1 1 13 34570 1 1 42 PRO CD C 8.377 2.977 8.977 1.00 . A A . 69 PRO CD 1 1 13 34571 1 1 42 PRO CG C 8.312 2.221 7.685 1.00 . A A . 69 PRO CG 1 1 13 34572 1 1 42 PRO HA H 8.590 0.136 10.100 1.00 . A A . 69 PRO HA 1 1 13 34573 1 1 42 PRO HB2 H 8.935 0.212 7.306 1.00 . A A . 69 PRO HB2 1 1 13 34574 1 1 42 PRO HB3 H 7.408 0.349 8.179 1.00 . A A . 69 PRO HB3 1 1 13 34575 1 1 42 PRO HD2 H 8.818 3.951 8.826 1.00 . A A . 69 PRO HD2 1 1 13 34576 1 1 42 PRO HD3 H 7.395 3.065 9.416 1.00 . A A . 69 PRO HD3 1 1 13 34577 1 1 42 PRO HG2 H 9.146 2.486 7.052 1.00 . A A . 69 PRO HG2 1 1 13 34578 1 1 42 PRO HG3 H 7.378 2.421 7.182 1.00 . A A . 69 PRO HG3 1 1 13 34579 1 1 42 PRO N N 9.245 2.125 9.799 1.00 . A A . 69 PRO N 1 1 13 34580 1 1 42 PRO O O 11.499 0.768 8.842 1.00 . A A . 69 PRO O 1 1 13 34581 1 1 43 LEU C C 12.605 -1.856 8.090 1.00 . A A . 70 LEU C 1 1 13 34582 1 1 43 LEU CA C 11.844 -1.973 9.407 1.00 . A A . 70 LEU CA 1 1 13 34583 1 1 43 LEU CB C 11.580 -3.439 9.747 1.00 . A A . 70 LEU CB 1 1 13 34584 1 1 43 LEU CD1 C 10.878 -4.683 7.671 1.00 . A A . 70 LEU CD1 1 1 13 34585 1 1 43 LEU CD2 C 9.794 -5.155 9.876 1.00 . A A . 70 LEU CD2 1 1 13 34586 1 1 43 LEU CG C 10.423 -4.099 9.000 1.00 . A A . 70 LEU CG 1 1 13 34587 1 1 43 LEU H H 9.752 -1.704 9.609 1.00 . A A . 70 LEU H 1 1 13 34588 1 1 43 LEU HA H 12.455 -1.559 10.183 1.00 . A A . 70 LEU HA 1 1 13 34589 1 1 43 LEU HB2 H 12.478 -4.001 9.536 1.00 . A A . 70 LEU HB2 1 1 13 34590 1 1 43 LEU HB3 H 11.377 -3.508 10.806 1.00 . A A . 70 LEU HB3 1 1 13 34591 1 1 43 LEU HD11 H 11.178 -3.882 7.011 1.00 . A A . 70 LEU HD11 1 1 13 34592 1 1 43 LEU HD12 H 10.064 -5.234 7.222 1.00 . A A . 70 LEU HD12 1 1 13 34593 1 1 43 LEU HD13 H 11.714 -5.345 7.838 1.00 . A A . 70 LEU HD13 1 1 13 34594 1 1 43 LEU HD21 H 9.514 -4.699 10.811 1.00 . A A . 70 LEU HD21 1 1 13 34595 1 1 43 LEU HD22 H 10.504 -5.949 10.055 1.00 . A A . 70 LEU HD22 1 1 13 34596 1 1 43 LEU HD23 H 8.915 -5.555 9.390 1.00 . A A . 70 LEU HD23 1 1 13 34597 1 1 43 LEU HG H 9.670 -3.354 8.796 1.00 . A A . 70 LEU HG 1 1 13 34598 1 1 43 LEU N N 10.589 -1.222 9.412 1.00 . A A . 70 LEU N 1 1 13 34599 1 1 43 LEU O O 13.803 -2.133 8.031 1.00 . A A . 70 LEU O 1 1 13 34600 1 1 44 LEU C C 12.137 0.102 5.181 1.00 . A A . 71 LEU C 1 1 13 34601 1 1 44 LEU CA C 12.536 -1.255 5.749 1.00 . A A . 71 LEU CA 1 1 13 34602 1 1 44 LEU CB C 12.147 -2.390 4.801 1.00 . A A . 71 LEU CB 1 1 13 34603 1 1 44 LEU CD1 C 14.414 -2.453 3.733 1.00 . A A . 71 LEU CD1 1 1 13 34604 1 1 44 LEU CD2 C 12.511 -3.645 2.667 1.00 . A A . 71 LEU CD2 1 1 13 34605 1 1 44 LEU CG C 12.916 -2.430 3.481 1.00 . A A . 71 LEU CG 1 1 13 34606 1 1 44 LEU H H 10.961 -1.256 7.150 1.00 . A A . 71 LEU H 1 1 13 34607 1 1 44 LEU HA H 13.607 -1.269 5.893 1.00 . A A . 71 LEU HA 1 1 13 34608 1 1 44 LEU HB2 H 12.305 -3.329 5.314 1.00 . A A . 71 LEU HB2 1 1 13 34609 1 1 44 LEU HB3 H 11.095 -2.297 4.575 1.00 . A A . 71 LEU HB3 1 1 13 34610 1 1 44 LEU HD11 H 14.936 -2.488 2.788 1.00 . A A . 71 LEU HD11 1 1 13 34611 1 1 44 LEU HD12 H 14.667 -3.324 4.318 1.00 . A A . 71 LEU HD12 1 1 13 34612 1 1 44 LEU HD13 H 14.702 -1.561 4.271 1.00 . A A . 71 LEU HD13 1 1 13 34613 1 1 44 LEU HD21 H 11.452 -3.602 2.459 1.00 . A A . 71 LEU HD21 1 1 13 34614 1 1 44 LEU HD22 H 12.732 -4.543 3.225 1.00 . A A . 71 LEU HD22 1 1 13 34615 1 1 44 LEU HD23 H 13.060 -3.655 1.737 1.00 . A A . 71 LEU HD23 1 1 13 34616 1 1 44 LEU HG H 12.682 -1.546 2.910 1.00 . A A . 71 LEU HG 1 1 13 34617 1 1 44 LEU N N 11.913 -1.448 7.044 1.00 . A A . 71 LEU N 1 1 13 34618 1 1 44 LEU O O 10.971 0.494 5.243 1.00 . A A . 71 LEU O 1 1 13 34619 1 1 45 HIS C C 12.465 2.234 2.738 1.00 . A A . 72 HIS C 1 1 13 34620 1 1 45 HIS CA C 12.921 2.189 4.197 1.00 . A A . 72 HIS CA 1 1 13 34621 1 1 45 HIS CB C 14.228 2.966 4.394 1.00 . A A . 72 HIS CB 1 1 13 34622 1 1 45 HIS CD2 C 13.523 5.452 4.418 1.00 . A A . 72 HIS CD2 1 1 13 34623 1 1 45 HIS CE1 C 14.724 6.140 2.727 1.00 . A A . 72 HIS CE1 1 1 13 34624 1 1 45 HIS CG C 14.193 4.386 3.933 1.00 . A A . 72 HIS CG 1 1 13 34625 1 1 45 HIS H H 14.005 0.408 4.550 1.00 . A A . 72 HIS H 1 1 13 34626 1 1 45 HIS HA H 12.154 2.635 4.812 1.00 . A A . 72 HIS HA 1 1 13 34627 1 1 45 HIS HB2 H 14.466 2.977 5.445 1.00 . A A . 72 HIS HB2 1 1 13 34628 1 1 45 HIS HB3 H 15.019 2.461 3.858 1.00 . A A . 72 HIS HB3 1 1 13 34629 1 1 45 HIS HD1 H 15.556 4.305 2.323 1.00 . A A . 72 HIS HD1 1 1 13 34630 1 1 45 HIS HD2 H 12.846 5.449 5.259 1.00 . A A . 72 HIS HD2 1 1 13 34631 1 1 45 HIS HE1 H 15.174 6.770 1.974 1.00 . A A . 72 HIS HE1 1 1 13 34632 1 1 45 HIS HE2 H 13.736 7.479 3.918 1.00 . A A . 72 HIS HE2 1 1 13 34633 1 1 45 HIS N N 13.116 0.817 4.648 1.00 . A A . 72 HIS N 1 1 13 34634 1 1 45 HIS ND1 N 14.936 4.849 2.875 1.00 . A A . 72 HIS ND1 1 1 13 34635 1 1 45 HIS NE2 N 13.869 6.536 3.651 1.00 . A A . 72 HIS NE2 1 1 13 34636 1 1 45 HIS O O 11.887 3.223 2.286 1.00 . A A . 72 HIS O 1 1 13 34637 1 1 46 SER C C 11.981 -0.431 0.350 1.00 . A A . 73 SER C 1 1 13 34638 1 1 46 SER CA C 12.291 1.033 0.632 1.00 . A A . 73 SER CA 1 1 13 34639 1 1 46 SER CB C 13.374 1.547 -0.325 1.00 . A A . 73 SER CB 1 1 13 34640 1 1 46 SER H H 13.267 0.439 2.406 1.00 . A A . 73 SER H 1 1 13 34641 1 1 46 SER HA H 11.392 1.619 0.508 1.00 . A A . 73 SER HA 1 1 13 34642 1 1 46 SER HB2 H 13.641 2.556 -0.050 1.00 . A A . 73 SER HB2 1 1 13 34643 1 1 46 SER HB3 H 14.246 0.914 -0.248 1.00 . A A . 73 SER HB3 1 1 13 34644 1 1 46 SER HG H 13.165 0.711 -2.085 1.00 . A A . 73 SER HG 1 1 13 34645 1 1 46 SER N N 12.738 1.165 2.009 1.00 . A A . 73 SER N 1 1 13 34646 1 1 46 SER O O 12.846 -1.285 0.516 1.00 . A A . 73 SER O 1 1 13 34647 1 1 46 SER OG O 12.925 1.546 -1.669 1.00 . A A . 73 SER OG 1 1 13 34648 1 1 47 PHE C C 9.372 -2.282 -1.403 1.00 . A A . 74 PHE C 1 1 13 34649 1 1 47 PHE CA C 10.341 -2.115 -0.239 1.00 . A A . 74 PHE CA 1 1 13 34650 1 1 47 PHE CB C 9.729 -2.676 1.053 1.00 . A A . 74 PHE CB 1 1 13 34651 1 1 47 PHE CD1 C 8.979 -0.733 2.462 1.00 . A A . 74 PHE CD1 1 1 13 34652 1 1 47 PHE CD2 C 7.314 -2.142 1.499 1.00 . A A . 74 PHE CD2 1 1 13 34653 1 1 47 PHE CE1 C 7.992 0.035 3.051 1.00 . A A . 74 PHE CE1 1 1 13 34654 1 1 47 PHE CE2 C 6.324 -1.381 2.090 1.00 . A A . 74 PHE CE2 1 1 13 34655 1 1 47 PHE CG C 8.651 -1.828 1.676 1.00 . A A . 74 PHE CG 1 1 13 34656 1 1 47 PHE CZ C 6.664 -0.290 2.867 1.00 . A A . 74 PHE CZ 1 1 13 34657 1 1 47 PHE H H 10.116 -0.009 -0.248 1.00 . A A . 74 PHE H 1 1 13 34658 1 1 47 PHE HA H 11.232 -2.682 -0.464 1.00 . A A . 74 PHE HA 1 1 13 34659 1 1 47 PHE HB2 H 9.297 -3.643 0.841 1.00 . A A . 74 PHE HB2 1 1 13 34660 1 1 47 PHE HB3 H 10.516 -2.799 1.784 1.00 . A A . 74 PHE HB3 1 1 13 34661 1 1 47 PHE HD1 H 10.018 -0.476 2.607 1.00 . A A . 74 PHE HD1 1 1 13 34662 1 1 47 PHE HD2 H 7.044 -2.990 0.888 1.00 . A A . 74 PHE HD2 1 1 13 34663 1 1 47 PHE HE1 H 8.261 0.887 3.657 1.00 . A A . 74 PHE HE1 1 1 13 34664 1 1 47 PHE HE2 H 5.288 -1.639 1.947 1.00 . A A . 74 PHE HE2 1 1 13 34665 1 1 47 PHE HZ H 5.891 0.306 3.330 1.00 . A A . 74 PHE HZ 1 1 13 34666 1 1 47 PHE N N 10.753 -0.729 -0.057 1.00 . A A . 74 PHE N 1 1 13 34667 1 1 47 PHE O O 8.939 -1.308 -2.024 1.00 . A A . 74 PHE O 1 1 13 34668 1 1 48 ILE C C 7.015 -4.729 -2.317 1.00 . A A . 75 ILE C 1 1 13 34669 1 1 48 ILE CA C 8.190 -3.893 -2.810 1.00 . A A . 75 ILE CA 1 1 13 34670 1 1 48 ILE CB C 8.970 -4.715 -3.863 1.00 . A A . 75 ILE CB 1 1 13 34671 1 1 48 ILE CD1 C 11.234 -4.903 -4.992 1.00 . A A . 75 ILE CD1 1 1 13 34672 1 1 48 ILE CG1 C 10.276 -4.013 -4.236 1.00 . A A . 75 ILE CG1 1 1 13 34673 1 1 48 ILE CG2 C 8.123 -4.939 -5.110 1.00 . A A . 75 ILE CG2 1 1 13 34674 1 1 48 ILE H H 9.398 -4.257 -1.120 1.00 . A A . 75 ILE H 1 1 13 34675 1 1 48 ILE HA H 7.825 -2.986 -3.272 1.00 . A A . 75 ILE HA 1 1 13 34676 1 1 48 ILE HB H 9.199 -5.680 -3.436 1.00 . A A . 75 ILE HB 1 1 13 34677 1 1 48 ILE HD11 H 10.711 -5.379 -5.807 1.00 . A A . 75 ILE HD11 1 1 13 34678 1 1 48 ILE HD12 H 11.628 -5.657 -4.326 1.00 . A A . 75 ILE HD12 1 1 13 34679 1 1 48 ILE HD13 H 12.045 -4.308 -5.384 1.00 . A A . 75 ILE HD13 1 1 13 34680 1 1 48 ILE HG12 H 10.054 -3.159 -4.857 1.00 . A A . 75 ILE HG12 1 1 13 34681 1 1 48 ILE HG13 H 10.770 -3.681 -3.335 1.00 . A A . 75 ILE HG13 1 1 13 34682 1 1 48 ILE HG21 H 8.667 -5.554 -5.814 1.00 . A A . 75 ILE HG21 1 1 13 34683 1 1 48 ILE HG22 H 7.894 -3.988 -5.565 1.00 . A A . 75 ILE HG22 1 1 13 34684 1 1 48 ILE HG23 H 7.203 -5.437 -4.834 1.00 . A A . 75 ILE HG23 1 1 13 34685 1 1 48 ILE N N 9.049 -3.538 -1.690 1.00 . A A . 75 ILE N 1 1 13 34686 1 1 48 ILE O O 7.174 -5.541 -1.406 1.00 . A A . 75 ILE O 1 1 13 34687 1 1 49 THR C C 4.053 -5.880 -3.856 1.00 . A A . 76 THR C 1 1 13 34688 1 1 49 THR CA C 4.685 -5.332 -2.578 1.00 . A A . 76 THR CA 1 1 13 34689 1 1 49 THR CB C 3.652 -4.520 -1.760 1.00 . A A . 76 THR CB 1 1 13 34690 1 1 49 THR CG2 C 3.137 -3.323 -2.541 1.00 . A A . 76 THR CG2 1 1 13 34691 1 1 49 THR H H 5.771 -3.842 -3.610 1.00 . A A . 76 THR H 1 1 13 34692 1 1 49 THR HA H 5.018 -6.165 -1.973 1.00 . A A . 76 THR HA 1 1 13 34693 1 1 49 THR HB H 4.137 -4.158 -0.867 1.00 . A A . 76 THR HB 1 1 13 34694 1 1 49 THR HG1 H 2.719 -5.706 -0.490 1.00 . A A . 76 THR HG1 1 1 13 34695 1 1 49 THR HG21 H 2.680 -3.663 -3.458 1.00 . A A . 76 THR HG21 1 1 13 34696 1 1 49 THR HG22 H 3.960 -2.663 -2.771 1.00 . A A . 76 THR HG22 1 1 13 34697 1 1 49 THR HG23 H 2.404 -2.794 -1.949 1.00 . A A . 76 THR HG23 1 1 13 34698 1 1 49 THR N N 5.850 -4.534 -2.912 1.00 . A A . 76 THR N 1 1 13 34699 1 1 49 THR O O 3.838 -5.149 -4.822 1.00 . A A . 76 THR O 1 1 13 34700 1 1 49 THR OG1 O 2.556 -5.354 -1.377 1.00 . A A . 76 THR OG1 1 1 13 34701 1 1 50 LEU C C 1.826 -8.234 -4.835 1.00 . A A . 77 LEU C 1 1 13 34702 1 1 50 LEU CA C 3.262 -7.814 -5.071 1.00 . A A . 77 LEU CA 1 1 13 34703 1 1 50 LEU CB C 4.091 -9.036 -5.472 1.00 . A A . 77 LEU CB 1 1 13 34704 1 1 50 LEU CD1 C 6.254 -9.940 -6.349 1.00 . A A . 77 LEU CD1 1 1 13 34705 1 1 50 LEU CD2 C 5.921 -7.481 -6.200 1.00 . A A . 77 LEU CD2 1 1 13 34706 1 1 50 LEU CG C 5.602 -8.817 -5.562 1.00 . A A . 77 LEU CG 1 1 13 34707 1 1 50 LEU H H 4.005 -7.722 -3.089 1.00 . A A . 77 LEU H 1 1 13 34708 1 1 50 LEU HA H 3.286 -7.093 -5.874 1.00 . A A . 77 LEU HA 1 1 13 34709 1 1 50 LEU HB2 H 3.905 -9.818 -4.751 1.00 . A A . 77 LEU HB2 1 1 13 34710 1 1 50 LEU HB3 H 3.743 -9.374 -6.437 1.00 . A A . 77 LEU HB3 1 1 13 34711 1 1 50 LEU HD11 H 5.979 -9.848 -7.392 1.00 . A A . 77 LEU HD11 1 1 13 34712 1 1 50 LEU HD12 H 5.914 -10.893 -5.967 1.00 . A A . 77 LEU HD12 1 1 13 34713 1 1 50 LEU HD13 H 7.327 -9.874 -6.251 1.00 . A A . 77 LEU HD13 1 1 13 34714 1 1 50 LEU HD21 H 5.423 -7.418 -7.155 1.00 . A A . 77 LEU HD21 1 1 13 34715 1 1 50 LEU HD22 H 6.988 -7.396 -6.343 1.00 . A A . 77 LEU HD22 1 1 13 34716 1 1 50 LEU HD23 H 5.577 -6.683 -5.560 1.00 . A A . 77 LEU HD23 1 1 13 34717 1 1 50 LEU HG H 6.014 -8.822 -4.567 1.00 . A A . 77 LEU HG 1 1 13 34718 1 1 50 LEU N N 3.810 -7.179 -3.883 1.00 . A A . 77 LEU N 1 1 13 34719 1 1 50 LEU O O 1.451 -8.586 -3.722 1.00 . A A . 77 LEU O 1 1 13 34720 1 1 51 PHE C C -0.646 -9.772 -6.721 1.00 . A A . 78 PHE C 1 1 13 34721 1 1 51 PHE CA C -0.372 -8.589 -5.800 1.00 . A A . 78 PHE CA 1 1 13 34722 1 1 51 PHE CB C -1.285 -7.408 -6.160 1.00 . A A . 78 PHE CB 1 1 13 34723 1 1 51 PHE CD1 C -0.474 -6.074 -4.176 1.00 . A A . 78 PHE CD1 1 1 13 34724 1 1 51 PHE CD2 C -2.737 -5.819 -4.867 1.00 . A A . 78 PHE CD2 1 1 13 34725 1 1 51 PHE CE1 C -0.676 -5.161 -3.160 1.00 . A A . 78 PHE CE1 1 1 13 34726 1 1 51 PHE CE2 C -2.948 -4.906 -3.851 1.00 . A A . 78 PHE CE2 1 1 13 34727 1 1 51 PHE CG C -1.500 -6.417 -5.042 1.00 . A A . 78 PHE CG 1 1 13 34728 1 1 51 PHE CZ C -1.915 -4.576 -2.997 1.00 . A A . 78 PHE CZ 1 1 13 34729 1 1 51 PHE H H 1.399 -7.909 -6.751 1.00 . A A . 78 PHE H 1 1 13 34730 1 1 51 PHE HA H -0.570 -8.890 -4.781 1.00 . A A . 78 PHE HA 1 1 13 34731 1 1 51 PHE HB2 H -0.853 -6.875 -6.993 1.00 . A A . 78 PHE HB2 1 1 13 34732 1 1 51 PHE HB3 H -2.252 -7.793 -6.453 1.00 . A A . 78 PHE HB3 1 1 13 34733 1 1 51 PHE HD1 H 0.495 -6.532 -4.298 1.00 . A A . 78 PHE HD1 1 1 13 34734 1 1 51 PHE HD2 H -3.548 -6.077 -5.534 1.00 . A A . 78 PHE HD2 1 1 13 34735 1 1 51 PHE HE1 H 0.134 -4.905 -2.494 1.00 . A A . 78 PHE HE1 1 1 13 34736 1 1 51 PHE HE2 H -3.919 -4.450 -3.726 1.00 . A A . 78 PHE HE2 1 1 13 34737 1 1 51 PHE HZ H -2.076 -3.863 -2.203 1.00 . A A . 78 PHE HZ 1 1 13 34738 1 1 51 PHE N N 1.031 -8.199 -5.885 1.00 . A A . 78 PHE N 1 1 13 34739 1 1 51 PHE O O -0.209 -9.787 -7.867 1.00 . A A . 78 PHE O 1 1 13 34740 1 1 52 LYS C C -3.128 -12.350 -6.768 1.00 . A A . 79 LYS C 1 1 13 34741 1 1 52 LYS CA C -1.675 -11.966 -6.989 1.00 . A A . 79 LYS CA 1 1 13 34742 1 1 52 LYS CB C -0.780 -13.152 -6.605 1.00 . A A . 79 LYS CB 1 1 13 34743 1 1 52 LYS CD C 1.513 -12.181 -6.164 1.00 . A A . 79 LYS CD 1 1 13 34744 1 1 52 LYS CE C 2.929 -12.040 -6.698 1.00 . A A . 79 LYS CE 1 1 13 34745 1 1 52 LYS CG C 0.658 -13.036 -7.087 1.00 . A A . 79 LYS CG 1 1 13 34746 1 1 52 LYS H H -1.631 -10.726 -5.274 1.00 . A A . 79 LYS H 1 1 13 34747 1 1 52 LYS HA H -1.527 -11.733 -8.032 1.00 . A A . 79 LYS HA 1 1 13 34748 1 1 52 LYS HB2 H -0.765 -13.240 -5.529 1.00 . A A . 79 LYS HB2 1 1 13 34749 1 1 52 LYS HB3 H -1.204 -14.052 -7.023 1.00 . A A . 79 LYS HB3 1 1 13 34750 1 1 52 LYS HD2 H 1.072 -11.198 -6.084 1.00 . A A . 79 LYS HD2 1 1 13 34751 1 1 52 LYS HD3 H 1.549 -12.645 -5.189 1.00 . A A . 79 LYS HD3 1 1 13 34752 1 1 52 LYS HE2 H 2.886 -11.603 -7.684 1.00 . A A . 79 LYS HE2 1 1 13 34753 1 1 52 LYS HE3 H 3.482 -11.386 -6.039 1.00 . A A . 79 LYS HE3 1 1 13 34754 1 1 52 LYS HG2 H 1.089 -14.023 -7.145 1.00 . A A . 79 LYS HG2 1 1 13 34755 1 1 52 LYS HG3 H 0.651 -12.588 -8.068 1.00 . A A . 79 LYS HG3 1 1 13 34756 1 1 52 LYS HZ1 H 3.703 -13.779 -5.835 1.00 . A A . 79 LYS HZ1 1 1 13 34757 1 1 52 LYS HZ2 H 4.593 -13.210 -7.167 1.00 . A A . 79 LYS HZ2 1 1 13 34758 1 1 52 LYS HZ3 H 3.111 -13.995 -7.414 1.00 . A A . 79 LYS HZ3 1 1 13 34759 1 1 52 LYS N N -1.339 -10.778 -6.207 1.00 . A A . 79 LYS N 1 1 13 34760 1 1 52 LYS NZ N 3.631 -13.347 -6.783 1.00 . A A . 79 LYS NZ 1 1 13 34761 1 1 52 LYS O O -3.642 -12.203 -5.664 1.00 . A A . 79 LYS O 1 1 13 34762 1 1 53 LEU C C -5.205 -14.611 -6.936 1.00 . A A . 80 LEU C 1 1 13 34763 1 1 53 LEU CA C -5.174 -13.281 -7.674 1.00 . A A . 80 LEU CA 1 1 13 34764 1 1 53 LEU CB C -5.865 -13.416 -9.036 1.00 . A A . 80 LEU CB 1 1 13 34765 1 1 53 LEU CD1 C -6.846 -12.254 -11.021 1.00 . A A . 80 LEU CD1 1 1 13 34766 1 1 53 LEU CD2 C -5.939 -10.899 -9.149 1.00 . A A . 80 LEU CD2 1 1 13 34767 1 1 53 LEU CG C -5.789 -12.185 -9.943 1.00 . A A . 80 LEU CG 1 1 13 34768 1 1 53 LEU H H -3.353 -12.881 -8.687 1.00 . A A . 80 LEU H 1 1 13 34769 1 1 53 LEU HA H -5.702 -12.545 -7.084 1.00 . A A . 80 LEU HA 1 1 13 34770 1 1 53 LEU HB2 H -5.419 -14.249 -9.558 1.00 . A A . 80 LEU HB2 1 1 13 34771 1 1 53 LEU HB3 H -6.908 -13.640 -8.862 1.00 . A A . 80 LEU HB3 1 1 13 34772 1 1 53 LEU HD11 H -7.740 -11.779 -10.660 1.00 . A A . 80 LEU HD11 1 1 13 34773 1 1 53 LEU HD12 H -7.053 -13.288 -11.258 1.00 . A A . 80 LEU HD12 1 1 13 34774 1 1 53 LEU HD13 H -6.496 -11.742 -11.907 1.00 . A A . 80 LEU HD13 1 1 13 34775 1 1 53 LEU HD21 H -6.953 -10.806 -8.804 1.00 . A A . 80 LEU HD21 1 1 13 34776 1 1 53 LEU HD22 H -5.695 -10.056 -9.778 1.00 . A A . 80 LEU HD22 1 1 13 34777 1 1 53 LEU HD23 H -5.271 -10.919 -8.300 1.00 . A A . 80 LEU HD23 1 1 13 34778 1 1 53 LEU HG H -4.829 -12.166 -10.430 1.00 . A A . 80 LEU HG 1 1 13 34779 1 1 53 LEU N N -3.794 -12.829 -7.812 1.00 . A A . 80 LEU N 1 1 13 34780 1 1 53 LEU O O -4.833 -15.655 -7.474 1.00 . A A . 80 LEU O 1 1 13 34781 1 1 54 ARG C C -6.622 -16.753 -5.263 1.00 . A A . 81 ARG C 1 1 13 34782 1 1 54 ARG CA C -5.660 -15.672 -4.782 1.00 . A A . 81 ARG CA 1 1 13 34783 1 1 54 ARG CB C -6.079 -15.194 -3.395 1.00 . A A . 81 ARG CB 1 1 13 34784 1 1 54 ARG CD C -4.374 -16.351 -1.994 1.00 . A A . 81 ARG CD 1 1 13 34785 1 1 54 ARG CG C -5.854 -16.211 -2.303 1.00 . A A . 81 ARG CG 1 1 13 34786 1 1 54 ARG CZ C -3.193 -17.417 -0.102 1.00 . A A . 81 ARG CZ 1 1 13 34787 1 1 54 ARG H H -5.940 -13.665 -5.351 1.00 . A A . 81 ARG H 1 1 13 34788 1 1 54 ARG HA H -4.664 -16.082 -4.728 1.00 . A A . 81 ARG HA 1 1 13 34789 1 1 54 ARG HB2 H -5.516 -14.307 -3.148 1.00 . A A . 81 ARG HB2 1 1 13 34790 1 1 54 ARG HB3 H -7.131 -14.946 -3.416 1.00 . A A . 81 ARG HB3 1 1 13 34791 1 1 54 ARG HD2 H -3.846 -16.519 -2.921 1.00 . A A . 81 ARG HD2 1 1 13 34792 1 1 54 ARG HD3 H -4.027 -15.431 -1.549 1.00 . A A . 81 ARG HD3 1 1 13 34793 1 1 54 ARG HE H -4.602 -18.295 -1.230 1.00 . A A . 81 ARG HE 1 1 13 34794 1 1 54 ARG HG2 H -6.378 -15.885 -1.419 1.00 . A A . 81 ARG HG2 1 1 13 34795 1 1 54 ARG HG3 H -6.242 -17.168 -2.625 1.00 . A A . 81 ARG HG3 1 1 13 34796 1 1 54 ARG HH11 H -2.692 -15.477 -0.397 1.00 . A A . 81 ARG HH11 1 1 13 34797 1 1 54 ARG HH12 H -1.849 -16.263 0.904 1.00 . A A . 81 ARG HH12 1 1 13 34798 1 1 54 ARG HH21 H -3.489 -19.344 0.461 1.00 . A A . 81 ARG HH21 1 1 13 34799 1 1 54 ARG HH22 H -2.281 -18.479 1.370 1.00 . A A . 81 ARG HH22 1 1 13 34800 1 1 54 ARG N N -5.636 -14.538 -5.686 1.00 . A A . 81 ARG N 1 1 13 34801 1 1 54 ARG NE N -4.097 -17.458 -1.083 1.00 . A A . 81 ARG NE 1 1 13 34802 1 1 54 ARG NH1 N -2.523 -16.296 0.149 1.00 . A A . 81 ARG NH1 1 1 13 34803 1 1 54 ARG NH2 N -2.973 -18.496 0.638 1.00 . A A . 81 ARG NH2 1 1 13 34804 1 1 54 ARG O O -6.204 -17.783 -5.786 1.00 . A A . 81 ARG O 1 1 13 34805 1 1 55 ASP C C -9.542 -17.093 -6.798 1.00 . A A . 82 ASP C 1 1 13 34806 1 1 55 ASP CA C -8.911 -17.492 -5.479 1.00 . A A . 82 ASP CA 1 1 13 34807 1 1 55 ASP CB C -9.986 -17.626 -4.400 1.00 . A A . 82 ASP CB 1 1 13 34808 1 1 55 ASP CG C -11.041 -18.648 -4.763 1.00 . A A . 82 ASP CG 1 1 13 34809 1 1 55 ASP H H -8.197 -15.671 -4.680 1.00 . A A . 82 ASP H 1 1 13 34810 1 1 55 ASP HA H -8.416 -18.445 -5.603 1.00 . A A . 82 ASP HA 1 1 13 34811 1 1 55 ASP HB2 H -9.522 -17.930 -3.474 1.00 . A A . 82 ASP HB2 1 1 13 34812 1 1 55 ASP HB3 H -10.469 -16.670 -4.261 1.00 . A A . 82 ASP HB3 1 1 13 34813 1 1 55 ASP N N -7.910 -16.518 -5.084 1.00 . A A . 82 ASP N 1 1 13 34814 1 1 55 ASP O O -9.505 -17.847 -7.765 1.00 . A A . 82 ASP O 1 1 13 34815 1 1 55 ASP OD1 O -10.848 -19.842 -4.452 1.00 . A A . 82 ASP OD1 1 1 13 34816 1 1 55 ASP OD2 O -12.073 -18.263 -5.351 1.00 . A A . 82 ASP OD2 1 1 13 34817 1 1 56 ASN C C -10.535 -13.897 -8.202 1.00 . A A . 83 ASN C 1 1 13 34818 1 1 56 ASN CA C -10.750 -15.399 -8.042 1.00 . A A . 83 ASN CA 1 1 13 34819 1 1 56 ASN CB C -12.251 -15.714 -8.025 1.00 . A A . 83 ASN CB 1 1 13 34820 1 1 56 ASN CG C -12.975 -15.057 -6.864 1.00 . A A . 83 ASN CG 1 1 13 34821 1 1 56 ASN H H -10.114 -15.347 -6.015 1.00 . A A . 83 ASN H 1 1 13 34822 1 1 56 ASN HA H -10.299 -15.904 -8.884 1.00 . A A . 83 ASN HA 1 1 13 34823 1 1 56 ASN HB2 H -12.694 -15.362 -8.944 1.00 . A A . 83 ASN HB2 1 1 13 34824 1 1 56 ASN HB3 H -12.385 -16.783 -7.952 1.00 . A A . 83 ASN HB3 1 1 13 34825 1 1 56 ASN HD21 H -12.657 -16.659 -5.725 1.00 . A A . 83 ASN HD21 1 1 13 34826 1 1 56 ASN HD22 H -13.512 -15.349 -4.977 1.00 . A A . 83 ASN HD22 1 1 13 34827 1 1 56 ASN N N -10.111 -15.900 -6.832 1.00 . A A . 83 ASN N 1 1 13 34828 1 1 56 ASN ND2 N -13.061 -15.756 -5.745 1.00 . A A . 83 ASN ND2 1 1 13 34829 1 1 56 ASN O O -10.522 -13.382 -9.319 1.00 . A A . 83 ASN O 1 1 13 34830 1 1 56 ASN OD1 O -13.454 -13.930 -6.971 1.00 . A A . 83 ASN OD1 1 1 13 34831 1 1 57 SER C C -9.491 -11.228 -5.894 1.00 . A A . 84 SER C 1 1 13 34832 1 1 57 SER CA C -10.217 -11.747 -7.131 1.00 . A A . 84 SER CA 1 1 13 34833 1 1 57 SER CB C -11.600 -11.097 -7.241 1.00 . A A . 84 SER CB 1 1 13 34834 1 1 57 SER H H -10.317 -13.661 -6.225 1.00 . A A . 84 SER H 1 1 13 34835 1 1 57 SER HA H -9.640 -11.493 -8.006 1.00 . A A . 84 SER HA 1 1 13 34836 1 1 57 SER HB2 H -12.130 -11.524 -8.080 1.00 . A A . 84 SER HB2 1 1 13 34837 1 1 57 SER HB3 H -12.155 -11.285 -6.334 1.00 . A A . 84 SER HB3 1 1 13 34838 1 1 57 SER HG H -10.709 -9.365 -6.993 1.00 . A A . 84 SER HG 1 1 13 34839 1 1 57 SER N N -10.354 -13.196 -7.089 1.00 . A A . 84 SER N 1 1 13 34840 1 1 57 SER O O -9.246 -10.028 -5.766 1.00 . A A . 84 SER O 1 1 13 34841 1 1 57 SER OG O -11.504 -9.695 -7.434 1.00 . A A . 84 SER OG 1 1 13 34842 1 1 58 GLU C C -7.028 -11.404 -4.119 1.00 . A A . 85 GLU C 1 1 13 34843 1 1 58 GLU CA C -8.460 -11.764 -3.772 1.00 . A A . 85 GLU CA 1 1 13 34844 1 1 58 GLU CB C -8.478 -12.920 -2.764 1.00 . A A . 85 GLU CB 1 1 13 34845 1 1 58 GLU CD C -10.639 -14.063 -3.489 1.00 . A A . 85 GLU CD 1 1 13 34846 1 1 58 GLU CG C -9.870 -13.398 -2.359 1.00 . A A . 85 GLU CG 1 1 13 34847 1 1 58 GLU H H -9.388 -13.076 -5.124 1.00 . A A . 85 GLU H 1 1 13 34848 1 1 58 GLU HA H -8.951 -10.904 -3.343 1.00 . A A . 85 GLU HA 1 1 13 34849 1 1 58 GLU HB2 H -7.949 -13.758 -3.191 1.00 . A A . 85 GLU HB2 1 1 13 34850 1 1 58 GLU HB3 H -7.962 -12.603 -1.869 1.00 . A A . 85 GLU HB3 1 1 13 34851 1 1 58 GLU HG2 H -9.766 -14.111 -1.554 1.00 . A A . 85 GLU HG2 1 1 13 34852 1 1 58 GLU HG3 H -10.435 -12.546 -2.008 1.00 . A A . 85 GLU HG3 1 1 13 34853 1 1 58 GLU N N -9.159 -12.130 -4.984 1.00 . A A . 85 GLU N 1 1 13 34854 1 1 58 GLU O O -6.433 -12.014 -5.000 1.00 . A A . 85 GLU O 1 1 13 34855 1 1 58 GLU OE1 O -10.003 -14.523 -4.470 1.00 . A A . 85 GLU OE1 1 1 13 34856 1 1 58 GLU OE2 O -11.880 -14.123 -3.408 1.00 . A A . 85 GLU OE2 1 1 13 34857 1 1 59 PHE C C -4.148 -10.494 -2.675 1.00 . A A . 86 PHE C 1 1 13 34858 1 1 59 PHE CA C -5.116 -9.996 -3.726 1.00 . A A . 86 PHE CA 1 1 13 34859 1 1 59 PHE CB C -5.015 -8.481 -3.845 1.00 . A A . 86 PHE CB 1 1 13 34860 1 1 59 PHE CD1 C -4.907 -8.482 -6.346 1.00 . A A . 86 PHE CD1 1 1 13 34861 1 1 59 PHE CD2 C -6.375 -6.945 -5.274 1.00 . A A . 86 PHE CD2 1 1 13 34862 1 1 59 PHE CE1 C -5.289 -7.994 -7.578 1.00 . A A . 86 PHE CE1 1 1 13 34863 1 1 59 PHE CE2 C -6.764 -6.456 -6.503 1.00 . A A . 86 PHE CE2 1 1 13 34864 1 1 59 PHE CG C -5.447 -7.962 -5.181 1.00 . A A . 86 PHE CG 1 1 13 34865 1 1 59 PHE CZ C -6.220 -6.981 -7.656 1.00 . A A . 86 PHE CZ 1 1 13 34866 1 1 59 PHE H H -6.998 -9.962 -2.745 1.00 . A A . 86 PHE H 1 1 13 34867 1 1 59 PHE HA H -4.834 -10.430 -4.674 1.00 . A A . 86 PHE HA 1 1 13 34868 1 1 59 PHE HB2 H -5.641 -8.025 -3.092 1.00 . A A . 86 PHE HB2 1 1 13 34869 1 1 59 PHE HB3 H -3.990 -8.181 -3.685 1.00 . A A . 86 PHE HB3 1 1 13 34870 1 1 59 PHE HD1 H -4.183 -9.282 -6.286 1.00 . A A . 86 PHE HD1 1 1 13 34871 1 1 59 PHE HD2 H -6.802 -6.533 -4.372 1.00 . A A . 86 PHE HD2 1 1 13 34872 1 1 59 PHE HE1 H -4.863 -8.407 -8.480 1.00 . A A . 86 PHE HE1 1 1 13 34873 1 1 59 PHE HE2 H -7.494 -5.662 -6.563 1.00 . A A . 86 PHE HE2 1 1 13 34874 1 1 59 PHE HZ H -6.518 -6.596 -8.618 1.00 . A A . 86 PHE HZ 1 1 13 34875 1 1 59 PHE N N -6.479 -10.415 -3.446 1.00 . A A . 86 PHE N 1 1 13 34876 1 1 59 PHE O O -4.226 -10.114 -1.510 1.00 . A A . 86 PHE O 1 1 13 34877 1 1 60 GLN C C -1.094 -10.776 -2.167 1.00 . A A . 87 GLN C 1 1 13 34878 1 1 60 GLN CA C -2.191 -11.828 -2.232 1.00 . A A . 87 GLN CA 1 1 13 34879 1 1 60 GLN CB C -1.637 -13.152 -2.755 1.00 . A A . 87 GLN CB 1 1 13 34880 1 1 60 GLN CD C 0.111 -14.951 -2.512 1.00 . A A . 87 GLN CD 1 1 13 34881 1 1 60 GLN CG C -0.519 -13.717 -1.901 1.00 . A A . 87 GLN CG 1 1 13 34882 1 1 60 GLN H H -3.280 -11.681 -4.023 1.00 . A A . 87 GLN H 1 1 13 34883 1 1 60 GLN HA H -2.602 -11.974 -1.244 1.00 . A A . 87 GLN HA 1 1 13 34884 1 1 60 GLN HB2 H -2.437 -13.878 -2.787 1.00 . A A . 87 GLN HB2 1 1 13 34885 1 1 60 GLN HB3 H -1.257 -13.002 -3.754 1.00 . A A . 87 GLN HB3 1 1 13 34886 1 1 60 GLN HE21 H 1.860 -14.502 -1.683 1.00 . A A . 87 GLN HE21 1 1 13 34887 1 1 60 GLN HE22 H 1.829 -15.942 -2.642 1.00 . A A . 87 GLN HE22 1 1 13 34888 1 1 60 GLN HG2 H 0.239 -12.958 -1.788 1.00 . A A . 87 GLN HG2 1 1 13 34889 1 1 60 GLN HG3 H -0.917 -13.974 -0.931 1.00 . A A . 87 GLN HG3 1 1 13 34890 1 1 60 GLN N N -3.242 -11.355 -3.096 1.00 . A A . 87 GLN N 1 1 13 34891 1 1 60 GLN NE2 N 1.393 -15.153 -2.251 1.00 . A A . 87 GLN NE2 1 1 13 34892 1 1 60 GLN O O -0.205 -10.740 -3.018 1.00 . A A . 87 GLN O 1 1 13 34893 1 1 60 GLN OE1 O -0.549 -15.715 -3.214 1.00 . A A . 87 GLN OE1 1 1 13 34894 1 1 61 VAL C C 1.050 -9.360 -0.374 1.00 . A A . 88 VAL C 1 1 13 34895 1 1 61 VAL CA C -0.235 -8.836 -0.998 1.00 . A A . 88 VAL CA 1 1 13 34896 1 1 61 VAL CB C -0.843 -7.690 -0.152 1.00 . A A . 88 VAL CB 1 1 13 34897 1 1 61 VAL CG1 C -1.682 -8.245 0.980 1.00 . A A . 88 VAL CG1 1 1 13 34898 1 1 61 VAL CG2 C 0.240 -6.775 0.380 1.00 . A A . 88 VAL CG2 1 1 13 34899 1 1 61 VAL H H -1.892 -10.024 -0.507 1.00 . A A . 88 VAL H 1 1 13 34900 1 1 61 VAL HA H -0.011 -8.447 -1.979 1.00 . A A . 88 VAL HA 1 1 13 34901 1 1 61 VAL HB H -1.492 -7.109 -0.788 1.00 . A A . 88 VAL HB 1 1 13 34902 1 1 61 VAL HG11 H -2.479 -8.841 0.561 1.00 . A A . 88 VAL HG11 1 1 13 34903 1 1 61 VAL HG12 H -2.099 -7.431 1.554 1.00 . A A . 88 VAL HG12 1 1 13 34904 1 1 61 VAL HG13 H -1.067 -8.862 1.618 1.00 . A A . 88 VAL HG13 1 1 13 34905 1 1 61 VAL HG21 H 0.923 -6.546 -0.419 1.00 . A A . 88 VAL HG21 1 1 13 34906 1 1 61 VAL HG22 H 0.772 -7.270 1.180 1.00 . A A . 88 VAL HG22 1 1 13 34907 1 1 61 VAL HG23 H -0.204 -5.863 0.748 1.00 . A A . 88 VAL HG23 1 1 13 34908 1 1 61 VAL N N -1.177 -9.919 -1.164 1.00 . A A . 88 VAL N 1 1 13 34909 1 1 61 VAL O O 1.082 -9.763 0.789 1.00 . A A . 88 VAL O 1 1 13 34910 1 1 62 THR C C 4.426 -8.873 -0.657 1.00 . A A . 89 THR C 1 1 13 34911 1 1 62 THR CA C 3.364 -9.956 -0.796 1.00 . A A . 89 THR CA 1 1 13 34912 1 1 62 THR CB C 3.835 -10.971 -1.854 1.00 . A A . 89 THR CB 1 1 13 34913 1 1 62 THR CG2 C 4.963 -11.825 -1.300 1.00 . A A . 89 THR CG2 1 1 13 34914 1 1 62 THR H H 2.004 -8.987 -2.081 1.00 . A A . 89 THR H 1 1 13 34915 1 1 62 THR HA H 3.240 -10.467 0.146 1.00 . A A . 89 THR HA 1 1 13 34916 1 1 62 THR HB H 4.198 -10.431 -2.720 1.00 . A A . 89 THR HB 1 1 13 34917 1 1 62 THR HG1 H 1.932 -11.281 -2.297 1.00 . A A . 89 THR HG1 1 1 13 34918 1 1 62 THR HG21 H 5.638 -11.197 -0.739 1.00 . A A . 89 THR HG21 1 1 13 34919 1 1 62 THR HG22 H 5.497 -12.291 -2.116 1.00 . A A . 89 THR HG22 1 1 13 34920 1 1 62 THR HG23 H 4.555 -12.586 -0.653 1.00 . A A . 89 THR HG23 1 1 13 34921 1 1 62 THR N N 2.093 -9.382 -1.183 1.00 . A A . 89 THR N 1 1 13 34922 1 1 62 THR O O 4.925 -8.358 -1.656 1.00 . A A . 89 THR O 1 1 13 34923 1 1 62 THR OG1 O 2.738 -11.812 -2.246 1.00 . A A . 89 THR OG1 1 1 13 34924 1 1 63 ASN C C 7.171 -8.191 0.902 1.00 . A A . 90 ASN C 1 1 13 34925 1 1 63 ASN CA C 5.808 -7.533 0.798 1.00 . A A . 90 ASN CA 1 1 13 34926 1 1 63 ASN CB C 5.530 -6.707 2.054 1.00 . A A . 90 ASN CB 1 1 13 34927 1 1 63 ASN CG C 4.446 -5.664 1.851 1.00 . A A . 90 ASN CG 1 1 13 34928 1 1 63 ASN H H 4.340 -8.964 1.335 1.00 . A A . 90 ASN H 1 1 13 34929 1 1 63 ASN HA H 5.814 -6.871 -0.057 1.00 . A A . 90 ASN HA 1 1 13 34930 1 1 63 ASN HB2 H 5.216 -7.370 2.847 1.00 . A A . 90 ASN HB2 1 1 13 34931 1 1 63 ASN HB3 H 6.438 -6.203 2.352 1.00 . A A . 90 ASN HB3 1 1 13 34932 1 1 63 ASN HD21 H 5.372 -4.428 3.097 1.00 . A A . 90 ASN HD21 1 1 13 34933 1 1 63 ASN HD22 H 3.902 -3.840 2.408 1.00 . A A . 90 ASN HD22 1 1 13 34934 1 1 63 ASN N N 4.777 -8.531 0.569 1.00 . A A . 90 ASN N 1 1 13 34935 1 1 63 ASN ND2 N 4.587 -4.529 2.519 1.00 . A A . 90 ASN ND2 1 1 13 34936 1 1 63 ASN O O 7.363 -9.137 1.676 1.00 . A A . 90 ASN O 1 1 13 34937 1 1 63 ASN OD1 O 3.495 -5.869 1.099 1.00 . A A . 90 ASN OD1 1 1 13 34938 1 1 64 SER C C 10.342 -7.276 0.941 1.00 . A A . 91 SER C 1 1 13 34939 1 1 64 SER CA C 9.463 -8.194 0.103 1.00 . A A . 91 SER CA 1 1 13 34940 1 1 64 SER CB C 9.989 -8.289 -1.336 1.00 . A A . 91 SER CB 1 1 13 34941 1 1 64 SER H H 7.864 -6.957 -0.504 1.00 . A A . 91 SER H 1 1 13 34942 1 1 64 SER HA H 9.459 -9.175 0.550 1.00 . A A . 91 SER HA 1 1 13 34943 1 1 64 SER HB2 H 9.320 -8.906 -1.920 1.00 . A A . 91 SER HB2 1 1 13 34944 1 1 64 SER HB3 H 10.035 -7.299 -1.771 1.00 . A A . 91 SER HB3 1 1 13 34945 1 1 64 SER HG H 11.426 -9.282 -2.234 1.00 . A A . 91 SER HG 1 1 13 34946 1 1 64 SER N N 8.102 -7.695 0.104 1.00 . A A . 91 SER N 1 1 13 34947 1 1 64 SER O O 10.650 -6.150 0.542 1.00 . A A . 91 SER O 1 1 13 34948 1 1 64 SER OG O 11.285 -8.863 -1.373 1.00 . A A . 91 SER OG 1 1 13 34949 1 1 65 MET C C 12.917 -7.471 3.162 1.00 . A A . 92 MET C 1 1 13 34950 1 1 65 MET CA C 11.488 -6.956 3.053 1.00 . A A . 92 MET CA 1 1 13 34951 1 1 65 MET CB C 10.825 -6.993 4.436 1.00 . A A . 92 MET CB 1 1 13 34952 1 1 65 MET CE C 9.245 -4.264 4.559 1.00 . A A . 92 MET CE 1 1 13 34953 1 1 65 MET CG C 9.301 -7.022 4.402 1.00 . A A . 92 MET CG 1 1 13 34954 1 1 65 MET H H 10.501 -8.685 2.349 1.00 . A A . 92 MET H 1 1 13 34955 1 1 65 MET HA H 11.504 -5.938 2.693 1.00 . A A . 92 MET HA 1 1 13 34956 1 1 65 MET HB2 H 11.166 -7.874 4.959 1.00 . A A . 92 MET HB2 1 1 13 34957 1 1 65 MET HB3 H 11.134 -6.117 4.990 1.00 . A A . 92 MET HB3 1 1 13 34958 1 1 65 MET HE1 H 9.307 -4.580 5.590 1.00 . A A . 92 MET HE1 1 1 13 34959 1 1 65 MET HE2 H 8.604 -3.399 4.484 1.00 . A A . 92 MET HE2 1 1 13 34960 1 1 65 MET HE3 H 10.232 -4.015 4.199 1.00 . A A . 92 MET HE3 1 1 13 34961 1 1 65 MET HG2 H 8.987 -7.913 3.881 1.00 . A A . 92 MET HG2 1 1 13 34962 1 1 65 MET HG3 H 8.936 -7.058 5.418 1.00 . A A . 92 MET HG3 1 1 13 34963 1 1 65 MET N N 10.732 -7.759 2.110 1.00 . A A . 92 MET N 1 1 13 34964 1 1 65 MET O O 13.166 -8.498 3.791 1.00 . A A . 92 MET O 1 1 13 34965 1 1 65 MET SD S 8.569 -5.593 3.577 1.00 . A A . 92 MET SD 1 1 13 34966 1 1 66 THR C C 15.949 -6.420 3.760 1.00 . A A . 93 THR C 1 1 13 34967 1 1 66 THR CA C 15.252 -7.152 2.619 1.00 . A A . 93 THR CA 1 1 13 34968 1 1 66 THR CB C 15.981 -6.857 1.296 1.00 . A A . 93 THR CB 1 1 13 34969 1 1 66 THR CG2 C 17.432 -7.317 1.355 1.00 . A A . 93 THR CG2 1 1 13 34970 1 1 66 THR H H 13.599 -5.976 2.029 1.00 . A A . 93 THR H 1 1 13 34971 1 1 66 THR HA H 15.297 -8.216 2.804 1.00 . A A . 93 THR HA 1 1 13 34972 1 1 66 THR HB H 15.962 -5.792 1.123 1.00 . A A . 93 THR HB 1 1 13 34973 1 1 66 THR HG1 H 15.629 -8.432 0.157 1.00 . A A . 93 THR HG1 1 1 13 34974 1 1 66 THR HG21 H 17.465 -8.384 1.523 1.00 . A A . 93 THR HG21 1 1 13 34975 1 1 66 THR HG22 H 17.939 -6.809 2.161 1.00 . A A . 93 THR HG22 1 1 13 34976 1 1 66 THR HG23 H 17.921 -7.086 0.420 1.00 . A A . 93 THR HG23 1 1 13 34977 1 1 66 THR N N 13.852 -6.768 2.546 1.00 . A A . 93 THR N 1 1 13 34978 1 1 66 THR O O 16.142 -5.206 3.712 1.00 . A A . 93 THR O 1 1 13 34979 1 1 66 THR OG1 O 15.310 -7.522 0.217 1.00 . A A . 93 THR OG1 1 1 13 34980 1 1 67 ARG C C 18.463 -7.086 5.904 1.00 . A A . 94 ARG C 1 1 13 34981 1 1 67 ARG CA C 17.012 -6.631 5.936 1.00 . A A . 94 ARG CA 1 1 13 34982 1 1 67 ARG CB C 16.350 -7.094 7.235 1.00 . A A . 94 ARG CB 1 1 13 34983 1 1 67 ARG CD C 14.893 -5.153 7.746 1.00 . A A . 94 ARG CD 1 1 13 34984 1 1 67 ARG CG C 14.920 -6.625 7.399 1.00 . A A . 94 ARG CG 1 1 13 34985 1 1 67 ARG CZ C 16.463 -4.040 9.298 1.00 . A A . 94 ARG CZ 1 1 13 34986 1 1 67 ARG H H 16.093 -8.129 4.775 1.00 . A A . 94 ARG H 1 1 13 34987 1 1 67 ARG HA H 16.975 -5.553 5.881 1.00 . A A . 94 ARG HA 1 1 13 34988 1 1 67 ARG HB2 H 16.365 -8.173 7.279 1.00 . A A . 94 ARG HB2 1 1 13 34989 1 1 67 ARG HB3 H 16.917 -6.698 8.059 1.00 . A A . 94 ARG HB3 1 1 13 34990 1 1 67 ARG HD2 H 15.478 -4.627 7.012 1.00 . A A . 94 ARG HD2 1 1 13 34991 1 1 67 ARG HD3 H 13.872 -4.801 7.721 1.00 . A A . 94 ARG HD3 1 1 13 34992 1 1 67 ARG HE H 15.072 -5.382 9.830 1.00 . A A . 94 ARG HE 1 1 13 34993 1 1 67 ARG HG2 H 14.387 -6.782 6.473 1.00 . A A . 94 ARG HG2 1 1 13 34994 1 1 67 ARG HG3 H 14.450 -7.186 8.193 1.00 . A A . 94 ARG HG3 1 1 13 34995 1 1 67 ARG HH11 H 16.690 -3.500 7.351 1.00 . A A . 94 ARG HH11 1 1 13 34996 1 1 67 ARG HH12 H 17.788 -2.744 8.469 1.00 . A A . 94 ARG HH12 1 1 13 34997 1 1 67 ARG HH21 H 16.505 -4.377 11.301 1.00 . A A . 94 ARG HH21 1 1 13 34998 1 1 67 ARG HH22 H 17.658 -3.210 10.710 1.00 . A A . 94 ARG HH22 1 1 13 34999 1 1 67 ARG N N 16.305 -7.168 4.788 1.00 . A A . 94 ARG N 1 1 13 35000 1 1 67 ARG NE N 15.461 -4.893 9.068 1.00 . A A . 94 ARG NE 1 1 13 35001 1 1 67 ARG NH1 N 17.020 -3.372 8.296 1.00 . A A . 94 ARG NH1 1 1 13 35002 1 1 67 ARG NH2 N 16.914 -3.863 10.531 1.00 . A A . 94 ARG NH2 1 1 13 35003 1 1 67 ARG O O 18.833 -8.061 6.561 1.00 . A A . 94 ARG O 1 1 13 35004 1 1 68 GLY C C 20.769 -8.079 4.182 1.00 . A A . 95 GLY C 1 1 13 35005 1 1 68 GLY CA C 20.659 -6.793 4.969 1.00 . A A . 95 GLY CA 1 1 13 35006 1 1 68 GLY H H 18.948 -5.582 4.676 1.00 . A A . 95 GLY H 1 1 13 35007 1 1 68 GLY HA2 H 21.197 -6.013 4.449 1.00 . A A . 95 GLY HA2 1 1 13 35008 1 1 68 GLY HA3 H 21.102 -6.938 5.943 1.00 . A A . 95 GLY HA3 1 1 13 35009 1 1 68 GLY N N 19.281 -6.386 5.133 1.00 . A A . 95 GLY N 1 1 13 35010 1 1 68 GLY O O 20.489 -8.109 2.982 1.00 . A A . 95 GLY O 1 1 13 35011 1 1 69 LYS C C 20.157 -11.359 4.704 1.00 . A A . 96 LYS C 1 1 13 35012 1 1 69 LYS CA C 21.286 -10.451 4.233 1.00 . A A . 96 LYS CA 1 1 13 35013 1 1 69 LYS CB C 22.644 -11.076 4.536 1.00 . A A . 96 LYS CB 1 1 13 35014 1 1 69 LYS CD C 23.893 -10.634 2.396 1.00 . A A . 96 LYS CD 1 1 13 35015 1 1 69 LYS CE C 25.023 -9.846 1.756 1.00 . A A . 96 LYS CE 1 1 13 35016 1 1 69 LYS CG C 23.786 -10.327 3.879 1.00 . A A . 96 LYS CG 1 1 13 35017 1 1 69 LYS H H 21.423 -9.041 5.808 1.00 . A A . 96 LYS H 1 1 13 35018 1 1 69 LYS HA H 21.200 -10.311 3.166 1.00 . A A . 96 LYS HA 1 1 13 35019 1 1 69 LYS HB2 H 22.801 -11.076 5.604 1.00 . A A . 96 LYS HB2 1 1 13 35020 1 1 69 LYS HB3 H 22.651 -12.093 4.175 1.00 . A A . 96 LYS HB3 1 1 13 35021 1 1 69 LYS HD2 H 24.081 -11.689 2.267 1.00 . A A . 96 LYS HD2 1 1 13 35022 1 1 69 LYS HD3 H 22.962 -10.368 1.915 1.00 . A A . 96 LYS HD3 1 1 13 35023 1 1 69 LYS HE2 H 25.955 -10.141 2.216 1.00 . A A . 96 LYS HE2 1 1 13 35024 1 1 69 LYS HE3 H 25.054 -10.077 0.701 1.00 . A A . 96 LYS HE3 1 1 13 35025 1 1 69 LYS HG2 H 23.601 -9.272 3.990 1.00 . A A . 96 LYS HG2 1 1 13 35026 1 1 69 LYS HG3 H 24.713 -10.593 4.366 1.00 . A A . 96 LYS HG3 1 1 13 35027 1 1 69 LYS HZ1 H 24.765 -8.144 2.939 1.00 . A A . 96 LYS HZ1 1 1 13 35028 1 1 69 LYS HZ2 H 23.971 -8.064 1.446 1.00 . A A . 96 LYS HZ2 1 1 13 35029 1 1 69 LYS HZ3 H 25.655 -7.865 1.527 1.00 . A A . 96 LYS HZ3 1 1 13 35030 1 1 69 LYS N N 21.183 -9.142 4.856 1.00 . A A . 96 LYS N 1 1 13 35031 1 1 69 LYS NZ N 24.841 -8.382 1.927 1.00 . A A . 96 LYS NZ 1 1 13 35032 1 1 69 LYS O O 20.153 -12.560 4.435 1.00 . A A . 96 LYS O 1 1 13 35033 1 1 70 HIS C C 16.807 -11.011 5.109 1.00 . A A . 97 HIS C 1 1 13 35034 1 1 70 HIS CA C 18.027 -11.505 5.864 1.00 . A A . 97 HIS CA 1 1 13 35035 1 1 70 HIS CB C 17.799 -11.328 7.365 1.00 . A A . 97 HIS CB 1 1 13 35036 1 1 70 HIS CD2 C 20.031 -11.231 8.681 1.00 . A A . 97 HIS CD2 1 1 13 35037 1 1 70 HIS CE1 C 20.045 -13.287 9.436 1.00 . A A . 97 HIS CE1 1 1 13 35038 1 1 70 HIS CG C 18.914 -11.841 8.220 1.00 . A A . 97 HIS CG 1 1 13 35039 1 1 70 HIS H H 19.289 -9.821 5.640 1.00 . A A . 97 HIS H 1 1 13 35040 1 1 70 HIS HA H 18.177 -12.552 5.646 1.00 . A A . 97 HIS HA 1 1 13 35041 1 1 70 HIS HB2 H 17.676 -10.279 7.576 1.00 . A A . 97 HIS HB2 1 1 13 35042 1 1 70 HIS HB3 H 16.898 -11.851 7.647 1.00 . A A . 97 HIS HB3 1 1 13 35043 1 1 70 HIS HD1 H 18.275 -13.827 8.552 1.00 . A A . 97 HIS HD1 1 1 13 35044 1 1 70 HIS HD2 H 20.328 -10.209 8.491 1.00 . A A . 97 HIS HD2 1 1 13 35045 1 1 70 HIS HE1 H 20.340 -14.194 9.943 1.00 . A A . 97 HIS HE1 1 1 13 35046 1 1 70 HIS HE2 H 21.619 -12.024 9.813 1.00 . A A . 97 HIS HE2 1 1 13 35047 1 1 70 HIS N N 19.204 -10.775 5.417 1.00 . A A . 97 HIS N 1 1 13 35048 1 1 70 HIS ND1 N 18.955 -13.129 8.711 1.00 . A A . 97 HIS ND1 1 1 13 35049 1 1 70 HIS NE2 N 20.715 -12.151 9.434 1.00 . A A . 97 HIS NE2 1 1 13 35050 1 1 70 HIS O O 16.409 -9.859 5.241 1.00 . A A . 97 HIS O 1 1 13 35051 1 1 71 CYS C C 13.800 -12.068 4.120 1.00 . A A . 98 CYS C 1 1 13 35052 1 1 71 CYS CA C 15.073 -11.502 3.513 1.00 . A A . 98 CYS CA 1 1 13 35053 1 1 71 CYS CB C 15.245 -12.002 2.082 1.00 . A A . 98 CYS CB 1 1 13 35054 1 1 71 CYS H H 16.561 -12.799 4.277 1.00 . A A . 98 CYS H 1 1 13 35055 1 1 71 CYS HA H 15.009 -10.425 3.506 1.00 . A A . 98 CYS HA 1 1 13 35056 1 1 71 CYS HB2 H 15.072 -13.065 2.060 1.00 . A A . 98 CYS HB2 1 1 13 35057 1 1 71 CYS HB3 H 14.522 -11.511 1.448 1.00 . A A . 98 CYS HB3 1 1 13 35058 1 1 71 CYS N N 16.220 -11.878 4.318 1.00 . A A . 98 CYS N 1 1 13 35059 1 1 71 CYS O O 13.706 -13.264 4.398 1.00 . A A . 98 CYS O 1 1 13 35060 1 1 71 CYS SG S 16.902 -11.684 1.387 1.00 . A A . 98 CYS SG 1 1 13 35061 1 1 72 SER C C 10.423 -11.204 4.011 1.00 . A A . 99 SER C 1 1 13 35062 1 1 72 SER CA C 11.568 -11.598 4.928 1.00 . A A . 99 SER CA 1 1 13 35063 1 1 72 SER CB C 11.394 -10.945 6.304 1.00 . A A . 99 SER CB 1 1 13 35064 1 1 72 SER H H 12.970 -10.261 4.088 1.00 . A A . 99 SER H 1 1 13 35065 1 1 72 SER HA H 11.573 -12.670 5.037 1.00 . A A . 99 SER HA 1 1 13 35066 1 1 72 SER HB2 H 12.268 -11.144 6.908 1.00 . A A . 99 SER HB2 1 1 13 35067 1 1 72 SER HB3 H 11.278 -9.876 6.180 1.00 . A A . 99 SER HB3 1 1 13 35068 1 1 72 SER HG H 9.732 -10.712 7.327 1.00 . A A . 99 SER HG 1 1 13 35069 1 1 72 SER N N 12.832 -11.201 4.339 1.00 . A A . 99 SER N 1 1 13 35070 1 1 72 SER O O 10.279 -10.040 3.644 1.00 . A A . 99 SER O 1 1 13 35071 1 1 72 SER OG O 10.251 -11.453 6.977 1.00 . A A . 99 SER OG 1 1 13 35072 1 1 73 THR C C 7.220 -12.481 3.339 1.00 . A A . 100 THR C 1 1 13 35073 1 1 73 THR CA C 8.507 -11.932 2.740 1.00 . A A . 100 THR CA 1 1 13 35074 1 1 73 THR CB C 8.753 -12.573 1.360 1.00 . A A . 100 THR CB 1 1 13 35075 1 1 73 THR CG2 C 9.958 -11.939 0.684 1.00 . A A . 100 THR CG2 1 1 13 35076 1 1 73 THR H H 9.793 -13.093 3.940 1.00 . A A . 100 THR H 1 1 13 35077 1 1 73 THR HA H 8.409 -10.864 2.609 1.00 . A A . 100 THR HA 1 1 13 35078 1 1 73 THR HB H 7.883 -12.409 0.740 1.00 . A A . 100 THR HB 1 1 13 35079 1 1 73 THR HG1 H 9.737 -14.134 2.087 1.00 . A A . 100 THR HG1 1 1 13 35080 1 1 73 THR HG21 H 10.817 -12.019 1.339 1.00 . A A . 100 THR HG21 1 1 13 35081 1 1 73 THR HG22 H 9.753 -10.897 0.484 1.00 . A A . 100 THR HG22 1 1 13 35082 1 1 73 THR HG23 H 10.163 -12.451 -0.243 1.00 . A A . 100 THR HG23 1 1 13 35083 1 1 73 THR N N 9.625 -12.178 3.625 1.00 . A A . 100 THR N 1 1 13 35084 1 1 73 THR O O 7.167 -13.636 3.765 1.00 . A A . 100 THR O 1 1 13 35085 1 1 73 THR OG1 O 8.975 -13.984 1.503 1.00 . A A . 100 THR OG1 1 1 13 35086 1 1 74 TRP C C 3.797 -11.772 2.912 1.00 . A A . 101 TRP C 1 1 13 35087 1 1 74 TRP CA C 4.901 -12.103 3.899 1.00 . A A . 101 TRP CA 1 1 13 35088 1 1 74 TRP CB C 4.594 -11.516 5.285 1.00 . A A . 101 TRP CB 1 1 13 35089 1 1 74 TRP CD1 C 5.842 -9.384 5.941 1.00 . A A . 101 TRP CD1 1 1 13 35090 1 1 74 TRP CD2 C 3.839 -9.006 5.020 1.00 . A A . 101 TRP CD2 1 1 13 35091 1 1 74 TRP CE2 C 4.422 -7.769 5.349 1.00 . A A . 101 TRP CE2 1 1 13 35092 1 1 74 TRP CE3 C 2.573 -9.014 4.424 1.00 . A A . 101 TRP CE3 1 1 13 35093 1 1 74 TRP CG C 4.767 -10.029 5.407 1.00 . A A . 101 TRP CG 1 1 13 35094 1 1 74 TRP CH2 C 2.548 -6.593 4.525 1.00 . A A . 101 TRP CH2 1 1 13 35095 1 1 74 TRP CZ2 C 3.784 -6.555 5.108 1.00 . A A . 101 TRP CZ2 1 1 13 35096 1 1 74 TRP CZ3 C 1.942 -7.807 4.182 1.00 . A A . 101 TRP CZ3 1 1 13 35097 1 1 74 TRP H H 6.294 -10.727 3.081 1.00 . A A . 101 TRP H 1 1 13 35098 1 1 74 TRP HA H 4.954 -13.179 3.988 1.00 . A A . 101 TRP HA 1 1 13 35099 1 1 74 TRP HB2 H 3.573 -11.744 5.541 1.00 . A A . 101 TRP HB2 1 1 13 35100 1 1 74 TRP HB3 H 5.246 -11.984 6.010 1.00 . A A . 101 TRP HB3 1 1 13 35101 1 1 74 TRP HD1 H 6.717 -9.883 6.329 1.00 . A A . 101 TRP HD1 1 1 13 35102 1 1 74 TRP HE1 H 6.272 -7.350 6.239 1.00 . A A . 101 TRP HE1 1 1 13 35103 1 1 74 TRP HE3 H 2.091 -9.940 4.152 1.00 . A A . 101 TRP HE3 1 1 13 35104 1 1 74 TRP HH2 H 2.017 -5.675 4.318 1.00 . A A . 101 TRP HH2 1 1 13 35105 1 1 74 TRP HZ2 H 4.238 -5.609 5.366 1.00 . A A . 101 TRP HZ2 1 1 13 35106 1 1 74 TRP HZ3 H 0.962 -7.793 3.724 1.00 . A A . 101 TRP HZ3 1 1 13 35107 1 1 74 TRP N N 6.190 -11.654 3.397 1.00 . A A . 101 TRP N 1 1 13 35108 1 1 74 TRP NE1 N 5.644 -8.026 5.911 1.00 . A A . 101 TRP NE1 1 1 13 35109 1 1 74 TRP O O 3.878 -10.781 2.185 1.00 . A A . 101 TRP O 1 1 13 35110 1 1 75 SER C C 0.345 -12.513 2.721 1.00 . A A . 102 SER C 1 1 13 35111 1 1 75 SER CA C 1.668 -12.427 1.967 1.00 . A A . 102 SER CA 1 1 13 35112 1 1 75 SER CB C 1.691 -13.482 0.867 1.00 . A A . 102 SER CB 1 1 13 35113 1 1 75 SER H H 2.801 -13.421 3.441 1.00 . A A . 102 SER H 1 1 13 35114 1 1 75 SER HA H 1.765 -11.448 1.519 1.00 . A A . 102 SER HA 1 1 13 35115 1 1 75 SER HB2 H 1.398 -14.437 1.277 1.00 . A A . 102 SER HB2 1 1 13 35116 1 1 75 SER HB3 H 0.998 -13.195 0.088 1.00 . A A . 102 SER HB3 1 1 13 35117 1 1 75 SER HG H 3.590 -13.023 0.782 1.00 . A A . 102 SER HG 1 1 13 35118 1 1 75 SER N N 2.788 -12.625 2.863 1.00 . A A . 102 SER N 1 1 13 35119 1 1 75 SER O O 0.108 -13.461 3.471 1.00 . A A . 102 SER O 1 1 13 35120 1 1 75 SER OG O 2.984 -13.602 0.306 1.00 . A A . 102 SER OG 1 1 13 35121 1 1 76 TYR C C -2.874 -11.680 1.961 1.00 . A A . 103 TYR C 1 1 13 35122 1 1 76 TYR CA C -1.858 -11.557 3.082 1.00 . A A . 103 TYR CA 1 1 13 35123 1 1 76 TYR CB C -2.162 -10.307 3.908 1.00 . A A . 103 TYR CB 1 1 13 35124 1 1 76 TYR CD1 C -1.360 -11.291 6.093 1.00 . A A . 103 TYR CD1 1 1 13 35125 1 1 76 TYR CD2 C -0.738 -9.054 5.559 1.00 . A A . 103 TYR CD2 1 1 13 35126 1 1 76 TYR CE1 C -0.671 -11.203 7.288 1.00 . A A . 103 TYR CE1 1 1 13 35127 1 1 76 TYR CE2 C -0.049 -8.957 6.753 1.00 . A A . 103 TYR CE2 1 1 13 35128 1 1 76 TYR CG C -1.403 -10.218 5.210 1.00 . A A . 103 TYR CG 1 1 13 35129 1 1 76 TYR CZ C -0.017 -10.032 7.612 1.00 . A A . 103 TYR CZ 1 1 13 35130 1 1 76 TYR H H -0.230 -10.751 1.985 1.00 . A A . 103 TYR H 1 1 13 35131 1 1 76 TYR HA H -1.933 -12.428 3.717 1.00 . A A . 103 TYR HA 1 1 13 35132 1 1 76 TYR HB2 H -1.914 -9.433 3.324 1.00 . A A . 103 TYR HB2 1 1 13 35133 1 1 76 TYR HB3 H -3.217 -10.288 4.139 1.00 . A A . 103 TYR HB3 1 1 13 35134 1 1 76 TYR HD1 H -1.872 -12.205 5.834 1.00 . A A . 103 TYR HD1 1 1 13 35135 1 1 76 TYR HD2 H -0.764 -8.212 4.879 1.00 . A A . 103 TYR HD2 1 1 13 35136 1 1 76 TYR HE1 H -0.646 -12.048 7.961 1.00 . A A . 103 TYR HE1 1 1 13 35137 1 1 76 TYR HE2 H 0.463 -8.041 7.006 1.00 . A A . 103 TYR HE2 1 1 13 35138 1 1 76 TYR HH H 1.272 -10.692 8.894 1.00 . A A . 103 TYR HH 1 1 13 35139 1 1 76 TYR N N -0.510 -11.522 2.527 1.00 . A A . 103 TYR N 1 1 13 35140 1 1 76 TYR O O -2.529 -11.557 0.786 1.00 . A A . 103 TYR O 1 1 13 35141 1 1 76 TYR OH O 0.669 -9.934 8.803 1.00 . A A . 103 TYR OH 1 1 13 35142 1 1 77 THR C C -6.172 -10.916 1.426 1.00 . A A . 104 THR C 1 1 13 35143 1 1 77 THR CA C -5.175 -12.069 1.336 1.00 . A A . 104 THR CA 1 1 13 35144 1 1 77 THR CB C -5.911 -13.407 1.532 1.00 . A A . 104 THR CB 1 1 13 35145 1 1 77 THR CG2 C -6.750 -13.748 0.312 1.00 . A A . 104 THR CG2 1 1 13 35146 1 1 77 THR H H -4.341 -12.005 3.274 1.00 . A A . 104 THR H 1 1 13 35147 1 1 77 THR HA H -4.721 -12.069 0.356 1.00 . A A . 104 THR HA 1 1 13 35148 1 1 77 THR HB H -6.563 -13.324 2.390 1.00 . A A . 104 THR HB 1 1 13 35149 1 1 77 THR HG1 H -4.538 -14.319 2.626 1.00 . A A . 104 THR HG1 1 1 13 35150 1 1 77 THR HG21 H -7.471 -12.962 0.140 1.00 . A A . 104 THR HG21 1 1 13 35151 1 1 77 THR HG22 H -7.267 -14.681 0.480 1.00 . A A . 104 THR HG22 1 1 13 35152 1 1 77 THR HG23 H -6.108 -13.842 -0.551 1.00 . A A . 104 THR HG23 1 1 13 35153 1 1 77 THR N N -4.122 -11.918 2.320 1.00 . A A . 104 THR N 1 1 13 35154 1 1 77 THR O O -6.882 -10.771 2.419 1.00 . A A . 104 THR O 1 1 13 35155 1 1 77 THR OG1 O -4.957 -14.455 1.760 1.00 . A A . 104 THR OG1 1 1 13 35156 1 1 78 LEU C C -8.443 -9.469 -0.298 1.00 . A A . 105 LEU C 1 1 13 35157 1 1 78 LEU CA C -7.152 -8.989 0.329 1.00 . A A . 105 LEU CA 1 1 13 35158 1 1 78 LEU CB C -6.592 -7.832 -0.493 1.00 . A A . 105 LEU CB 1 1 13 35159 1 1 78 LEU CD1 C -4.889 -6.049 -0.822 1.00 . A A . 105 LEU CD1 1 1 13 35160 1 1 78 LEU CD2 C -5.311 -6.938 1.469 1.00 . A A . 105 LEU CD2 1 1 13 35161 1 1 78 LEU CG C -5.258 -7.272 -0.011 1.00 . A A . 105 LEU CG 1 1 13 35162 1 1 78 LEU H H -5.571 -10.220 -0.347 1.00 . A A . 105 LEU H 1 1 13 35163 1 1 78 LEU HA H -7.350 -8.653 1.336 1.00 . A A . 105 LEU HA 1 1 13 35164 1 1 78 LEU HB2 H -6.468 -8.170 -1.511 1.00 . A A . 105 LEU HB2 1 1 13 35165 1 1 78 LEU HB3 H -7.315 -7.030 -0.484 1.00 . A A . 105 LEU HB3 1 1 13 35166 1 1 78 LEU HD11 H -4.113 -5.511 -0.312 1.00 . A A . 105 LEU HD11 1 1 13 35167 1 1 78 LEU HD12 H -5.756 -5.414 -0.932 1.00 . A A . 105 LEU HD12 1 1 13 35168 1 1 78 LEU HD13 H -4.537 -6.353 -1.797 1.00 . A A . 105 LEU HD13 1 1 13 35169 1 1 78 LEU HD21 H -6.066 -6.187 1.643 1.00 . A A . 105 LEU HD21 1 1 13 35170 1 1 78 LEU HD22 H -4.350 -6.561 1.788 1.00 . A A . 105 LEU HD22 1 1 13 35171 1 1 78 LEU HD23 H -5.552 -7.828 2.030 1.00 . A A . 105 LEU HD23 1 1 13 35172 1 1 78 LEU HG H -4.488 -8.015 -0.162 1.00 . A A . 105 LEU HG 1 1 13 35173 1 1 78 LEU N N -6.206 -10.088 0.393 1.00 . A A . 105 LEU N 1 1 13 35174 1 1 78 LEU O O -8.447 -9.957 -1.423 1.00 . A A . 105 LEU O 1 1 13 35175 1 1 79 ILE C C -11.678 -8.750 -0.571 1.00 . A A . 106 ILE C 1 1 13 35176 1 1 79 ILE CA C -10.806 -9.858 -0.006 1.00 . A A . 106 ILE CA 1 1 13 35177 1 1 79 ILE CB C -11.561 -10.535 1.153 1.00 . A A . 106 ILE CB 1 1 13 35178 1 1 79 ILE CD1 C -10.014 -12.562 1.167 1.00 . A A . 106 ILE CD1 1 1 13 35179 1 1 79 ILE CG1 C -10.622 -11.431 1.962 1.00 . A A . 106 ILE CG1 1 1 13 35180 1 1 79 ILE CG2 C -12.738 -11.342 0.621 1.00 . A A . 106 ILE CG2 1 1 13 35181 1 1 79 ILE H H -9.473 -8.842 1.285 1.00 . A A . 106 ILE H 1 1 13 35182 1 1 79 ILE HA H -10.624 -10.595 -0.775 1.00 . A A . 106 ILE HA 1 1 13 35183 1 1 79 ILE HB H -11.950 -9.763 1.797 1.00 . A A . 106 ILE HB 1 1 13 35184 1 1 79 ILE HD11 H -9.391 -12.152 0.389 1.00 . A A . 106 ILE HD11 1 1 13 35185 1 1 79 ILE HD12 H -10.801 -13.156 0.725 1.00 . A A . 106 ILE HD12 1 1 13 35186 1 1 79 ILE HD13 H -9.416 -13.182 1.819 1.00 . A A . 106 ILE HD13 1 1 13 35187 1 1 79 ILE HG12 H -9.812 -10.831 2.350 1.00 . A A . 106 ILE HG12 1 1 13 35188 1 1 79 ILE HG13 H -11.167 -11.857 2.783 1.00 . A A . 106 ILE HG13 1 1 13 35189 1 1 79 ILE HG21 H -12.372 -12.109 -0.047 1.00 . A A . 106 ILE HG21 1 1 13 35190 1 1 79 ILE HG22 H -13.410 -10.688 0.086 1.00 . A A . 106 ILE HG22 1 1 13 35191 1 1 79 ILE HG23 H -13.262 -11.802 1.445 1.00 . A A . 106 ILE HG23 1 1 13 35192 1 1 79 ILE N N -9.528 -9.327 0.430 1.00 . A A . 106 ILE N 1 1 13 35193 1 1 79 ILE O O -12.067 -7.832 0.153 1.00 . A A . 106 ILE O 1 1 13 35194 1 1 80 PRO C C -14.291 -7.953 -2.047 1.00 . A A . 107 PRO C 1 1 13 35195 1 1 80 PRO CA C -12.847 -7.832 -2.520 1.00 . A A . 107 PRO CA 1 1 13 35196 1 1 80 PRO CB C -12.737 -8.185 -4.006 1.00 . A A . 107 PRO CB 1 1 13 35197 1 1 80 PRO CD C -11.513 -9.849 -2.806 1.00 . A A . 107 PRO CD 1 1 13 35198 1 1 80 PRO CG C -12.357 -9.623 -4.028 1.00 . A A . 107 PRO CG 1 1 13 35199 1 1 80 PRO HA H -12.497 -6.823 -2.357 1.00 . A A . 107 PRO HA 1 1 13 35200 1 1 80 PRO HB2 H -13.689 -8.019 -4.489 1.00 . A A . 107 PRO HB2 1 1 13 35201 1 1 80 PRO HB3 H -11.980 -7.570 -4.471 1.00 . A A . 107 PRO HB3 1 1 13 35202 1 1 80 PRO HD2 H -11.686 -10.838 -2.406 1.00 . A A . 107 PRO HD2 1 1 13 35203 1 1 80 PRO HD3 H -10.468 -9.711 -3.039 1.00 . A A . 107 PRO HD3 1 1 13 35204 1 1 80 PRO HG2 H -13.244 -10.239 -3.990 1.00 . A A . 107 PRO HG2 1 1 13 35205 1 1 80 PRO HG3 H -11.787 -9.840 -4.920 1.00 . A A . 107 PRO HG3 1 1 13 35206 1 1 80 PRO N N -11.983 -8.813 -1.870 1.00 . A A . 107 PRO N 1 1 13 35207 1 1 80 PRO O O -14.804 -9.057 -1.851 1.00 . A A . 107 PRO O 1 1 13 35208 1 1 81 THR C C -17.203 -6.784 -2.685 1.00 . A A . 108 THR C 1 1 13 35209 1 1 81 THR CA C -16.325 -6.782 -1.441 1.00 . A A . 108 THR CA 1 1 13 35210 1 1 81 THR CB C -16.647 -5.520 -0.612 1.00 . A A . 108 THR CB 1 1 13 35211 1 1 81 THR CG2 C -15.719 -5.385 0.583 1.00 . A A . 108 THR CG2 1 1 13 35212 1 1 81 THR H H -14.439 -5.970 -1.937 1.00 . A A . 108 THR H 1 1 13 35213 1 1 81 THR HA H -16.539 -7.657 -0.845 1.00 . A A . 108 THR HA 1 1 13 35214 1 1 81 THR HB H -17.666 -5.587 -0.257 1.00 . A A . 108 THR HB 1 1 13 35215 1 1 81 THR HG1 H -15.578 -4.211 -1.629 1.00 . A A . 108 THR HG1 1 1 13 35216 1 1 81 THR HG21 H -14.826 -4.855 0.280 1.00 . A A . 108 THR HG21 1 1 13 35217 1 1 81 THR HG22 H -15.452 -6.366 0.947 1.00 . A A . 108 THR HG22 1 1 13 35218 1 1 81 THR HG23 H -16.217 -4.833 1.367 1.00 . A A . 108 THR HG23 1 1 13 35219 1 1 81 THR N N -14.927 -6.816 -1.832 1.00 . A A . 108 THR N 1 1 13 35220 1 1 81 THR O O -16.753 -7.167 -3.766 1.00 . A A . 108 THR O 1 1 13 35221 1 1 81 THR OG1 O -16.512 -4.359 -1.436 1.00 . A A . 108 THR OG1 1 1 13 35222 1 1 82 ASN C C -18.832 -4.939 -4.487 1.00 . A A . 109 ASN C 1 1 13 35223 1 1 82 ASN CA C -19.307 -6.157 -3.700 1.00 . A A . 109 ASN CA 1 1 13 35224 1 1 82 ASN CB C -20.769 -5.953 -3.277 1.00 . A A . 109 ASN CB 1 1 13 35225 1 1 82 ASN CG C -21.041 -4.568 -2.719 1.00 . A A . 109 ASN CG 1 1 13 35226 1 1 82 ASN H H -18.796 -6.173 -1.643 1.00 . A A . 109 ASN H 1 1 13 35227 1 1 82 ASN HA H -19.234 -7.033 -4.328 1.00 . A A . 109 ASN HA 1 1 13 35228 1 1 82 ASN HB2 H -21.407 -6.096 -4.131 1.00 . A A . 109 ASN HB2 1 1 13 35229 1 1 82 ASN HB3 H -21.021 -6.681 -2.520 1.00 . A A . 109 ASN HB3 1 1 13 35230 1 1 82 ASN HD21 H -20.693 -5.212 -0.875 1.00 . A A . 109 ASN HD21 1 1 13 35231 1 1 82 ASN HD22 H -21.116 -3.542 -1.031 1.00 . A A . 109 ASN HD22 1 1 13 35232 1 1 82 ASN N N -18.446 -6.353 -2.542 1.00 . A A . 109 ASN N 1 1 13 35233 1 1 82 ASN ND2 N -20.938 -4.426 -1.413 1.00 . A A . 109 ASN ND2 1 1 13 35234 1 1 82 ASN O O -19.107 -4.803 -5.678 1.00 . A A . 109 ASN O 1 1 13 35235 1 1 82 ASN OD1 O -21.345 -3.634 -3.461 1.00 . A A . 109 ASN OD1 1 1 13 35236 1 1 83 LYS C C -16.395 -2.885 -5.149 1.00 . A A . 110 LYS C 1 1 13 35237 1 1 83 LYS CA C -17.704 -2.783 -4.370 1.00 . A A . 110 LYS CA 1 1 13 35238 1 1 83 LYS CB C -17.568 -1.755 -3.247 1.00 . A A . 110 LYS CB 1 1 13 35239 1 1 83 LYS CD C -19.516 -0.167 -3.084 1.00 . A A . 110 LYS CD 1 1 13 35240 1 1 83 LYS CE C -19.868 -0.269 -4.558 1.00 . A A . 110 LYS CE 1 1 13 35241 1 1 83 LYS CG C -18.881 -1.439 -2.544 1.00 . A A . 110 LYS CG 1 1 13 35242 1 1 83 LYS H H -17.785 -4.303 -2.901 1.00 . A A . 110 LYS H 1 1 13 35243 1 1 83 LYS HA H -18.488 -2.467 -5.034 1.00 . A A . 110 LYS HA 1 1 13 35244 1 1 83 LYS HB2 H -16.874 -2.132 -2.511 1.00 . A A . 110 LYS HB2 1 1 13 35245 1 1 83 LYS HB3 H -17.177 -0.837 -3.660 1.00 . A A . 110 LYS HB3 1 1 13 35246 1 1 83 LYS HD2 H -20.414 0.044 -2.526 1.00 . A A . 110 LYS HD2 1 1 13 35247 1 1 83 LYS HD3 H -18.813 0.643 -2.957 1.00 . A A . 110 LYS HD3 1 1 13 35248 1 1 83 LYS HE2 H -20.201 0.699 -4.901 1.00 . A A . 110 LYS HE2 1 1 13 35249 1 1 83 LYS HE3 H -18.977 -0.550 -5.100 1.00 . A A . 110 LYS HE3 1 1 13 35250 1 1 83 LYS HG2 H -19.564 -2.261 -2.696 1.00 . A A . 110 LYS HG2 1 1 13 35251 1 1 83 LYS HG3 H -18.692 -1.316 -1.488 1.00 . A A . 110 LYS HG3 1 1 13 35252 1 1 83 LYS HZ1 H -20.679 -2.193 -4.419 1.00 . A A . 110 LYS HZ1 1 1 13 35253 1 1 83 LYS HZ2 H -21.081 -1.377 -5.847 1.00 . A A . 110 LYS HZ2 1 1 13 35254 1 1 83 LYS HZ3 H -21.834 -0.952 -4.388 1.00 . A A . 110 LYS HZ3 1 1 13 35255 1 1 83 LYS N N -18.094 -4.066 -3.809 1.00 . A A . 110 LYS N 1 1 13 35256 1 1 83 LYS NZ N -20.937 -1.266 -4.820 1.00 . A A . 110 LYS NZ 1 1 13 35257 1 1 83 LYS O O -15.435 -3.504 -4.681 1.00 . A A . 110 LYS O 1 1 13 35258 1 1 84 PRO C C -14.008 -1.459 -6.569 1.00 . A A . 111 PRO C 1 1 13 35259 1 1 84 PRO CA C -15.131 -2.288 -7.182 1.00 . A A . 111 PRO CA 1 1 13 35260 1 1 84 PRO CB C -15.583 -1.669 -8.514 1.00 . A A . 111 PRO CB 1 1 13 35261 1 1 84 PRO CD C -17.417 -1.511 -6.988 1.00 . A A . 111 PRO CD 1 1 13 35262 1 1 84 PRO CG C -17.071 -1.599 -8.444 1.00 . A A . 111 PRO CG 1 1 13 35263 1 1 84 PRO HA H -14.780 -3.296 -7.350 1.00 . A A . 111 PRO HA 1 1 13 35264 1 1 84 PRO HB2 H -15.149 -0.686 -8.619 1.00 . A A . 111 PRO HB2 1 1 13 35265 1 1 84 PRO HB3 H -15.258 -2.296 -9.332 1.00 . A A . 111 PRO HB3 1 1 13 35266 1 1 84 PRO HD2 H -17.411 -0.482 -6.660 1.00 . A A . 111 PRO HD2 1 1 13 35267 1 1 84 PRO HD3 H -18.377 -1.963 -6.802 1.00 . A A . 111 PRO HD3 1 1 13 35268 1 1 84 PRO HG2 H -17.422 -0.721 -8.966 1.00 . A A . 111 PRO HG2 1 1 13 35269 1 1 84 PRO HG3 H -17.500 -2.490 -8.878 1.00 . A A . 111 PRO HG3 1 1 13 35270 1 1 84 PRO N N -16.334 -2.274 -6.349 1.00 . A A . 111 PRO N 1 1 13 35271 1 1 84 PRO O O -14.046 -0.227 -6.585 1.00 . A A . 111 PRO O 1 1 13 35272 1 1 85 GLY C C -11.999 -1.371 -3.909 1.00 . A A . 112 GLY C 1 1 13 35273 1 1 85 GLY CA C -11.893 -1.453 -5.416 1.00 . A A . 112 GLY CA 1 1 13 35274 1 1 85 GLY H H -13.069 -3.119 -5.987 1.00 . A A . 112 GLY H 1 1 13 35275 1 1 85 GLY HA2 H -10.987 -1.980 -5.676 1.00 . A A . 112 GLY HA2 1 1 13 35276 1 1 85 GLY HA3 H -11.844 -0.452 -5.818 1.00 . A A . 112 GLY HA3 1 1 13 35277 1 1 85 GLY N N -13.022 -2.140 -6.008 1.00 . A A . 112 GLY N 1 1 13 35278 1 1 85 GLY O O -11.298 -0.587 -3.271 1.00 . A A . 112 GLY O 1 1 13 35279 1 1 86 GLN C C -12.718 -3.595 -1.353 1.00 . A A . 113 GLN C 1 1 13 35280 1 1 86 GLN CA C -13.088 -2.224 -1.906 1.00 . A A . 113 GLN CA 1 1 13 35281 1 1 86 GLN CB C -14.557 -1.911 -1.627 1.00 . A A . 113 GLN CB 1 1 13 35282 1 1 86 GLN CD C -14.183 -0.651 0.524 1.00 . A A . 113 GLN CD 1 1 13 35283 1 1 86 GLN CG C -14.916 -1.783 -0.158 1.00 . A A . 113 GLN CG 1 1 13 35284 1 1 86 GLN H H -13.368 -2.819 -3.911 1.00 . A A . 113 GLN H 1 1 13 35285 1 1 86 GLN HA H -12.464 -1.470 -1.448 1.00 . A A . 113 GLN HA 1 1 13 35286 1 1 86 GLN HB2 H -14.811 -0.982 -2.114 1.00 . A A . 113 GLN HB2 1 1 13 35287 1 1 86 GLN HB3 H -15.161 -2.700 -2.051 1.00 . A A . 113 GLN HB3 1 1 13 35288 1 1 86 GLN HE21 H -15.550 0.639 -0.118 1.00 . A A . 113 GLN HE21 1 1 13 35289 1 1 86 GLN HE22 H -14.255 1.306 0.810 1.00 . A A . 113 GLN HE22 1 1 13 35290 1 1 86 GLN HG2 H -15.978 -1.604 -0.073 1.00 . A A . 113 GLN HG2 1 1 13 35291 1 1 86 GLN HG3 H -14.667 -2.707 0.342 1.00 . A A . 113 GLN HG3 1 1 13 35292 1 1 86 GLN N N -12.861 -2.202 -3.344 1.00 . A A . 113 GLN N 1 1 13 35293 1 1 86 GLN NE2 N -14.718 0.550 0.399 1.00 . A A . 113 GLN NE2 1 1 13 35294 1 1 86 GLN O O -13.313 -4.601 -1.734 1.00 . A A . 113 GLN O 1 1 13 35295 1 1 86 GLN OE1 O -13.137 -0.853 1.139 1.00 . A A . 113 GLN OE1 1 1 13 35296 1 1 87 PHE C C -11.132 -4.911 1.544 1.00 . A A . 114 PHE C 1 1 13 35297 1 1 87 PHE CA C -11.172 -4.883 0.023 1.00 . A A . 114 PHE CA 1 1 13 35298 1 1 87 PHE CB C -9.735 -5.082 -0.485 1.00 . A A . 114 PHE CB 1 1 13 35299 1 1 87 PHE CD1 C -9.586 -3.670 -2.563 1.00 . A A . 114 PHE CD1 1 1 13 35300 1 1 87 PHE CD2 C -9.365 -6.027 -2.764 1.00 . A A . 114 PHE CD2 1 1 13 35301 1 1 87 PHE CE1 C -9.426 -3.534 -3.927 1.00 . A A . 114 PHE CE1 1 1 13 35302 1 1 87 PHE CE2 C -9.207 -5.901 -4.127 1.00 . A A . 114 PHE CE2 1 1 13 35303 1 1 87 PHE CG C -9.557 -4.920 -1.968 1.00 . A A . 114 PHE CG 1 1 13 35304 1 1 87 PHE CZ C -9.237 -4.652 -4.710 1.00 . A A . 114 PHE CZ 1 1 13 35305 1 1 87 PHE H H -11.359 -2.780 -0.136 1.00 . A A . 114 PHE H 1 1 13 35306 1 1 87 PHE HA H -11.788 -5.696 -0.331 1.00 . A A . 114 PHE HA 1 1 13 35307 1 1 87 PHE HB2 H -9.091 -4.374 0.005 1.00 . A A . 114 PHE HB2 1 1 13 35308 1 1 87 PHE HB3 H -9.414 -6.081 -0.224 1.00 . A A . 114 PHE HB3 1 1 13 35309 1 1 87 PHE HD1 H -9.734 -2.794 -1.949 1.00 . A A . 114 PHE HD1 1 1 13 35310 1 1 87 PHE HD2 H -9.330 -6.996 -2.306 1.00 . A A . 114 PHE HD2 1 1 13 35311 1 1 87 PHE HE1 H -9.451 -2.554 -4.380 1.00 . A A . 114 PHE HE1 1 1 13 35312 1 1 87 PHE HE2 H -9.056 -6.779 -4.736 1.00 . A A . 114 PHE HE2 1 1 13 35313 1 1 87 PHE HZ H -9.116 -4.550 -5.778 1.00 . A A . 114 PHE HZ 1 1 13 35314 1 1 87 PHE N N -11.732 -3.629 -0.470 1.00 . A A . 114 PHE N 1 1 13 35315 1 1 87 PHE O O -11.136 -3.874 2.205 1.00 . A A . 114 PHE O 1 1 13 35316 1 1 88 THR C C -9.734 -7.363 3.646 1.00 . A A . 115 THR C 1 1 13 35317 1 1 88 THR CA C -10.831 -6.319 3.497 1.00 . A A . 115 THR CA 1 1 13 35318 1 1 88 THR CB C -12.087 -6.799 4.240 1.00 . A A . 115 THR CB 1 1 13 35319 1 1 88 THR CG2 C -11.917 -6.652 5.746 1.00 . A A . 115 THR CG2 1 1 13 35320 1 1 88 THR H H -11.233 -6.896 1.507 1.00 . A A . 115 THR H 1 1 13 35321 1 1 88 THR HA H -10.501 -5.384 3.926 1.00 . A A . 115 THR HA 1 1 13 35322 1 1 88 THR HB H -12.242 -7.840 4.011 1.00 . A A . 115 THR HB 1 1 13 35323 1 1 88 THR HG1 H -13.051 -5.686 2.929 1.00 . A A . 115 THR HG1 1 1 13 35324 1 1 88 THR HG21 H -11.755 -5.613 5.990 1.00 . A A . 115 THR HG21 1 1 13 35325 1 1 88 THR HG22 H -11.068 -7.236 6.070 1.00 . A A . 115 THR HG22 1 1 13 35326 1 1 88 THR HG23 H -12.808 -7.004 6.245 1.00 . A A . 115 THR HG23 1 1 13 35327 1 1 88 THR N N -11.087 -6.113 2.083 1.00 . A A . 115 THR N 1 1 13 35328 1 1 88 THR O O -9.796 -8.421 3.028 1.00 . A A . 115 THR O 1 1 13 35329 1 1 88 THR OG1 O -13.223 -6.040 3.809 1.00 . A A . 115 THR OG1 1 1 13 35330 1 1 89 ARG C C -7.961 -9.122 5.499 1.00 . A A . 116 ARG C 1 1 13 35331 1 1 89 ARG CA C -7.593 -7.952 4.600 1.00 . A A . 116 ARG CA 1 1 13 35332 1 1 89 ARG CB C -6.407 -7.203 5.202 1.00 . A A . 116 ARG CB 1 1 13 35333 1 1 89 ARG CD C -3.919 -7.076 5.477 1.00 . A A . 116 ARG CD 1 1 13 35334 1 1 89 ARG CG C -5.070 -7.760 4.766 1.00 . A A . 116 ARG CG 1 1 13 35335 1 1 89 ARG CZ C -3.015 -7.020 7.774 1.00 . A A . 116 ARG CZ 1 1 13 35336 1 1 89 ARG H H -8.732 -6.202 4.912 1.00 . A A . 116 ARG H 1 1 13 35337 1 1 89 ARG HA H -7.316 -8.328 3.627 1.00 . A A . 116 ARG HA 1 1 13 35338 1 1 89 ARG HB2 H -6.458 -6.167 4.901 1.00 . A A . 116 ARG HB2 1 1 13 35339 1 1 89 ARG HB3 H -6.465 -7.262 6.278 1.00 . A A . 116 ARG HB3 1 1 13 35340 1 1 89 ARG HD2 H -3.025 -7.191 4.883 1.00 . A A . 116 ARG HD2 1 1 13 35341 1 1 89 ARG HD3 H -4.150 -6.024 5.576 1.00 . A A . 116 ARG HD3 1 1 13 35342 1 1 89 ARG HE H -4.037 -8.549 6.976 1.00 . A A . 116 ARG HE 1 1 13 35343 1 1 89 ARG HG2 H -5.039 -8.816 4.988 1.00 . A A . 116 ARG HG2 1 1 13 35344 1 1 89 ARG HG3 H -4.965 -7.609 3.703 1.00 . A A . 116 ARG HG3 1 1 13 35345 1 1 89 ARG HH11 H -2.744 -5.289 6.734 1.00 . A A . 116 ARG HH11 1 1 13 35346 1 1 89 ARG HH12 H -2.048 -5.328 8.335 1.00 . A A . 116 ARG HH12 1 1 13 35347 1 1 89 ARG HH21 H -3.126 -8.573 9.072 1.00 . A A . 116 ARG HH21 1 1 13 35348 1 1 89 ARG HH22 H -2.293 -7.169 9.663 1.00 . A A . 116 ARG HH22 1 1 13 35349 1 1 89 ARG N N -8.724 -7.056 4.433 1.00 . A A . 116 ARG N 1 1 13 35350 1 1 89 ARG NE N -3.689 -7.639 6.806 1.00 . A A . 116 ARG NE 1 1 13 35351 1 1 89 ARG NH1 N -2.571 -5.782 7.600 1.00 . A A . 116 ARG NH1 1 1 13 35352 1 1 89 ARG NH2 N -2.794 -7.640 8.926 1.00 . A A . 116 ARG NH2 1 1 13 35353 1 1 89 ARG O O -8.192 -8.942 6.696 1.00 . A A . 116 ARG O 1 1 13 35354 1 1 90 ASP C C -7.015 -11.974 6.371 1.00 . A A . 117 ASP C 1 1 13 35355 1 1 90 ASP CA C -8.294 -11.516 5.688 1.00 . A A . 117 ASP CA 1 1 13 35356 1 1 90 ASP CB C -8.837 -12.630 4.790 1.00 . A A . 117 ASP CB 1 1 13 35357 1 1 90 ASP CG C -9.219 -13.869 5.574 1.00 . A A . 117 ASP CG 1 1 13 35358 1 1 90 ASP H H -7.885 -10.383 3.946 1.00 . A A . 117 ASP H 1 1 13 35359 1 1 90 ASP HA H -9.027 -11.276 6.441 1.00 . A A . 117 ASP HA 1 1 13 35360 1 1 90 ASP HB2 H -9.713 -12.271 4.271 1.00 . A A . 117 ASP HB2 1 1 13 35361 1 1 90 ASP HB3 H -8.081 -12.901 4.068 1.00 . A A . 117 ASP HB3 1 1 13 35362 1 1 90 ASP N N -8.029 -10.311 4.918 1.00 . A A . 117 ASP N 1 1 13 35363 1 1 90 ASP O O -5.961 -12.077 5.737 1.00 . A A . 117 ASP O 1 1 13 35364 1 1 90 ASP OD1 O -8.330 -14.700 5.853 1.00 . A A . 117 ASP OD1 1 1 13 35365 1 1 90 ASP OD2 O -10.418 -14.017 5.911 1.00 . A A . 117 ASP OD2 1 1 13 35366 1 1 91 ASN C C -6.162 -13.940 9.138 1.00 . A A . 118 ASN C 1 1 13 35367 1 1 91 ASN CA C -5.943 -12.603 8.449 1.00 . A A . 118 ASN CA 1 1 13 35368 1 1 91 ASN CB C -5.655 -11.530 9.506 1.00 . A A . 118 ASN CB 1 1 13 35369 1 1 91 ASN CG C -5.231 -10.190 8.932 1.00 . A A . 118 ASN CG 1 1 13 35370 1 1 91 ASN H H -7.998 -12.237 8.092 1.00 . A A . 118 ASN H 1 1 13 35371 1 1 91 ASN HA H -5.097 -12.684 7.785 1.00 . A A . 118 ASN HA 1 1 13 35372 1 1 91 ASN HB2 H -6.547 -11.374 10.094 1.00 . A A . 118 ASN HB2 1 1 13 35373 1 1 91 ASN HB3 H -4.867 -11.886 10.155 1.00 . A A . 118 ASN HB3 1 1 13 35374 1 1 91 ASN HD21 H -6.114 -9.253 10.443 1.00 . A A . 118 ASN HD21 1 1 13 35375 1 1 91 ASN HD22 H -5.341 -8.238 9.283 1.00 . A A . 118 ASN HD22 1 1 13 35376 1 1 91 ASN N N -7.110 -12.249 7.658 1.00 . A A . 118 ASN N 1 1 13 35377 1 1 91 ASN ND2 N -5.598 -9.119 9.620 1.00 . A A . 118 ASN ND2 1 1 13 35378 1 1 91 ASN O O -5.551 -14.221 10.171 1.00 . A A . 118 ASN O 1 1 13 35379 1 1 91 ASN OD1 O -4.573 -10.109 7.892 1.00 . A A . 118 ASN OD1 1 1 13 35380 1 1 92 ARG C C -6.121 -16.949 9.131 1.00 . A A . 119 ARG C 1 1 13 35381 1 1 92 ARG CA C -7.350 -16.055 9.150 1.00 . A A . 119 ARG CA 1 1 13 35382 1 1 92 ARG CB C -8.510 -16.711 8.405 1.00 . A A . 119 ARG CB 1 1 13 35383 1 1 92 ARG CD C -10.331 -15.801 9.888 1.00 . A A . 119 ARG CD 1 1 13 35384 1 1 92 ARG CG C -9.794 -15.901 8.470 1.00 . A A . 119 ARG CG 1 1 13 35385 1 1 92 ARG CZ C -12.167 -14.644 11.080 1.00 . A A . 119 ARG CZ 1 1 13 35386 1 1 92 ARG H H -7.472 -14.491 7.726 1.00 . A A . 119 ARG H 1 1 13 35387 1 1 92 ARG HA H -7.642 -15.892 10.178 1.00 . A A . 119 ARG HA 1 1 13 35388 1 1 92 ARG HB2 H -8.237 -16.830 7.366 1.00 . A A . 119 ARG HB2 1 1 13 35389 1 1 92 ARG HB3 H -8.700 -17.683 8.835 1.00 . A A . 119 ARG HB3 1 1 13 35390 1 1 92 ARG HD2 H -10.529 -16.796 10.257 1.00 . A A . 119 ARG HD2 1 1 13 35391 1 1 92 ARG HD3 H -9.584 -15.328 10.506 1.00 . A A . 119 ARG HD3 1 1 13 35392 1 1 92 ARG HE H -11.956 -14.734 9.084 1.00 . A A . 119 ARG HE 1 1 13 35393 1 1 92 ARG HG2 H -9.592 -14.904 8.109 1.00 . A A . 119 ARG HG2 1 1 13 35394 1 1 92 ARG HG3 H -10.535 -16.365 7.844 1.00 . A A . 119 ARG HG3 1 1 13 35395 1 1 92 ARG HH11 H -10.889 -15.640 12.305 1.00 . A A . 119 ARG HH11 1 1 13 35396 1 1 92 ARG HH12 H -12.153 -14.758 13.104 1.00 . A A . 119 ARG HH12 1 1 13 35397 1 1 92 ARG HH21 H -13.623 -13.578 10.146 1.00 . A A . 119 ARG HH21 1 1 13 35398 1 1 92 ARG HH22 H -13.707 -13.596 11.888 1.00 . A A . 119 ARG HH22 1 1 13 35399 1 1 92 ARG N N -7.036 -14.759 8.569 1.00 . A A . 119 ARG N 1 1 13 35400 1 1 92 ARG NE N -11.564 -15.016 9.948 1.00 . A A . 119 ARG NE 1 1 13 35401 1 1 92 ARG NH1 N -11.699 -15.047 12.257 1.00 . A A . 119 ARG NH1 1 1 13 35402 1 1 92 ARG NH2 N -13.250 -13.880 11.033 1.00 . A A . 119 ARG NH2 1 1 13 35403 1 1 92 ARG O O -5.668 -17.386 8.074 1.00 . A A . 119 ARG O 1 1 13 35404 1 1 93 GLY C C -3.280 -17.109 11.134 1.00 . A A . 120 GLY C 1 1 13 35405 1 1 93 GLY CA C -4.339 -17.926 10.429 1.00 . A A . 120 GLY CA 1 1 13 35406 1 1 93 GLY H H -6.031 -16.863 11.122 1.00 . A A . 120 GLY H 1 1 13 35407 1 1 93 GLY HA2 H -4.514 -18.837 10.980 1.00 . A A . 120 GLY HA2 1 1 13 35408 1 1 93 GLY HA3 H -3.986 -18.169 9.441 1.00 . A A . 120 GLY HA3 1 1 13 35409 1 1 93 GLY N N -5.578 -17.191 10.312 1.00 . A A . 120 GLY N 1 1 13 35410 1 1 93 GLY O O -2.343 -17.648 11.723 1.00 . A A . 120 GLY O 1 1 13 35411 1 1 94 SER C C -2.930 -14.615 13.159 1.00 . A A . 121 SER C 1 1 13 35412 1 1 94 SER CA C -2.520 -14.868 11.708 1.00 . A A . 121 SER CA 1 1 13 35413 1 1 94 SER CB C -2.498 -13.548 10.927 1.00 . A A . 121 SER CB 1 1 13 35414 1 1 94 SER H H -4.215 -15.442 10.578 1.00 . A A . 121 SER H 1 1 13 35415 1 1 94 SER HA H -1.535 -15.309 11.690 1.00 . A A . 121 SER HA 1 1 13 35416 1 1 94 SER HB2 H -2.362 -13.758 9.877 1.00 . A A . 121 SER HB2 1 1 13 35417 1 1 94 SER HB3 H -3.440 -13.040 11.071 1.00 . A A . 121 SER HB3 1 1 13 35418 1 1 94 SER HG H -0.616 -12.977 10.944 1.00 . A A . 121 SER HG 1 1 13 35419 1 1 94 SER N N -3.445 -15.798 11.075 1.00 . A A . 121 SER N 1 1 13 35420 1 1 94 SER O O -2.184 -14.016 13.935 1.00 . A A . 121 SER O 1 1 13 35421 1 1 94 SER OG O -1.448 -12.695 11.360 1.00 . A A . 121 SER OG 1 1 13 35422 1 1 95 GLY C C -6.120 -14.998 14.928 1.00 . A A . 122 GLY C 1 1 13 35423 1 1 95 GLY CA C -4.611 -14.900 14.860 1.00 . A A . 122 GLY CA 1 1 13 35424 1 1 95 GLY H H -4.667 -15.548 12.866 1.00 . A A . 122 GLY H 1 1 13 35425 1 1 95 GLY HA2 H -4.180 -15.659 15.497 1.00 . A A . 122 GLY HA2 1 1 13 35426 1 1 95 GLY HA3 H -4.306 -13.928 15.218 1.00 . A A . 122 GLY HA3 1 1 13 35427 1 1 95 GLY N N -4.117 -15.080 13.519 1.00 . A A . 122 GLY N 1 1 13 35428 1 1 95 GLY O O -6.811 -14.569 14.003 1.00 . A A . 122 GLY O 1 1 13 35429 1 1 96 PRO C C -8.772 -14.314 16.152 1.00 . A A . 123 PRO C 1 1 13 35430 1 1 96 PRO CA C -8.094 -15.671 16.269 1.00 . A A . 123 PRO CA 1 1 13 35431 1 1 96 PRO CB C -8.169 -16.184 17.718 1.00 . A A . 123 PRO CB 1 1 13 35432 1 1 96 PRO CD C -5.887 -16.268 17.044 1.00 . A A . 123 PRO CD 1 1 13 35433 1 1 96 PRO CG C -6.772 -16.103 18.241 1.00 . A A . 123 PRO CG 1 1 13 35434 1 1 96 PRO HA H -8.581 -16.370 15.611 1.00 . A A . 123 PRO HA 1 1 13 35435 1 1 96 PRO HB2 H -8.839 -15.557 18.288 1.00 . A A . 123 PRO HB2 1 1 13 35436 1 1 96 PRO HB3 H -8.531 -17.201 17.722 1.00 . A A . 123 PRO HB3 1 1 13 35437 1 1 96 PRO HD2 H -4.933 -15.783 17.191 1.00 . A A . 123 PRO HD2 1 1 13 35438 1 1 96 PRO HD3 H -5.753 -17.312 16.810 1.00 . A A . 123 PRO HD3 1 1 13 35439 1 1 96 PRO HG2 H -6.605 -15.142 18.704 1.00 . A A . 123 PRO HG2 1 1 13 35440 1 1 96 PRO HG3 H -6.597 -16.899 18.950 1.00 . A A . 123 PRO HG3 1 1 13 35441 1 1 96 PRO N N -6.653 -15.595 16.002 1.00 . A A . 123 PRO N 1 1 13 35442 1 1 96 PRO O O -9.878 -14.197 15.622 1.00 . A A . 123 PRO O 1 1 13 35443 1 1 97 GLY C C -8.137 -11.363 15.197 1.00 . A A . 124 GLY C 1 1 13 35444 1 1 97 GLY CA C -8.585 -11.943 16.513 1.00 . A A . 124 GLY CA 1 1 13 35445 1 1 97 GLY H H -7.256 -13.465 17.130 1.00 . A A . 124 GLY H 1 1 13 35446 1 1 97 GLY HA2 H -9.664 -11.943 16.555 1.00 . A A . 124 GLY HA2 1 1 13 35447 1 1 97 GLY HA3 H -8.196 -11.334 17.315 1.00 . A A . 124 GLY HA3 1 1 13 35448 1 1 97 GLY N N -8.101 -13.295 16.662 1.00 . A A . 124 GLY N 1 1 13 35449 1 1 97 GLY O O -8.950 -11.151 14.297 1.00 . A A . 124 GLY O 1 1 13 35450 1 1 98 ALA C C -6.830 -9.322 13.426 1.00 . A A . 125 ALA C 1 1 13 35451 1 1 98 ALA CA C -6.204 -10.635 13.875 1.00 . A A . 125 ALA CA 1 1 13 35452 1 1 98 ALA CB C -6.273 -11.672 12.769 1.00 . A A . 125 ALA CB 1 1 13 35453 1 1 98 ALA H H -6.258 -11.337 15.861 1.00 . A A . 125 ALA H 1 1 13 35454 1 1 98 ALA HA H -5.161 -10.458 14.096 1.00 . A A . 125 ALA HA 1 1 13 35455 1 1 98 ALA HB1 H -5.818 -12.589 13.111 1.00 . A A . 125 ALA HB1 1 1 13 35456 1 1 98 ALA HB2 H -5.743 -11.309 11.902 1.00 . A A . 125 ALA HB2 1 1 13 35457 1 1 98 ALA HB3 H -7.305 -11.856 12.511 1.00 . A A . 125 ALA HB3 1 1 13 35458 1 1 98 ALA N N -6.828 -11.144 15.090 1.00 . A A . 125 ALA N 1 1 13 35459 1 1 98 ALA O O -7.755 -9.308 12.609 1.00 . A A . 125 ALA O 1 1 13 35460 1 1 99 ASP C C -6.773 -6.714 12.111 1.00 . A A . 126 ASP C 1 1 13 35461 1 1 99 ASP CA C -6.771 -6.884 13.623 1.00 . A A . 126 ASP CA 1 1 13 35462 1 1 99 ASP CB C -5.860 -5.836 14.263 1.00 . A A . 126 ASP CB 1 1 13 35463 1 1 99 ASP CG C -5.818 -5.948 15.772 1.00 . A A . 126 ASP CG 1 1 13 35464 1 1 99 ASP H H -5.611 -8.328 14.651 1.00 . A A . 126 ASP H 1 1 13 35465 1 1 99 ASP HA H -7.776 -6.753 13.995 1.00 . A A . 126 ASP HA 1 1 13 35466 1 1 99 ASP HB2 H -4.856 -5.966 13.886 1.00 . A A . 126 ASP HB2 1 1 13 35467 1 1 99 ASP HB3 H -6.215 -4.851 14.002 1.00 . A A . 126 ASP HB3 1 1 13 35468 1 1 99 ASP N N -6.320 -8.228 13.978 1.00 . A A . 126 ASP N 1 1 13 35469 1 1 99 ASP O O -5.721 -6.747 11.470 1.00 . A A . 126 ASP O 1 1 13 35470 1 1 99 ASP OD1 O -6.772 -5.496 16.441 1.00 . A A . 126 ASP OD1 1 1 13 35471 1 1 99 ASP OD2 O -4.828 -6.499 16.300 1.00 . A A . 126 ASP OD2 1 1 13 35472 1 1 100 LYS C C -7.675 -5.152 9.548 1.00 . A A . 127 LYS C 1 1 13 35473 1 1 100 LYS CA C -8.109 -6.496 10.099 1.00 . A A . 127 LYS CA 1 1 13 35474 1 1 100 LYS CB C -9.553 -6.769 9.686 1.00 . A A . 127 LYS CB 1 1 13 35475 1 1 100 LYS CD C -11.407 -8.422 9.427 1.00 . A A . 127 LYS CD 1 1 13 35476 1 1 100 LYS CE C -11.915 -9.805 9.790 1.00 . A A . 127 LYS CE 1 1 13 35477 1 1 100 LYS CG C -10.029 -8.174 10.004 1.00 . A A . 127 LYS CG 1 1 13 35478 1 1 100 LYS H H -8.753 -6.448 12.114 1.00 . A A . 127 LYS H 1 1 13 35479 1 1 100 LYS HA H -7.477 -7.262 9.677 1.00 . A A . 127 LYS HA 1 1 13 35480 1 1 100 LYS HB2 H -10.199 -6.072 10.198 1.00 . A A . 127 LYS HB2 1 1 13 35481 1 1 100 LYS HB3 H -9.645 -6.615 8.622 1.00 . A A . 127 LYS HB3 1 1 13 35482 1 1 100 LYS HD2 H -12.088 -7.681 9.815 1.00 . A A . 127 LYS HD2 1 1 13 35483 1 1 100 LYS HD3 H -11.356 -8.338 8.351 1.00 . A A . 127 LYS HD3 1 1 13 35484 1 1 100 LYS HE2 H -11.215 -10.537 9.415 1.00 . A A . 127 LYS HE2 1 1 13 35485 1 1 100 LYS HE3 H -11.976 -9.882 10.865 1.00 . A A . 127 LYS HE3 1 1 13 35486 1 1 100 LYS HG2 H -9.339 -8.888 9.579 1.00 . A A . 127 LYS HG2 1 1 13 35487 1 1 100 LYS HG3 H -10.069 -8.299 11.076 1.00 . A A . 127 LYS HG3 1 1 13 35488 1 1 100 LYS HZ1 H -13.594 -11.010 9.509 1.00 . A A . 127 LYS HZ1 1 1 13 35489 1 1 100 LYS HZ2 H -13.207 -10.051 8.168 1.00 . A A . 127 LYS HZ2 1 1 13 35490 1 1 100 LYS HZ3 H -13.935 -9.349 9.530 1.00 . A A . 127 LYS HZ3 1 1 13 35491 1 1 100 LYS N N -7.959 -6.551 11.543 1.00 . A A . 127 LYS N 1 1 13 35492 1 1 100 LYS NZ N -13.254 -10.072 9.210 1.00 . A A . 127 LYS NZ 1 1 13 35493 1 1 100 LYS O O -7.443 -4.197 10.288 1.00 . A A . 127 LYS O 1 1 13 35494 1 1 101 GLU C C -8.038 -3.656 6.338 1.00 . A A . 128 GLU C 1 1 13 35495 1 1 101 GLU CA C -7.155 -3.885 7.556 1.00 . A A . 128 GLU CA 1 1 13 35496 1 1 101 GLU CB C -5.682 -4.034 7.162 1.00 . A A . 128 GLU CB 1 1 13 35497 1 1 101 GLU CD C -3.533 -2.947 6.426 1.00 . A A . 128 GLU CD 1 1 13 35498 1 1 101 GLU CG C -5.021 -2.760 6.663 1.00 . A A . 128 GLU CG 1 1 13 35499 1 1 101 GLU H H -7.843 -5.869 7.704 1.00 . A A . 128 GLU H 1 1 13 35500 1 1 101 GLU HA H -7.262 -3.051 8.236 1.00 . A A . 128 GLU HA 1 1 13 35501 1 1 101 GLU HB2 H -5.128 -4.382 8.020 1.00 . A A . 128 GLU HB2 1 1 13 35502 1 1 101 GLU HB3 H -5.611 -4.777 6.380 1.00 . A A . 128 GLU HB3 1 1 13 35503 1 1 101 GLU HG2 H -5.486 -2.465 5.734 1.00 . A A . 128 GLU HG2 1 1 13 35504 1 1 101 GLU HG3 H -5.159 -1.984 7.400 1.00 . A A . 128 GLU HG3 1 1 13 35505 1 1 101 GLU N N -7.592 -5.085 8.237 1.00 . A A . 128 GLU N 1 1 13 35506 1 1 101 GLU O O -8.290 -4.577 5.565 1.00 . A A . 128 GLU O 1 1 13 35507 1 1 101 GLU OE1 O -3.159 -3.871 5.672 1.00 . A A . 128 GLU OE1 1 1 13 35508 1 1 101 GLU OE2 O -2.728 -2.176 6.996 1.00 . A A . 128 GLU OE2 1 1 13 35509 1 1 102 ASN C C -8.606 -1.566 3.935 1.00 . A A . 129 ASN C 1 1 13 35510 1 1 102 ASN CA C -9.424 -2.104 5.087 1.00 . A A . 129 ASN CA 1 1 13 35511 1 1 102 ASN CB C -10.459 -1.056 5.506 1.00 . A A . 129 ASN CB 1 1 13 35512 1 1 102 ASN CG C -11.599 -1.630 6.328 1.00 . A A . 129 ASN CG 1 1 13 35513 1 1 102 ASN H H -8.307 -1.751 6.848 1.00 . A A . 129 ASN H 1 1 13 35514 1 1 102 ASN HA H -9.933 -3.003 4.770 1.00 . A A . 129 ASN HA 1 1 13 35515 1 1 102 ASN HB2 H -9.968 -0.294 6.094 1.00 . A A . 129 ASN HB2 1 1 13 35516 1 1 102 ASN HB3 H -10.875 -0.601 4.618 1.00 . A A . 129 ASN HB3 1 1 13 35517 1 1 102 ASN HD21 H -10.415 -3.033 7.081 1.00 . A A . 129 ASN HD21 1 1 13 35518 1 1 102 ASN HD22 H -12.066 -3.077 7.609 1.00 . A A . 129 ASN HD22 1 1 13 35519 1 1 102 ASN N N -8.547 -2.447 6.198 1.00 . A A . 129 ASN N 1 1 13 35520 1 1 102 ASN ND2 N -11.328 -2.681 7.084 1.00 . A A . 129 ASN ND2 1 1 13 35521 1 1 102 ASN O O -7.996 -0.514 4.055 1.00 . A A . 129 ASN O 1 1 13 35522 1 1 102 ASN OD1 O -12.719 -1.125 6.283 1.00 . A A . 129 ASN OD1 1 1 13 35523 1 1 103 ILE C C -8.736 -1.356 0.580 1.00 . A A . 130 ILE C 1 1 13 35524 1 1 103 ILE CA C -7.820 -1.883 1.668 1.00 . A A . 130 ILE CA 1 1 13 35525 1 1 103 ILE CB C -6.977 -3.070 1.117 1.00 . A A . 130 ILE CB 1 1 13 35526 1 1 103 ILE CD1 C -5.939 -3.741 3.352 1.00 . A A . 130 ILE CD1 1 1 13 35527 1 1 103 ILE CG1 C -5.698 -3.275 1.938 1.00 . A A . 130 ILE CG1 1 1 13 35528 1 1 103 ILE CG2 C -6.621 -2.867 -0.348 1.00 . A A . 130 ILE CG2 1 1 13 35529 1 1 103 ILE H H -9.181 -3.070 2.764 1.00 . A A . 130 ILE H 1 1 13 35530 1 1 103 ILE HA H -7.147 -1.095 1.974 1.00 . A A . 130 ILE HA 1 1 13 35531 1 1 103 ILE HB H -7.577 -3.960 1.184 1.00 . A A . 130 ILE HB 1 1 13 35532 1 1 103 ILE HD11 H -6.606 -4.586 3.338 1.00 . A A . 130 ILE HD11 1 1 13 35533 1 1 103 ILE HD12 H -6.382 -2.941 3.926 1.00 . A A . 130 ILE HD12 1 1 13 35534 1 1 103 ILE HD13 H -5.001 -4.031 3.802 1.00 . A A . 130 ILE HD13 1 1 13 35535 1 1 103 ILE HG12 H -5.080 -4.012 1.450 1.00 . A A . 130 ILE HG12 1 1 13 35536 1 1 103 ILE HG13 H -5.159 -2.340 1.986 1.00 . A A . 130 ILE HG13 1 1 13 35537 1 1 103 ILE HG21 H -6.010 -1.990 -0.445 1.00 . A A . 130 ILE HG21 1 1 13 35538 1 1 103 ILE HG22 H -7.526 -2.742 -0.924 1.00 . A A . 130 ILE HG22 1 1 13 35539 1 1 103 ILE HG23 H -6.079 -3.728 -0.709 1.00 . A A . 130 ILE HG23 1 1 13 35540 1 1 103 ILE N N -8.612 -2.274 2.824 1.00 . A A . 130 ILE N 1 1 13 35541 1 1 103 ILE O O -9.631 -2.051 0.126 1.00 . A A . 130 ILE O 1 1 13 35542 1 1 104 GLN C C -8.461 1.159 -1.884 1.00 . A A . 131 GLN C 1 1 13 35543 1 1 104 GLN CA C -9.345 0.480 -0.849 1.00 . A A . 131 GLN CA 1 1 13 35544 1 1 104 GLN CB C -10.328 1.483 -0.241 1.00 . A A . 131 GLN CB 1 1 13 35545 1 1 104 GLN CD C -12.405 2.884 -0.580 1.00 . A A . 131 GLN CD 1 1 13 35546 1 1 104 GLN CG C -11.376 1.977 -1.224 1.00 . A A . 131 GLN CG 1 1 13 35547 1 1 104 GLN H H -7.824 0.410 0.618 1.00 . A A . 131 GLN H 1 1 13 35548 1 1 104 GLN HA H -9.902 -0.310 -1.331 1.00 . A A . 131 GLN HA 1 1 13 35549 1 1 104 GLN HB2 H -10.835 1.015 0.589 1.00 . A A . 131 GLN HB2 1 1 13 35550 1 1 104 GLN HB3 H -9.774 2.339 0.122 1.00 . A A . 131 GLN HB3 1 1 13 35551 1 1 104 GLN HE21 H -12.665 3.842 -2.294 1.00 . A A . 131 GLN HE21 1 1 13 35552 1 1 104 GLN HE22 H -13.623 4.401 -0.967 1.00 . A A . 131 GLN HE22 1 1 13 35553 1 1 104 GLN HG2 H -10.881 2.522 -2.014 1.00 . A A . 131 GLN HG2 1 1 13 35554 1 1 104 GLN HG3 H -11.885 1.121 -1.643 1.00 . A A . 131 GLN HG3 1 1 13 35555 1 1 104 GLN N N -8.533 -0.119 0.191 1.00 . A A . 131 GLN N 1 1 13 35556 1 1 104 GLN NE2 N -12.951 3.801 -1.360 1.00 . A A . 131 GLN NE2 1 1 13 35557 1 1 104 GLN O O -7.695 2.071 -1.566 1.00 . A A . 131 GLN O 1 1 13 35558 1 1 104 GLN OE1 O -12.713 2.761 0.607 1.00 . A A . 131 GLN OE1 1 1 13 35559 1 1 105 VAL C C -8.527 2.547 -4.689 1.00 . A A . 132 VAL C 1 1 13 35560 1 1 105 VAL CA C -7.790 1.310 -4.199 1.00 . A A . 132 VAL CA 1 1 13 35561 1 1 105 VAL CB C -7.554 0.343 -5.377 1.00 . A A . 132 VAL CB 1 1 13 35562 1 1 105 VAL CG1 C -6.550 0.927 -6.357 1.00 . A A . 132 VAL CG1 1 1 13 35563 1 1 105 VAL CG2 C -7.092 -1.013 -4.880 1.00 . A A . 132 VAL CG2 1 1 13 35564 1 1 105 VAL H H -9.127 -0.073 -3.311 1.00 . A A . 132 VAL H 1 1 13 35565 1 1 105 VAL HA H -6.829 1.611 -3.804 1.00 . A A . 132 VAL HA 1 1 13 35566 1 1 105 VAL HB H -8.491 0.210 -5.897 1.00 . A A . 132 VAL HB 1 1 13 35567 1 1 105 VAL HG11 H -7.013 1.738 -6.899 1.00 . A A . 132 VAL HG11 1 1 13 35568 1 1 105 VAL HG12 H -6.235 0.162 -7.051 1.00 . A A . 132 VAL HG12 1 1 13 35569 1 1 105 VAL HG13 H -5.692 1.299 -5.817 1.00 . A A . 132 VAL HG13 1 1 13 35570 1 1 105 VAL HG21 H -7.882 -1.461 -4.301 1.00 . A A . 132 VAL HG21 1 1 13 35571 1 1 105 VAL HG22 H -6.215 -0.893 -4.262 1.00 . A A . 132 VAL HG22 1 1 13 35572 1 1 105 VAL HG23 H -6.858 -1.647 -5.722 1.00 . A A . 132 VAL HG23 1 1 13 35573 1 1 105 VAL N N -8.542 0.694 -3.121 1.00 . A A . 132 VAL N 1 1 13 35574 1 1 105 VAL O O -9.586 2.451 -5.312 1.00 . A A . 132 VAL O 1 1 13 35575 1 1 106 ILE C C -8.428 5.332 -6.175 1.00 . A A . 133 ILE C 1 1 13 35576 1 1 106 ILE CA C -8.604 4.975 -4.702 1.00 . A A . 133 ILE CA 1 1 13 35577 1 1 106 ILE CB C -8.058 6.107 -3.786 1.00 . A A . 133 ILE CB 1 1 13 35578 1 1 106 ILE CD1 C -9.178 5.060 -1.740 1.00 . A A . 133 ILE CD1 1 1 13 35579 1 1 106 ILE CG1 C -8.981 6.304 -2.578 1.00 . A A . 133 ILE CG1 1 1 13 35580 1 1 106 ILE CG2 C -7.892 7.426 -4.533 1.00 . A A . 133 ILE CG2 1 1 13 35581 1 1 106 ILE H H -7.094 3.709 -3.938 1.00 . A A . 133 ILE H 1 1 13 35582 1 1 106 ILE HA H -9.660 4.866 -4.501 1.00 . A A . 133 ILE HA 1 1 13 35583 1 1 106 ILE HB H -7.085 5.807 -3.430 1.00 . A A . 133 ILE HB 1 1 13 35584 1 1 106 ILE HD11 H -9.854 5.278 -0.927 1.00 . A A . 133 ILE HD11 1 1 13 35585 1 1 106 ILE HD12 H -8.226 4.739 -1.342 1.00 . A A . 133 ILE HD12 1 1 13 35586 1 1 106 ILE HD13 H -9.594 4.275 -2.355 1.00 . A A . 133 ILE HD13 1 1 13 35587 1 1 106 ILE HG12 H -8.565 7.067 -1.939 1.00 . A A . 133 ILE HG12 1 1 13 35588 1 1 106 ILE HG13 H -9.952 6.626 -2.927 1.00 . A A . 133 ILE HG13 1 1 13 35589 1 1 106 ILE HG21 H -8.864 7.821 -4.786 1.00 . A A . 133 ILE HG21 1 1 13 35590 1 1 106 ILE HG22 H -7.325 7.258 -5.437 1.00 . A A . 133 ILE HG22 1 1 13 35591 1 1 106 ILE HG23 H -7.368 8.132 -3.905 1.00 . A A . 133 ILE HG23 1 1 13 35592 1 1 106 ILE N N -7.968 3.707 -4.386 1.00 . A A . 133 ILE N 1 1 13 35593 1 1 106 ILE O O -9.347 5.854 -6.805 1.00 . A A . 133 ILE O 1 1 13 35594 1 1 107 GLU C C -5.747 4.660 -8.633 1.00 . A A . 134 GLU C 1 1 13 35595 1 1 107 GLU CA C -6.961 5.406 -8.108 1.00 . A A . 134 GLU CA 1 1 13 35596 1 1 107 GLU CB C -6.694 6.918 -8.189 1.00 . A A . 134 GLU CB 1 1 13 35597 1 1 107 GLU CD C -7.936 7.218 -10.385 1.00 . A A . 134 GLU CD 1 1 13 35598 1 1 107 GLU CG C -7.737 7.708 -8.963 1.00 . A A . 134 GLU CG 1 1 13 35599 1 1 107 GLU H H -6.600 4.507 -6.210 1.00 . A A . 134 GLU H 1 1 13 35600 1 1 107 GLU HA H -7.816 5.166 -8.721 1.00 . A A . 134 GLU HA 1 1 13 35601 1 1 107 GLU HB2 H -6.660 7.313 -7.186 1.00 . A A . 134 GLU HB2 1 1 13 35602 1 1 107 GLU HB3 H -5.735 7.080 -8.655 1.00 . A A . 134 GLU HB3 1 1 13 35603 1 1 107 GLU HG2 H -8.680 7.649 -8.442 1.00 . A A . 134 GLU HG2 1 1 13 35604 1 1 107 GLU HG3 H -7.412 8.738 -9.003 1.00 . A A . 134 GLU HG3 1 1 13 35605 1 1 107 GLU N N -7.264 5.019 -6.731 1.00 . A A . 134 GLU N 1 1 13 35606 1 1 107 GLU O O -4.614 5.016 -8.317 1.00 . A A . 134 GLU O 1 1 13 35607 1 1 107 GLU OE1 O -7.209 7.686 -11.286 1.00 . A A . 134 GLU OE1 1 1 13 35608 1 1 107 GLU OE2 O -8.839 6.387 -10.615 1.00 . A A . 134 GLU OE2 1 1 13 35609 1 1 108 THR C C -4.849 3.064 -11.546 1.00 . A A . 135 THR C 1 1 13 35610 1 1 108 THR CA C -4.834 2.944 -10.030 1.00 . A A . 135 THR CA 1 1 13 35611 1 1 108 THR CB C -4.724 1.457 -9.619 1.00 . A A . 135 THR CB 1 1 13 35612 1 1 108 THR CG2 C -5.923 0.643 -10.076 1.00 . A A . 135 THR CG2 1 1 13 35613 1 1 108 THR H H -6.878 3.330 -9.618 1.00 . A A . 135 THR H 1 1 13 35614 1 1 108 THR HA H -3.946 3.441 -9.671 1.00 . A A . 135 THR HA 1 1 13 35615 1 1 108 THR HB H -4.662 1.405 -8.541 1.00 . A A . 135 THR HB 1 1 13 35616 1 1 108 THR HG1 H -2.854 1.573 -10.257 1.00 . A A . 135 THR HG1 1 1 13 35617 1 1 108 THR HG21 H -6.795 0.966 -9.540 1.00 . A A . 135 THR HG21 1 1 13 35618 1 1 108 THR HG22 H -5.745 -0.403 -9.875 1.00 . A A . 135 THR HG22 1 1 13 35619 1 1 108 THR HG23 H -6.074 0.787 -11.135 1.00 . A A . 135 THR HG23 1 1 13 35620 1 1 108 THR N N -5.960 3.628 -9.428 1.00 . A A . 135 THR N 1 1 13 35621 1 1 108 THR O O -5.805 2.679 -12.224 1.00 . A A . 135 THR O 1 1 13 35622 1 1 108 THR OG1 O -3.532 0.891 -10.178 1.00 . A A . 135 THR OG1 1 1 13 35623 1 1 109 ASP C C -2.344 2.704 -13.704 1.00 . A A . 136 ASP C 1 1 13 35624 1 1 109 ASP CA C -3.514 3.632 -13.481 1.00 . A A . 136 ASP CA 1 1 13 35625 1 1 109 ASP CB C -3.173 5.031 -14.008 1.00 . A A . 136 ASP CB 1 1 13 35626 1 1 109 ASP CG C -4.342 5.990 -13.948 1.00 . A A . 136 ASP CG 1 1 13 35627 1 1 109 ASP H H -3.150 4.089 -11.461 1.00 . A A . 136 ASP H 1 1 13 35628 1 1 109 ASP HA H -4.382 3.247 -13.996 1.00 . A A . 136 ASP HA 1 1 13 35629 1 1 109 ASP HB2 H -2.368 5.443 -13.417 1.00 . A A . 136 ASP HB2 1 1 13 35630 1 1 109 ASP HB3 H -2.850 4.950 -15.036 1.00 . A A . 136 ASP HB3 1 1 13 35631 1 1 109 ASP N N -3.787 3.647 -12.061 1.00 . A A . 136 ASP N 1 1 13 35632 1 1 109 ASP O O -1.210 3.079 -13.438 1.00 . A A . 136 ASP O 1 1 13 35633 1 1 109 ASP OD1 O -5.393 5.693 -14.556 1.00 . A A . 136 ASP OD1 1 1 13 35634 1 1 109 ASP OD2 O -4.209 7.060 -13.317 1.00 . A A . 136 ASP OD2 1 1 13 35635 1 1 110 TYR C C -0.443 0.905 -15.181 1.00 . A A . 137 TYR C 1 1 13 35636 1 1 110 TYR CA C -1.583 0.462 -14.268 1.00 . A A . 137 TYR CA 1 1 13 35637 1 1 110 TYR CB C -2.182 -0.845 -14.785 1.00 . A A . 137 TYR CB 1 1 13 35638 1 1 110 TYR CD1 C -1.749 -2.640 -13.091 1.00 . A A . 137 TYR CD1 1 1 13 35639 1 1 110 TYR CD2 C -0.385 -2.604 -15.042 1.00 . A A . 137 TYR CD2 1 1 13 35640 1 1 110 TYR CE1 C -1.055 -3.730 -12.618 1.00 . A A . 137 TYR CE1 1 1 13 35641 1 1 110 TYR CE2 C 0.314 -3.701 -14.580 1.00 . A A . 137 TYR CE2 1 1 13 35642 1 1 110 TYR CG C -1.428 -2.058 -14.304 1.00 . A A . 137 TYR CG 1 1 13 35643 1 1 110 TYR CZ C -0.022 -4.261 -13.366 1.00 . A A . 137 TYR CZ 1 1 13 35644 1 1 110 TYR H H -3.539 1.267 -14.406 1.00 . A A . 137 TYR H 1 1 13 35645 1 1 110 TYR HA H -1.183 0.291 -13.280 1.00 . A A . 137 TYR HA 1 1 13 35646 1 1 110 TYR HB2 H -3.204 -0.929 -14.444 1.00 . A A . 137 TYR HB2 1 1 13 35647 1 1 110 TYR HB3 H -2.163 -0.845 -15.865 1.00 . A A . 137 TYR HB3 1 1 13 35648 1 1 110 TYR HD1 H -2.560 -2.227 -12.512 1.00 . A A . 137 TYR HD1 1 1 13 35649 1 1 110 TYR HD2 H -0.125 -2.161 -15.992 1.00 . A A . 137 TYR HD2 1 1 13 35650 1 1 110 TYR HE1 H -1.327 -4.163 -11.666 1.00 . A A . 137 TYR HE1 1 1 13 35651 1 1 110 TYR HE2 H 1.121 -4.114 -15.167 1.00 . A A . 137 TYR HE2 1 1 13 35652 1 1 110 TYR HH H 0.058 -5.971 -12.474 1.00 . A A . 137 TYR HH 1 1 13 35653 1 1 110 TYR N N -2.616 1.489 -14.156 1.00 . A A . 137 TYR N 1 1 13 35654 1 1 110 TYR O O 0.665 0.377 -15.116 1.00 . A A . 137 TYR O 1 1 13 35655 1 1 110 TYR OH O 0.677 -5.353 -12.898 1.00 . A A . 137 TYR OH 1 1 13 35656 1 1 111 VAL C C 1.225 3.390 -16.237 1.00 . A A . 138 VAL C 1 1 13 35657 1 1 111 VAL CA C 0.278 2.411 -16.934 1.00 . A A . 138 VAL CA 1 1 13 35658 1 1 111 VAL CB C -0.391 3.108 -18.133 1.00 . A A . 138 VAL CB 1 1 13 35659 1 1 111 VAL CG1 C -1.097 2.084 -19.000 1.00 . A A . 138 VAL CG1 1 1 13 35660 1 1 111 VAL CG2 C -1.372 4.167 -17.656 1.00 . A A . 138 VAL CG2 1 1 13 35661 1 1 111 VAL H H -1.624 2.262 -16.030 1.00 . A A . 138 VAL H 1 1 13 35662 1 1 111 VAL HA H 0.848 1.580 -17.313 1.00 . A A . 138 VAL HA 1 1 13 35663 1 1 111 VAL HB H 0.374 3.589 -18.724 1.00 . A A . 138 VAL HB 1 1 13 35664 1 1 111 VAL HG11 H -1.752 1.489 -18.381 1.00 . A A . 138 VAL HG11 1 1 13 35665 1 1 111 VAL HG12 H -0.364 1.445 -19.471 1.00 . A A . 138 VAL HG12 1 1 13 35666 1 1 111 VAL HG13 H -1.676 2.591 -19.757 1.00 . A A . 138 VAL HG13 1 1 13 35667 1 1 111 VAL HG21 H -0.882 4.813 -16.947 1.00 . A A . 138 VAL HG21 1 1 13 35668 1 1 111 VAL HG22 H -2.218 3.690 -17.186 1.00 . A A . 138 VAL HG22 1 1 13 35669 1 1 111 VAL HG23 H -1.709 4.749 -18.500 1.00 . A A . 138 VAL HG23 1 1 13 35670 1 1 111 VAL N N -0.720 1.884 -16.021 1.00 . A A . 138 VAL N 1 1 13 35671 1 1 111 VAL O O 2.219 3.815 -16.822 1.00 . A A . 138 VAL O 1 1 13 35672 1 1 112 LYS C C 1.888 4.359 -12.784 1.00 . A A . 139 LYS C 1 1 13 35673 1 1 112 LYS CA C 1.692 4.738 -14.260 1.00 . A A . 139 LYS CA 1 1 13 35674 1 1 112 LYS CB C 1.011 6.109 -14.378 1.00 . A A . 139 LYS CB 1 1 13 35675 1 1 112 LYS CD C 0.195 7.920 -15.930 1.00 . A A . 139 LYS CD 1 1 13 35676 1 1 112 LYS CE C 0.831 9.079 -15.188 1.00 . A A . 139 LYS CE 1 1 13 35677 1 1 112 LYS CG C 1.023 6.659 -15.797 1.00 . A A . 139 LYS CG 1 1 13 35678 1 1 112 LYS H H 0.158 3.309 -14.544 1.00 . A A . 139 LYS H 1 1 13 35679 1 1 112 LYS HA H 2.663 4.798 -14.726 1.00 . A A . 139 LYS HA 1 1 13 35680 1 1 112 LYS HB2 H -0.016 6.018 -14.058 1.00 . A A . 139 LYS HB2 1 1 13 35681 1 1 112 LYS HB3 H 1.518 6.815 -13.739 1.00 . A A . 139 LYS HB3 1 1 13 35682 1 1 112 LYS HD2 H 0.115 8.177 -16.976 1.00 . A A . 139 LYS HD2 1 1 13 35683 1 1 112 LYS HD3 H -0.789 7.737 -15.526 1.00 . A A . 139 LYS HD3 1 1 13 35684 1 1 112 LYS HE2 H 0.189 9.943 -15.269 1.00 . A A . 139 LYS HE2 1 1 13 35685 1 1 112 LYS HE3 H 0.934 8.797 -14.154 1.00 . A A . 139 LYS HE3 1 1 13 35686 1 1 112 LYS HG2 H 2.041 6.882 -16.076 1.00 . A A . 139 LYS HG2 1 1 13 35687 1 1 112 LYS HG3 H 0.627 5.913 -16.459 1.00 . A A . 139 LYS HG3 1 1 13 35688 1 1 112 LYS HZ1 H 2.906 8.842 -15.264 1.00 . A A . 139 LYS HZ1 1 1 13 35689 1 1 112 LYS HZ2 H 2.384 10.425 -15.584 1.00 . A A . 139 LYS HZ2 1 1 13 35690 1 1 112 LYS HZ3 H 2.203 9.218 -16.761 1.00 . A A . 139 LYS HZ3 1 1 13 35691 1 1 112 LYS N N 0.920 3.738 -14.989 1.00 . A A . 139 LYS N 1 1 13 35692 1 1 112 LYS NZ N 2.173 9.415 -15.734 1.00 . A A . 139 LYS NZ 1 1 13 35693 1 1 112 LYS O O 3.020 4.148 -12.346 1.00 . A A . 139 LYS O 1 1 13 35694 1 1 113 PHE C C -0.369 3.464 -9.966 1.00 . A A . 140 PHE C 1 1 13 35695 1 1 113 PHE CA C 0.906 4.053 -10.573 1.00 . A A . 140 PHE CA 1 1 13 35696 1 1 113 PHE CB C 1.226 5.386 -9.883 1.00 . A A . 140 PHE CB 1 1 13 35697 1 1 113 PHE CD1 C -0.970 6.409 -10.648 1.00 . A A . 140 PHE CD1 1 1 13 35698 1 1 113 PHE CD2 C -0.037 7.104 -8.567 1.00 . A A . 140 PHE CD2 1 1 13 35699 1 1 113 PHE CE1 C -2.039 7.266 -10.455 1.00 . A A . 140 PHE CE1 1 1 13 35700 1 1 113 PHE CE2 C -1.099 7.962 -8.375 1.00 . A A . 140 PHE CE2 1 1 13 35701 1 1 113 PHE CG C 0.046 6.316 -9.701 1.00 . A A . 140 PHE CG 1 1 13 35702 1 1 113 PHE CZ C -2.100 8.041 -9.318 1.00 . A A . 140 PHE CZ 1 1 13 35703 1 1 113 PHE H H -0.094 4.276 -12.438 1.00 . A A . 140 PHE H 1 1 13 35704 1 1 113 PHE HA H 1.721 3.369 -10.395 1.00 . A A . 140 PHE HA 1 1 13 35705 1 1 113 PHE HB2 H 1.630 5.180 -8.903 1.00 . A A . 140 PHE HB2 1 1 13 35706 1 1 113 PHE HB3 H 1.970 5.905 -10.462 1.00 . A A . 140 PHE HB3 1 1 13 35707 1 1 113 PHE HD1 H -0.923 5.801 -11.538 1.00 . A A . 140 PHE HD1 1 1 13 35708 1 1 113 PHE HD2 H 0.746 7.046 -7.825 1.00 . A A . 140 PHE HD2 1 1 13 35709 1 1 113 PHE HE1 H -2.827 7.332 -11.193 1.00 . A A . 140 PHE HE1 1 1 13 35710 1 1 113 PHE HE2 H -1.148 8.569 -7.483 1.00 . A A . 140 PHE HE2 1 1 13 35711 1 1 113 PHE HZ H -2.934 8.710 -9.165 1.00 . A A . 140 PHE HZ 1 1 13 35712 1 1 113 PHE N N 0.796 4.251 -12.021 1.00 . A A . 140 PHE N 1 1 13 35713 1 1 113 PHE O O -1.323 3.136 -10.672 1.00 . A A . 140 PHE O 1 1 13 35714 1 1 114 ALA C C -1.683 3.559 -6.570 1.00 . A A . 141 ALA C 1 1 13 35715 1 1 114 ALA CA C -1.528 2.853 -7.915 1.00 . A A . 141 ALA CA 1 1 13 35716 1 1 114 ALA CB C -1.408 1.353 -7.705 1.00 . A A . 141 ALA CB 1 1 13 35717 1 1 114 ALA H H 0.426 3.634 -8.142 1.00 . A A . 141 ALA H 1 1 13 35718 1 1 114 ALA HA H -2.410 3.039 -8.511 1.00 . A A . 141 ALA HA 1 1 13 35719 1 1 114 ALA HB1 H -2.318 0.978 -7.265 1.00 . A A . 141 ALA HB1 1 1 13 35720 1 1 114 ALA HB2 H -0.577 1.146 -7.047 1.00 . A A . 141 ALA HB2 1 1 13 35721 1 1 114 ALA HB3 H -1.241 0.869 -8.656 1.00 . A A . 141 ALA HB3 1 1 13 35722 1 1 114 ALA N N -0.377 3.359 -8.645 1.00 . A A . 141 ALA N 1 1 13 35723 1 1 114 ALA O O -0.804 3.481 -5.710 1.00 . A A . 141 ALA O 1 1 13 35724 1 1 115 LEU C C -3.932 3.941 -4.262 1.00 . A A . 142 LEU C 1 1 13 35725 1 1 115 LEU CA C -3.131 4.890 -5.135 1.00 . A A . 142 LEU CA 1 1 13 35726 1 1 115 LEU CB C -3.937 6.170 -5.360 1.00 . A A . 142 LEU CB 1 1 13 35727 1 1 115 LEU CD1 C -4.098 8.503 -6.251 1.00 . A A . 142 LEU CD1 1 1 13 35728 1 1 115 LEU CD2 C -2.071 7.792 -4.982 1.00 . A A . 142 LEU CD2 1 1 13 35729 1 1 115 LEU CG C -3.160 7.345 -5.944 1.00 . A A . 142 LEU CG 1 1 13 35730 1 1 115 LEU H H -3.428 4.339 -7.154 1.00 . A A . 142 LEU H 1 1 13 35731 1 1 115 LEU HA H -2.207 5.135 -4.632 1.00 . A A . 142 LEU HA 1 1 13 35732 1 1 115 LEU HB2 H -4.754 5.940 -6.029 1.00 . A A . 142 LEU HB2 1 1 13 35733 1 1 115 LEU HB3 H -4.350 6.478 -4.412 1.00 . A A . 142 LEU HB3 1 1 13 35734 1 1 115 LEU HD11 H -4.847 8.182 -6.960 1.00 . A A . 142 LEU HD11 1 1 13 35735 1 1 115 LEU HD12 H -3.533 9.323 -6.671 1.00 . A A . 142 LEU HD12 1 1 13 35736 1 1 115 LEU HD13 H -4.581 8.828 -5.341 1.00 . A A . 142 LEU HD13 1 1 13 35737 1 1 115 LEU HD21 H -1.345 7.002 -4.864 1.00 . A A . 142 LEU HD21 1 1 13 35738 1 1 115 LEU HD22 H -2.510 8.021 -4.023 1.00 . A A . 142 LEU HD22 1 1 13 35739 1 1 115 LEU HD23 H -1.584 8.672 -5.374 1.00 . A A . 142 LEU HD23 1 1 13 35740 1 1 115 LEU HG H -2.689 7.036 -6.865 1.00 . A A . 142 LEU HG 1 1 13 35741 1 1 115 LEU N N -2.802 4.249 -6.400 1.00 . A A . 142 LEU N 1 1 13 35742 1 1 115 LEU O O -5.122 3.704 -4.511 1.00 . A A . 142 LEU O 1 1 13 35743 1 1 116 VAL C C -4.018 3.030 -0.941 1.00 . A A . 143 VAL C 1 1 13 35744 1 1 116 VAL CA C -3.884 2.447 -2.349 1.00 . A A . 143 VAL CA 1 1 13 35745 1 1 116 VAL CB C -3.091 1.115 -2.323 1.00 . A A . 143 VAL CB 1 1 13 35746 1 1 116 VAL CG1 C -1.604 1.362 -2.205 1.00 . A A . 143 VAL CG1 1 1 13 35747 1 1 116 VAL CG2 C -3.581 0.198 -1.209 1.00 . A A . 143 VAL CG2 1 1 13 35748 1 1 116 VAL H H -2.335 3.666 -3.099 1.00 . A A . 143 VAL H 1 1 13 35749 1 1 116 VAL HA H -4.875 2.236 -2.725 1.00 . A A . 143 VAL HA 1 1 13 35750 1 1 116 VAL HB H -3.250 0.618 -3.256 1.00 . A A . 143 VAL HB 1 1 13 35751 1 1 116 VAL HG11 H -1.282 2.007 -3.012 1.00 . A A . 143 VAL HG11 1 1 13 35752 1 1 116 VAL HG12 H -1.076 0.422 -2.263 1.00 . A A . 143 VAL HG12 1 1 13 35753 1 1 116 VAL HG13 H -1.391 1.838 -1.259 1.00 . A A . 143 VAL HG13 1 1 13 35754 1 1 116 VAL HG21 H -4.627 -0.026 -1.361 1.00 . A A . 143 VAL HG21 1 1 13 35755 1 1 116 VAL HG22 H -3.455 0.691 -0.256 1.00 . A A . 143 VAL HG22 1 1 13 35756 1 1 116 VAL HG23 H -3.011 -0.719 -1.220 1.00 . A A . 143 VAL HG23 1 1 13 35757 1 1 116 VAL N N -3.271 3.402 -3.250 1.00 . A A . 143 VAL N 1 1 13 35758 1 1 116 VAL O O -3.032 3.391 -0.297 1.00 . A A . 143 VAL O 1 1 13 35759 1 1 117 LEU C C -6.088 2.552 1.693 1.00 . A A . 144 LEU C 1 1 13 35760 1 1 117 LEU CA C -5.572 3.683 0.815 1.00 . A A . 144 LEU CA 1 1 13 35761 1 1 117 LEU CB C -6.642 4.764 0.650 1.00 . A A . 144 LEU CB 1 1 13 35762 1 1 117 LEU CD1 C -7.704 6.910 1.314 1.00 . A A . 144 LEU CD1 1 1 13 35763 1 1 117 LEU CD2 C -6.456 5.592 3.024 1.00 . A A . 144 LEU CD2 1 1 13 35764 1 1 117 LEU CG C -6.528 5.987 1.559 1.00 . A A . 144 LEU CG 1 1 13 35765 1 1 117 LEU H H -5.994 2.819 -1.059 1.00 . A A . 144 LEU H 1 1 13 35766 1 1 117 LEU HA H -4.679 4.110 1.253 1.00 . A A . 144 LEU HA 1 1 13 35767 1 1 117 LEU HB2 H -6.611 5.108 -0.373 1.00 . A A . 144 LEU HB2 1 1 13 35768 1 1 117 LEU HB3 H -7.605 4.308 0.823 1.00 . A A . 144 LEU HB3 1 1 13 35769 1 1 117 LEU HD11 H -8.626 6.362 1.447 1.00 . A A . 144 LEU HD11 1 1 13 35770 1 1 117 LEU HD12 H -7.658 7.295 0.305 1.00 . A A . 144 LEU HD12 1 1 13 35771 1 1 117 LEU HD13 H -7.670 7.731 2.014 1.00 . A A . 144 LEU HD13 1 1 13 35772 1 1 117 LEU HD21 H -5.551 5.033 3.200 1.00 . A A . 144 LEU HD21 1 1 13 35773 1 1 117 LEU HD22 H -7.311 4.981 3.275 1.00 . A A . 144 LEU HD22 1 1 13 35774 1 1 117 LEU HD23 H -6.457 6.481 3.637 1.00 . A A . 144 LEU HD23 1 1 13 35775 1 1 117 LEU HG H -5.625 6.527 1.310 1.00 . A A . 144 LEU HG 1 1 13 35776 1 1 117 LEU N N -5.254 3.137 -0.493 1.00 . A A . 144 LEU N 1 1 13 35777 1 1 117 LEU O O -7.055 1.882 1.337 1.00 . A A . 144 LEU O 1 1 13 35778 1 1 118 SER C C -5.736 1.555 5.132 1.00 . A A . 145 SER C 1 1 13 35779 1 1 118 SER CA C -5.818 1.189 3.657 1.00 . A A . 145 SER CA 1 1 13 35780 1 1 118 SER CB C -4.925 -0.015 3.351 1.00 . A A . 145 SER CB 1 1 13 35781 1 1 118 SER H H -4.692 2.889 3.086 1.00 . A A . 145 SER H 1 1 13 35782 1 1 118 SER HA H -6.839 0.932 3.420 1.00 . A A . 145 SER HA 1 1 13 35783 1 1 118 SER HB2 H -3.929 0.172 3.708 1.00 . A A . 145 SER HB2 1 1 13 35784 1 1 118 SER HB3 H -5.325 -0.892 3.838 1.00 . A A . 145 SER HB3 1 1 13 35785 1 1 118 SER HG H -5.482 0.339 1.509 1.00 . A A . 145 SER HG 1 1 13 35786 1 1 118 SER N N -5.438 2.307 2.814 1.00 . A A . 145 SER N 1 1 13 35787 1 1 118 SER O O -4.686 1.946 5.627 1.00 . A A . 145 SER O 1 1 13 35788 1 1 118 SER OG O -4.872 -0.257 1.954 1.00 . A A . 145 SER OG 1 1 13 35789 1 1 119 LEU C C -6.918 0.487 8.077 1.00 . A A . 146 LEU C 1 1 13 35790 1 1 119 LEU CA C -6.873 1.760 7.255 1.00 . A A . 146 LEU CA 1 1 13 35791 1 1 119 LEU CB C -8.061 2.640 7.653 1.00 . A A . 146 LEU CB 1 1 13 35792 1 1 119 LEU CD1 C -7.071 4.524 6.301 1.00 . A A . 146 LEU CD1 1 1 13 35793 1 1 119 LEU CD2 C -9.240 3.458 5.644 1.00 . A A . 146 LEU CD2 1 1 13 35794 1 1 119 LEU CG C -8.348 3.865 6.787 1.00 . A A . 146 LEU CG 1 1 13 35795 1 1 119 LEU H H -7.663 1.104 5.398 1.00 . A A . 146 LEU H 1 1 13 35796 1 1 119 LEU HA H -5.960 2.286 7.482 1.00 . A A . 146 LEU HA 1 1 13 35797 1 1 119 LEU HB2 H -8.946 2.023 7.650 1.00 . A A . 146 LEU HB2 1 1 13 35798 1 1 119 LEU HB3 H -7.894 2.982 8.664 1.00 . A A . 146 LEU HB3 1 1 13 35799 1 1 119 LEU HD11 H -6.506 3.817 5.710 1.00 . A A . 146 LEU HD11 1 1 13 35800 1 1 119 LEU HD12 H -6.481 4.838 7.150 1.00 . A A . 146 LEU HD12 1 1 13 35801 1 1 119 LEU HD13 H -7.316 5.384 5.695 1.00 . A A . 146 LEU HD13 1 1 13 35802 1 1 119 LEU HD21 H -9.983 2.779 6.033 1.00 . A A . 146 LEU HD21 1 1 13 35803 1 1 119 LEU HD22 H -8.655 2.964 4.882 1.00 . A A . 146 LEU HD22 1 1 13 35804 1 1 119 LEU HD23 H -9.725 4.328 5.230 1.00 . A A . 146 LEU HD23 1 1 13 35805 1 1 119 LEU HG H -8.885 4.591 7.380 1.00 . A A . 146 LEU HG 1 1 13 35806 1 1 119 LEU N N -6.851 1.436 5.836 1.00 . A A . 146 LEU N 1 1 13 35807 1 1 119 LEU O O -7.726 -0.402 7.816 1.00 . A A . 146 LEU O 1 1 13 35808 1 1 120 ARG C C -6.898 -0.684 11.100 1.00 . A A . 147 ARG C 1 1 13 35809 1 1 120 ARG CA C -5.968 -0.775 9.896 1.00 . A A . 147 ARG CA 1 1 13 35810 1 1 120 ARG CB C -4.519 -0.925 10.332 1.00 . A A . 147 ARG CB 1 1 13 35811 1 1 120 ARG CD C -2.707 -2.403 11.149 1.00 . A A . 147 ARG CD 1 1 13 35812 1 1 120 ARG CG C -4.207 -2.231 11.020 1.00 . A A . 147 ARG CG 1 1 13 35813 1 1 120 ARG CZ C -0.787 -1.901 9.660 1.00 . A A . 147 ARG CZ 1 1 13 35814 1 1 120 ARG H H -5.510 1.186 9.292 1.00 . A A . 147 ARG H 1 1 13 35815 1 1 120 ARG HA H -6.248 -1.624 9.293 1.00 . A A . 147 ARG HA 1 1 13 35816 1 1 120 ARG HB2 H -3.886 -0.846 9.461 1.00 . A A . 147 ARG HB2 1 1 13 35817 1 1 120 ARG HB3 H -4.277 -0.120 11.012 1.00 . A A . 147 ARG HB3 1 1 13 35818 1 1 120 ARG HD2 H -2.327 -1.648 11.825 1.00 . A A . 147 ARG HD2 1 1 13 35819 1 1 120 ARG HD3 H -2.496 -3.386 11.542 1.00 . A A . 147 ARG HD3 1 1 13 35820 1 1 120 ARG HE H -2.618 -2.400 9.045 1.00 . A A . 147 ARG HE 1 1 13 35821 1 1 120 ARG HG2 H -4.655 -2.221 12.001 1.00 . A A . 147 ARG HG2 1 1 13 35822 1 1 120 ARG HG3 H -4.610 -3.047 10.438 1.00 . A A . 147 ARG HG3 1 1 13 35823 1 1 120 ARG HH11 H -0.287 -1.942 11.627 1.00 . A A . 147 ARG HH11 1 1 13 35824 1 1 120 ARG HH12 H 0.995 -1.478 10.544 1.00 . A A . 147 ARG HH12 1 1 13 35825 1 1 120 ARG HH21 H -0.973 -1.844 7.645 1.00 . A A . 147 ARG HH21 1 1 13 35826 1 1 120 ARG HH22 H 0.609 -1.438 8.257 1.00 . A A . 147 ARG HH22 1 1 13 35827 1 1 120 ARG N N -6.078 0.414 9.084 1.00 . A A . 147 ARG N 1 1 13 35828 1 1 120 ARG NE N -2.056 -2.255 9.844 1.00 . A A . 147 ARG NE 1 1 13 35829 1 1 120 ARG NH1 N 0.039 -1.766 10.693 1.00 . A A . 147 ARG NH1 1 1 13 35830 1 1 120 ARG NH2 N -0.345 -1.714 8.425 1.00 . A A . 147 ARG NH2 1 1 13 35831 1 1 120 ARG O O -6.829 0.266 11.877 1.00 . A A . 147 ARG O 1 1 13 35832 1 1 121 GLN C C -8.175 -2.278 13.562 1.00 . A A . 148 GLN C 1 1 13 35833 1 1 121 GLN CA C -8.764 -1.667 12.300 1.00 . A A . 148 GLN CA 1 1 13 35834 1 1 121 GLN CB C -9.994 -2.473 11.873 1.00 . A A . 148 GLN CB 1 1 13 35835 1 1 121 GLN CD C -11.292 -0.636 10.709 1.00 . A A . 148 GLN CD 1 1 13 35836 1 1 121 GLN CG C -10.635 -1.994 10.584 1.00 . A A . 148 GLN CG 1 1 13 35837 1 1 121 GLN H H -7.723 -2.440 10.631 1.00 . A A . 148 GLN H 1 1 13 35838 1 1 121 GLN HA H -9.053 -0.646 12.497 1.00 . A A . 148 GLN HA 1 1 13 35839 1 1 121 GLN HB2 H -9.701 -3.502 11.737 1.00 . A A . 148 GLN HB2 1 1 13 35840 1 1 121 GLN HB3 H -10.733 -2.419 12.659 1.00 . A A . 148 GLN HB3 1 1 13 35841 1 1 121 GLN HE21 H -11.019 -0.305 8.775 1.00 . A A . 148 GLN HE21 1 1 13 35842 1 1 121 GLN HE22 H -11.797 0.972 9.651 1.00 . A A . 148 GLN HE22 1 1 13 35843 1 1 121 GLN HG2 H -9.869 -1.928 9.829 1.00 . A A . 148 GLN HG2 1 1 13 35844 1 1 121 GLN HG3 H -11.381 -2.714 10.278 1.00 . A A . 148 GLN HG3 1 1 13 35845 1 1 121 GLN N N -7.769 -1.668 11.240 1.00 . A A . 148 GLN N 1 1 13 35846 1 1 121 GLN NE2 N -11.377 0.079 9.601 1.00 . A A . 148 GLN NE2 1 1 13 35847 1 1 121 GLN O O -7.920 -3.480 13.612 1.00 . A A . 148 GLN O 1 1 13 35848 1 1 121 GLN OE1 O -11.740 -0.242 11.786 1.00 . A A . 148 GLN OE1 1 1 13 35849 1 1 122 ALA C C -8.294 -1.523 16.990 1.00 . A A . 149 ALA C 1 1 13 35850 1 1 122 ALA CA C -7.410 -1.943 15.825 1.00 . A A . 149 ALA CA 1 1 13 35851 1 1 122 ALA CB C -5.989 -1.440 16.010 1.00 . A A . 149 ALA CB 1 1 13 35852 1 1 122 ALA H H -8.163 -0.503 14.480 1.00 . A A . 149 ALA H 1 1 13 35853 1 1 122 ALA HA H -7.383 -3.023 15.779 1.00 . A A . 149 ALA HA 1 1 13 35854 1 1 122 ALA HB1 H -5.985 -0.363 15.969 1.00 . A A . 149 ALA HB1 1 1 13 35855 1 1 122 ALA HB2 H -5.362 -1.834 15.222 1.00 . A A . 149 ALA HB2 1 1 13 35856 1 1 122 ALA HB3 H -5.614 -1.767 16.968 1.00 . A A . 149 ALA HB3 1 1 13 35857 1 1 122 ALA N N -7.956 -1.458 14.573 1.00 . A A . 149 ALA N 1 1 13 35858 1 1 122 ALA O O -9.335 -0.893 16.792 1.00 . A A . 149 ALA O 1 1 13 35859 1 1 123 SER C C -8.724 -0.113 19.704 1.00 . A A . 150 SER C 1 1 13 35860 1 1 123 SER CA C -8.669 -1.606 19.387 1.00 . A A . 150 SER CA 1 1 13 35861 1 1 123 SER CB C -8.060 -2.356 20.563 1.00 . A A . 150 SER CB 1 1 13 35862 1 1 123 SER H H -7.030 -2.354 18.285 1.00 . A A . 150 SER H 1 1 13 35863 1 1 123 SER HA H -9.672 -1.968 19.222 1.00 . A A . 150 SER HA 1 1 13 35864 1 1 123 SER HB2 H -7.082 -1.942 20.770 1.00 . A A . 150 SER HB2 1 1 13 35865 1 1 123 SER HB3 H -8.692 -2.244 21.431 1.00 . A A . 150 SER HB3 1 1 13 35866 1 1 123 SER HG H -8.777 -4.080 19.952 1.00 . A A . 150 SER HG 1 1 13 35867 1 1 123 SER N N -7.886 -1.879 18.193 1.00 . A A . 150 SER N 1 1 13 35868 1 1 123 SER O O -9.788 0.505 19.640 1.00 . A A . 150 SER O 1 1 13 35869 1 1 123 SER OG O -7.926 -3.736 20.264 1.00 . A A . 150 SER OG 1 1 13 35870 1 1 124 ASN C C -7.795 2.813 19.360 1.00 . A A . 151 ASN C 1 1 13 35871 1 1 124 ASN CA C -7.507 1.839 20.487 1.00 . A A . 151 ASN CA 1 1 13 35872 1 1 124 ASN CB C -6.138 2.156 21.096 1.00 . A A . 151 ASN CB 1 1 13 35873 1 1 124 ASN CG C -5.893 1.432 22.405 1.00 . A A . 151 ASN CG 1 1 13 35874 1 1 124 ASN H H -6.744 -0.059 19.971 1.00 . A A . 151 ASN H 1 1 13 35875 1 1 124 ASN HA H -8.258 1.958 21.247 1.00 . A A . 151 ASN HA 1 1 13 35876 1 1 124 ASN HB2 H -5.367 1.866 20.400 1.00 . A A . 151 ASN HB2 1 1 13 35877 1 1 124 ASN HB3 H -6.072 3.218 21.278 1.00 . A A . 151 ASN HB3 1 1 13 35878 1 1 124 ASN HD21 H -3.943 1.384 22.038 1.00 . A A . 151 ASN HD21 1 1 13 35879 1 1 124 ASN HD22 H -4.446 0.657 23.529 1.00 . A A . 151 ASN HD22 1 1 13 35880 1 1 124 ASN N N -7.571 0.459 20.034 1.00 . A A . 151 ASN N 1 1 13 35881 1 1 124 ASN ND2 N -4.636 1.129 22.684 1.00 . A A . 151 ASN ND2 1 1 13 35882 1 1 124 ASN O O -8.352 3.890 19.588 1.00 . A A . 151 ASN O 1 1 13 35883 1 1 124 ASN OD1 O -6.824 1.146 23.157 1.00 . A A . 151 ASN OD1 1 1 13 35884 1 1 125 GLN C C -7.653 2.613 15.683 1.00 . A A . 152 GLN C 1 1 13 35885 1 1 125 GLN CA C -7.558 3.349 17.010 1.00 . A A . 152 GLN CA 1 1 13 35886 1 1 125 GLN CB C -6.359 4.295 16.958 1.00 . A A . 152 GLN CB 1 1 13 35887 1 1 125 GLN CD C -3.884 4.519 16.501 1.00 . A A . 152 GLN CD 1 1 13 35888 1 1 125 GLN CG C -5.056 3.576 16.680 1.00 . A A . 152 GLN CG 1 1 13 35889 1 1 125 GLN H H -7.088 1.524 17.999 1.00 . A A . 152 GLN H 1 1 13 35890 1 1 125 GLN HA H -8.448 3.931 17.153 1.00 . A A . 152 GLN HA 1 1 13 35891 1 1 125 GLN HB2 H -6.520 5.024 16.177 1.00 . A A . 152 GLN HB2 1 1 13 35892 1 1 125 GLN HB3 H -6.272 4.805 17.906 1.00 . A A . 152 GLN HB3 1 1 13 35893 1 1 125 GLN HE21 H -3.474 4.427 18.441 1.00 . A A . 152 GLN HE21 1 1 13 35894 1 1 125 GLN HE22 H -2.426 5.433 17.493 1.00 . A A . 152 GLN HE22 1 1 13 35895 1 1 125 GLN HG2 H -4.853 2.922 17.510 1.00 . A A . 152 GLN HG2 1 1 13 35896 1 1 125 GLN HG3 H -5.170 2.988 15.781 1.00 . A A . 152 GLN HG3 1 1 13 35897 1 1 125 GLN N N -7.432 2.436 18.141 1.00 . A A . 152 GLN N 1 1 13 35898 1 1 125 GLN NE2 N -3.194 4.821 17.585 1.00 . A A . 152 GLN NE2 1 1 13 35899 1 1 125 GLN O O -7.426 1.404 15.601 1.00 . A A . 152 GLN O 1 1 13 35900 1 1 125 GLN OE1 O -3.598 4.970 15.392 1.00 . A A . 152 GLN OE1 1 1 13 35901 1 1 126 ASN C C -6.749 3.635 12.610 1.00 . A A . 153 ASN C 1 1 13 35902 1 1 126 ASN CA C -7.895 2.902 13.281 1.00 . A A . 153 ASN CA 1 1 13 35903 1 1 126 ASN CB C -9.203 3.113 12.515 1.00 . A A . 153 ASN CB 1 1 13 35904 1 1 126 ASN CG C -9.032 3.031 11.018 1.00 . A A . 153 ASN CG 1 1 13 35905 1 1 126 ASN H H -8.351 4.270 14.820 1.00 . A A . 153 ASN H 1 1 13 35906 1 1 126 ASN HA H -7.659 1.845 13.301 1.00 . A A . 153 ASN HA 1 1 13 35907 1 1 126 ASN HB2 H -9.900 2.343 12.797 1.00 . A A . 153 ASN HB2 1 1 13 35908 1 1 126 ASN HB3 H -9.614 4.081 12.763 1.00 . A A . 153 ASN HB3 1 1 13 35909 1 1 126 ASN HD21 H -9.317 1.072 11.077 1.00 . A A . 153 ASN HD21 1 1 13 35910 1 1 126 ASN HD22 H -9.044 1.747 9.513 1.00 . A A . 153 ASN HD22 1 1 13 35911 1 1 126 ASN N N -8.005 3.364 14.652 1.00 . A A . 153 ASN N 1 1 13 35912 1 1 126 ASN ND2 N -9.138 1.830 10.482 1.00 . A A . 153 ASN ND2 1 1 13 35913 1 1 126 ASN O O -6.676 4.865 12.639 1.00 . A A . 153 ASN O 1 1 13 35914 1 1 126 ASN OD1 O -8.808 4.037 10.349 1.00 . A A . 153 ASN OD1 1 1 13 35915 1 1 127 ILE C C -4.817 3.867 10.040 1.00 . A A . 154 ILE C 1 1 13 35916 1 1 127 ILE CA C -4.623 3.405 11.474 1.00 . A A . 154 ILE CA 1 1 13 35917 1 1 127 ILE CB C -3.478 2.358 11.525 1.00 . A A . 154 ILE CB 1 1 13 35918 1 1 127 ILE CD1 C -3.847 1.214 13.777 1.00 . A A . 154 ILE CD1 1 1 13 35919 1 1 127 ILE CG1 C -2.981 2.139 12.958 1.00 . A A . 154 ILE CG1 1 1 13 35920 1 1 127 ILE CG2 C -2.319 2.765 10.628 1.00 . A A . 154 ILE CG2 1 1 13 35921 1 1 127 ILE H H -6.061 1.914 11.904 1.00 . A A . 154 ILE H 1 1 13 35922 1 1 127 ILE HA H -4.333 4.253 12.079 1.00 . A A . 154 ILE HA 1 1 13 35923 1 1 127 ILE HB H -3.875 1.424 11.151 1.00 . A A . 154 ILE HB 1 1 13 35924 1 1 127 ILE HD11 H -4.857 1.574 13.761 1.00 . A A . 154 ILE HD11 1 1 13 35925 1 1 127 ILE HD12 H -3.487 1.191 14.795 1.00 . A A . 154 ILE HD12 1 1 13 35926 1 1 127 ILE HD13 H -3.810 0.220 13.357 1.00 . A A . 154 ILE HD13 1 1 13 35927 1 1 127 ILE HG12 H -1.994 1.714 12.925 1.00 . A A . 154 ILE HG12 1 1 13 35928 1 1 127 ILE HG13 H -2.939 3.093 13.466 1.00 . A A . 154 ILE HG13 1 1 13 35929 1 1 127 ILE HG21 H -1.973 3.747 10.915 1.00 . A A . 154 ILE HG21 1 1 13 35930 1 1 127 ILE HG22 H -2.650 2.786 9.599 1.00 . A A . 154 ILE HG22 1 1 13 35931 1 1 127 ILE HG23 H -1.514 2.053 10.734 1.00 . A A . 154 ILE HG23 1 1 13 35932 1 1 127 ILE N N -5.861 2.870 12.013 1.00 . A A . 154 ILE N 1 1 13 35933 1 1 127 ILE O O -5.171 3.073 9.173 1.00 . A A . 154 ILE O 1 1 13 35934 1 1 128 THR C C -3.377 5.423 7.706 1.00 . A A . 155 THR C 1 1 13 35935 1 1 128 THR CA C -4.673 5.681 8.456 1.00 . A A . 155 THR CA 1 1 13 35936 1 1 128 THR CB C -4.936 7.189 8.465 1.00 . A A . 155 THR CB 1 1 13 35937 1 1 128 THR CG2 C -5.276 7.646 7.066 1.00 . A A . 155 THR CG2 1 1 13 35938 1 1 128 THR H H -4.356 5.744 10.530 1.00 . A A . 155 THR H 1 1 13 35939 1 1 128 THR HA H -5.485 5.194 7.938 1.00 . A A . 155 THR HA 1 1 13 35940 1 1 128 THR HB H -4.041 7.694 8.783 1.00 . A A . 155 THR HB 1 1 13 35941 1 1 128 THR HG1 H -6.796 6.980 9.125 1.00 . A A . 155 THR HG1 1 1 13 35942 1 1 128 THR HG21 H -4.614 7.147 6.370 1.00 . A A . 155 THR HG21 1 1 13 35943 1 1 128 THR HG22 H -5.141 8.716 6.991 1.00 . A A . 155 THR HG22 1 1 13 35944 1 1 128 THR HG23 H -6.299 7.391 6.838 1.00 . A A . 155 THR HG23 1 1 13 35945 1 1 128 THR N N -4.590 5.146 9.795 1.00 . A A . 155 THR N 1 1 13 35946 1 1 128 THR O O -2.365 6.080 7.956 1.00 . A A . 155 THR O 1 1 13 35947 1 1 128 THR OG1 O -6.009 7.507 9.362 1.00 . A A . 155 THR OG1 1 1 13 35948 1 1 129 ARG C C -2.498 4.427 4.539 1.00 . A A . 156 ARG C 1 1 13 35949 1 1 129 ARG CA C -2.247 4.124 6.004 1.00 . A A . 156 ARG CA 1 1 13 35950 1 1 129 ARG CB C -1.887 2.653 6.200 1.00 . A A . 156 ARG CB 1 1 13 35951 1 1 129 ARG CD C -0.745 0.603 5.323 1.00 . A A . 156 ARG CD 1 1 13 35952 1 1 129 ARG CG C -0.971 2.089 5.127 1.00 . A A . 156 ARG CG 1 1 13 35953 1 1 129 ARG CZ C -0.466 -1.251 3.722 1.00 . A A . 156 ARG CZ 1 1 13 35954 1 1 129 ARG H H -4.248 3.966 6.654 1.00 . A A . 156 ARG H 1 1 13 35955 1 1 129 ARG HA H -1.427 4.738 6.342 1.00 . A A . 156 ARG HA 1 1 13 35956 1 1 129 ARG HB2 H -1.398 2.537 7.156 1.00 . A A . 156 ARG HB2 1 1 13 35957 1 1 129 ARG HB3 H -2.800 2.078 6.203 1.00 . A A . 156 ARG HB3 1 1 13 35958 1 1 129 ARG HD2 H -0.072 0.465 6.157 1.00 . A A . 156 ARG HD2 1 1 13 35959 1 1 129 ARG HD3 H -1.692 0.131 5.540 1.00 . A A . 156 ARG HD3 1 1 13 35960 1 1 129 ARG HE H 0.485 0.509 3.621 1.00 . A A . 156 ARG HE 1 1 13 35961 1 1 129 ARG HG2 H -1.421 2.252 4.159 1.00 . A A . 156 ARG HG2 1 1 13 35962 1 1 129 ARG HG3 H -0.020 2.600 5.174 1.00 . A A . 156 ARG HG3 1 1 13 35963 1 1 129 ARG HH11 H -1.737 -1.647 5.260 1.00 . A A . 156 ARG HH11 1 1 13 35964 1 1 129 ARG HH12 H -1.554 -2.922 4.104 1.00 . A A . 156 ARG HH12 1 1 13 35965 1 1 129 ARG HH21 H 0.732 -1.169 2.090 1.00 . A A . 156 ARG HH21 1 1 13 35966 1 1 129 ARG HH22 H -0.143 -2.650 2.293 1.00 . A A . 156 ARG HH22 1 1 13 35967 1 1 129 ARG N N -3.411 4.463 6.799 1.00 . A A . 156 ARG N 1 1 13 35968 1 1 129 ARG NE N -0.161 -0.022 4.138 1.00 . A A . 156 ARG NE 1 1 13 35969 1 1 129 ARG NH1 N -1.317 -2.000 4.415 1.00 . A A . 156 ARG NH1 1 1 13 35970 1 1 129 ARG NH2 N 0.086 -1.730 2.613 1.00 . A A . 156 ARG NH2 1 1 13 35971 1 1 129 ARG O O -3.482 3.981 3.947 1.00 . A A . 156 ARG O 1 1 13 35972 1 1 130 VAL C C -0.472 5.148 1.831 1.00 . A A . 157 VAL C 1 1 13 35973 1 1 130 VAL CA C -1.711 5.615 2.586 1.00 . A A . 157 VAL CA 1 1 13 35974 1 1 130 VAL CB C -1.833 7.152 2.487 1.00 . A A . 157 VAL CB 1 1 13 35975 1 1 130 VAL CG1 C -2.422 7.566 1.160 1.00 . A A . 157 VAL CG1 1 1 13 35976 1 1 130 VAL CG2 C -2.686 7.696 3.622 1.00 . A A . 157 VAL CG2 1 1 13 35977 1 1 130 VAL H H -0.830 5.507 4.495 1.00 . A A . 157 VAL H 1 1 13 35978 1 1 130 VAL HA H -2.591 5.161 2.156 1.00 . A A . 157 VAL HA 1 1 13 35979 1 1 130 VAL HB H -0.847 7.580 2.569 1.00 . A A . 157 VAL HB 1 1 13 35980 1 1 130 VAL HG11 H -3.489 7.647 1.269 1.00 . A A . 157 VAL HG11 1 1 13 35981 1 1 130 VAL HG12 H -2.189 6.823 0.411 1.00 . A A . 157 VAL HG12 1 1 13 35982 1 1 130 VAL HG13 H -2.015 8.521 0.864 1.00 . A A . 157 VAL HG13 1 1 13 35983 1 1 130 VAL HG21 H -3.675 7.266 3.569 1.00 . A A . 157 VAL HG21 1 1 13 35984 1 1 130 VAL HG22 H -2.756 8.771 3.536 1.00 . A A . 157 VAL HG22 1 1 13 35985 1 1 130 VAL HG23 H -2.232 7.440 4.568 1.00 . A A . 157 VAL HG23 1 1 13 35986 1 1 130 VAL N N -1.603 5.204 3.967 1.00 . A A . 157 VAL N 1 1 13 35987 1 1 130 VAL O O 0.650 5.498 2.199 1.00 . A A . 157 VAL O 1 1 13 35988 1 1 131 SER C C 0.455 4.268 -1.375 1.00 . A A . 158 SER C 1 1 13 35989 1 1 131 SER CA C 0.440 3.780 0.072 1.00 . A A . 158 SER CA 1 1 13 35990 1 1 131 SER CB C 0.321 2.265 0.140 1.00 . A A . 158 SER CB 1 1 13 35991 1 1 131 SER H H -1.576 4.098 0.524 1.00 . A A . 158 SER H 1 1 13 35992 1 1 131 SER HA H 1.354 4.082 0.557 1.00 . A A . 158 SER HA 1 1 13 35993 1 1 131 SER HB2 H -0.726 2.001 0.205 1.00 . A A . 158 SER HB2 1 1 13 35994 1 1 131 SER HB3 H 0.733 1.834 -0.748 1.00 . A A . 158 SER HB3 1 1 13 35995 1 1 131 SER HG H 1.464 2.457 1.719 1.00 . A A . 158 SER HG 1 1 13 35996 1 1 131 SER N N -0.663 4.342 0.802 1.00 . A A . 158 SER N 1 1 13 35997 1 1 131 SER O O -0.577 4.296 -2.048 1.00 . A A . 158 SER O 1 1 13 35998 1 1 131 SER OG O 0.984 1.745 1.284 1.00 . A A . 158 SER OG 1 1 13 35999 1 1 132 LEU C C 2.631 4.076 -3.963 1.00 . A A . 159 LEU C 1 1 13 36000 1 1 132 LEU CA C 1.794 5.101 -3.218 1.00 . A A . 159 LEU CA 1 1 13 36001 1 1 132 LEU CB C 2.459 6.481 -3.289 1.00 . A A . 159 LEU CB 1 1 13 36002 1 1 132 LEU CD1 C 3.567 7.414 -5.351 1.00 . A A . 159 LEU CD1 1 1 13 36003 1 1 132 LEU CD2 C 1.211 6.593 -5.486 1.00 . A A . 159 LEU CD2 1 1 13 36004 1 1 132 LEU CG C 2.256 7.258 -4.602 1.00 . A A . 159 LEU CG 1 1 13 36005 1 1 132 LEU H H 2.407 4.684 -1.239 1.00 . A A . 159 LEU H 1 1 13 36006 1 1 132 LEU HA H 0.816 5.152 -3.672 1.00 . A A . 159 LEU HA 1 1 13 36007 1 1 132 LEU HB2 H 2.071 7.082 -2.479 1.00 . A A . 159 LEU HB2 1 1 13 36008 1 1 132 LEU HB3 H 3.520 6.351 -3.137 1.00 . A A . 159 LEU HB3 1 1 13 36009 1 1 132 LEU HD11 H 4.131 8.224 -4.915 1.00 . A A . 159 LEU HD11 1 1 13 36010 1 1 132 LEU HD12 H 3.364 7.631 -6.390 1.00 . A A . 159 LEU HD12 1 1 13 36011 1 1 132 LEU HD13 H 4.136 6.498 -5.278 1.00 . A A . 159 LEU HD13 1 1 13 36012 1 1 132 LEU HD21 H 1.005 7.226 -6.337 1.00 . A A . 159 LEU HD21 1 1 13 36013 1 1 132 LEU HD22 H 0.304 6.443 -4.920 1.00 . A A . 159 LEU HD22 1 1 13 36014 1 1 132 LEU HD23 H 1.583 5.639 -5.829 1.00 . A A . 159 LEU HD23 1 1 13 36015 1 1 132 LEU HG H 1.901 8.250 -4.363 1.00 . A A . 159 LEU HG 1 1 13 36016 1 1 132 LEU N N 1.628 4.674 -1.840 1.00 . A A . 159 LEU N 1 1 13 36017 1 1 132 LEU O O 3.858 4.061 -3.858 1.00 . A A . 159 LEU O 1 1 13 36018 1 1 133 LEU C C 2.856 2.629 -6.875 1.00 . A A . 160 LEU C 1 1 13 36019 1 1 133 LEU CA C 2.619 2.165 -5.447 1.00 . A A . 160 LEU CA 1 1 13 36020 1 1 133 LEU CB C 1.781 0.883 -5.421 1.00 . A A . 160 LEU CB 1 1 13 36021 1 1 133 LEU CD1 C 2.174 0.683 -2.933 1.00 . A A . 160 LEU CD1 1 1 13 36022 1 1 133 LEU CD2 C 0.963 -1.111 -4.140 1.00 . A A . 160 LEU CD2 1 1 13 36023 1 1 133 LEU CG C 2.062 -0.071 -4.248 1.00 . A A . 160 LEU CG 1 1 13 36024 1 1 133 LEU H H 0.977 3.285 -4.740 1.00 . A A . 160 LEU H 1 1 13 36025 1 1 133 LEU HA H 3.573 1.974 -4.981 1.00 . A A . 160 LEU HA 1 1 13 36026 1 1 133 LEU HB2 H 0.738 1.162 -5.386 1.00 . A A . 160 LEU HB2 1 1 13 36027 1 1 133 LEU HB3 H 1.960 0.345 -6.340 1.00 . A A . 160 LEU HB3 1 1 13 36028 1 1 133 LEU HD11 H 2.325 -0.021 -2.130 1.00 . A A . 160 LEU HD11 1 1 13 36029 1 1 133 LEU HD12 H 1.264 1.239 -2.758 1.00 . A A . 160 LEU HD12 1 1 13 36030 1 1 133 LEU HD13 H 3.010 1.364 -2.978 1.00 . A A . 160 LEU HD13 1 1 13 36031 1 1 133 LEU HD21 H 0.117 -0.681 -3.628 1.00 . A A . 160 LEU HD21 1 1 13 36032 1 1 133 LEU HD22 H 1.327 -1.963 -3.584 1.00 . A A . 160 LEU HD22 1 1 13 36033 1 1 133 LEU HD23 H 0.665 -1.425 -5.129 1.00 . A A . 160 LEU HD23 1 1 13 36034 1 1 133 LEU HG H 2.995 -0.584 -4.422 1.00 . A A . 160 LEU HG 1 1 13 36035 1 1 133 LEU N N 1.956 3.210 -4.692 1.00 . A A . 160 LEU N 1 1 13 36036 1 1 133 LEU O O 2.085 3.422 -7.413 1.00 . A A . 160 LEU O 1 1 13 36037 1 1 134 GLY C C 4.858 1.441 -9.634 1.00 . A A . 161 GLY C 1 1 13 36038 1 1 134 GLY CA C 4.268 2.564 -8.817 1.00 . A A . 161 GLY CA 1 1 13 36039 1 1 134 GLY H H 4.510 1.519 -6.995 1.00 . A A . 161 GLY H 1 1 13 36040 1 1 134 GLY HA2 H 3.375 2.921 -9.308 1.00 . A A . 161 GLY HA2 1 1 13 36041 1 1 134 GLY HA3 H 4.984 3.371 -8.766 1.00 . A A . 161 GLY HA3 1 1 13 36042 1 1 134 GLY N N 3.932 2.154 -7.474 1.00 . A A . 161 GLY N 1 1 13 36043 1 1 134 GLY O O 5.237 0.398 -9.093 1.00 . A A . 161 GLY O 1 1 13 36044 1 1 135 ARG C C 6.993 0.601 -11.689 1.00 . A A . 162 ARG C 1 1 13 36045 1 1 135 ARG CA C 5.481 0.686 -11.864 1.00 . A A . 162 ARG CA 1 1 13 36046 1 1 135 ARG CB C 5.135 1.101 -13.293 1.00 . A A . 162 ARG CB 1 1 13 36047 1 1 135 ARG CD C 5.596 0.782 -15.727 1.00 . A A . 162 ARG CD 1 1 13 36048 1 1 135 ARG CG C 5.587 0.121 -14.361 1.00 . A A . 162 ARG CG 1 1 13 36049 1 1 135 ARG CZ C 6.286 3.094 -16.284 1.00 . A A . 162 ARG CZ 1 1 13 36050 1 1 135 ARG H H 4.628 2.529 -11.282 1.00 . A A . 162 ARG H 1 1 13 36051 1 1 135 ARG HA H 5.038 -0.275 -11.649 1.00 . A A . 162 ARG HA 1 1 13 36052 1 1 135 ARG HB2 H 4.064 1.210 -13.372 1.00 . A A . 162 ARG HB2 1 1 13 36053 1 1 135 ARG HB3 H 5.597 2.056 -13.497 1.00 . A A . 162 ARG HB3 1 1 13 36054 1 1 135 ARG HD2 H 5.877 0.049 -16.469 1.00 . A A . 162 ARG HD2 1 1 13 36055 1 1 135 ARG HD3 H 4.605 1.156 -15.942 1.00 . A A . 162 ARG HD3 1 1 13 36056 1 1 135 ARG HE H 7.441 1.734 -15.364 1.00 . A A . 162 ARG HE 1 1 13 36057 1 1 135 ARG HG2 H 6.584 -0.220 -14.127 1.00 . A A . 162 ARG HG2 1 1 13 36058 1 1 135 ARG HG3 H 4.908 -0.719 -14.379 1.00 . A A . 162 ARG HG3 1 1 13 36059 1 1 135 ARG HH11 H 4.403 2.635 -16.872 1.00 . A A . 162 ARG HH11 1 1 13 36060 1 1 135 ARG HH12 H 4.909 4.260 -17.225 1.00 . A A . 162 ARG HH12 1 1 13 36061 1 1 135 ARG HH21 H 8.111 3.847 -15.840 1.00 . A A . 162 ARG HH21 1 1 13 36062 1 1 135 ARG HH22 H 7.027 4.955 -16.628 1.00 . A A . 162 ARG HH22 1 1 13 36063 1 1 135 ARG N N 4.936 1.665 -10.935 1.00 . A A . 162 ARG N 1 1 13 36064 1 1 135 ARG NE N 6.545 1.894 -15.767 1.00 . A A . 162 ARG NE 1 1 13 36065 1 1 135 ARG NH1 N 5.107 3.347 -16.838 1.00 . A A . 162 ARG NH1 1 1 13 36066 1 1 135 ARG NH2 N 7.217 4.038 -16.250 1.00 . A A . 162 ARG NH2 1 1 13 36067 1 1 135 ARG O O 7.573 -0.481 -11.616 1.00 . A A . 162 ARG O 1 1 13 36068 1 1 136 ASP C C 9.208 2.743 -10.105 1.00 . A A . 163 ASP C 1 1 13 36069 1 1 136 ASP CA C 9.035 1.893 -11.350 1.00 . A A . 163 ASP CA 1 1 13 36070 1 1 136 ASP CB C 9.761 2.568 -12.519 1.00 . A A . 163 ASP CB 1 1 13 36071 1 1 136 ASP CG C 9.832 1.711 -13.768 1.00 . A A . 163 ASP CG 1 1 13 36072 1 1 136 ASP H H 7.084 2.587 -11.760 1.00 . A A . 163 ASP H 1 1 13 36073 1 1 136 ASP HA H 9.445 0.912 -11.181 1.00 . A A . 163 ASP HA 1 1 13 36074 1 1 136 ASP HB2 H 9.245 3.478 -12.767 1.00 . A A . 163 ASP HB2 1 1 13 36075 1 1 136 ASP HB3 H 10.769 2.807 -12.213 1.00 . A A . 163 ASP HB3 1 1 13 36076 1 1 136 ASP N N 7.611 1.768 -11.625 1.00 . A A . 163 ASP N 1 1 13 36077 1 1 136 ASP O O 8.283 3.450 -9.710 1.00 . A A . 163 ASP O 1 1 13 36078 1 1 136 ASP OD1 O 8.800 1.548 -14.447 1.00 . A A . 163 ASP OD1 1 1 13 36079 1 1 136 ASP OD2 O 10.934 1.226 -14.094 1.00 . A A . 163 ASP OD2 1 1 13 36080 1 1 137 TRP C C 10.991 4.955 -8.749 1.00 . A A . 164 TRP C 1 1 13 36081 1 1 137 TRP CA C 10.663 3.527 -8.322 1.00 . A A . 164 TRP CA 1 1 13 36082 1 1 137 TRP CB C 11.798 2.937 -7.475 1.00 . A A . 164 TRP CB 1 1 13 36083 1 1 137 TRP CD1 C 13.743 3.389 -9.103 1.00 . A A . 164 TRP CD1 1 1 13 36084 1 1 137 TRP CD2 C 13.760 1.349 -8.180 1.00 . A A . 164 TRP CD2 1 1 13 36085 1 1 137 TRP CE2 C 14.869 1.461 -9.037 1.00 . A A . 164 TRP CE2 1 1 13 36086 1 1 137 TRP CE3 C 13.564 0.153 -7.486 1.00 . A A . 164 TRP CE3 1 1 13 36087 1 1 137 TRP CG C 13.046 2.589 -8.242 1.00 . A A . 164 TRP CG 1 1 13 36088 1 1 137 TRP CH2 C 15.565 -0.737 -8.521 1.00 . A A . 164 TRP CH2 1 1 13 36089 1 1 137 TRP CZ2 C 15.781 0.422 -9.216 1.00 . A A . 164 TRP CZ2 1 1 13 36090 1 1 137 TRP CZ3 C 14.469 -0.877 -7.663 1.00 . A A . 164 TRP CZ3 1 1 13 36091 1 1 137 TRP H H 11.079 2.088 -9.827 1.00 . A A . 164 TRP H 1 1 13 36092 1 1 137 TRP HA H 9.763 3.551 -7.725 1.00 . A A . 164 TRP HA 1 1 13 36093 1 1 137 TRP HB2 H 12.072 3.652 -6.714 1.00 . A A . 164 TRP HB2 1 1 13 36094 1 1 137 TRP HB3 H 11.443 2.036 -6.996 1.00 . A A . 164 TRP HB3 1 1 13 36095 1 1 137 TRP HD1 H 13.459 4.398 -9.361 1.00 . A A . 164 TRP HD1 1 1 13 36096 1 1 137 TRP HE1 H 15.492 3.074 -10.235 1.00 . A A . 164 TRP HE1 1 1 13 36097 1 1 137 TRP HE3 H 12.723 0.024 -6.819 1.00 . A A . 164 TRP HE3 1 1 13 36098 1 1 137 TRP HH2 H 16.247 -1.567 -8.627 1.00 . A A . 164 TRP HH2 1 1 13 36099 1 1 137 TRP HZ2 H 16.631 0.516 -9.874 1.00 . A A . 164 TRP HZ2 1 1 13 36100 1 1 137 TRP HZ3 H 14.333 -1.807 -7.134 1.00 . A A . 164 TRP HZ3 1 1 13 36101 1 1 137 TRP N N 10.386 2.694 -9.491 1.00 . A A . 164 TRP N 1 1 13 36102 1 1 137 TRP NE1 N 14.836 2.715 -9.590 1.00 . A A . 164 TRP NE1 1 1 13 36103 1 1 137 TRP O O 11.261 5.828 -7.922 1.00 . A A . 164 TRP O 1 1 13 36104 1 1 138 LYS C C 9.896 6.977 -11.291 1.00 . A A . 165 LYS C 1 1 13 36105 1 1 138 LYS CA C 11.182 6.482 -10.637 1.00 . A A . 165 LYS CA 1 1 13 36106 1 1 138 LYS CB C 12.333 6.427 -11.648 1.00 . A A . 165 LYS CB 1 1 13 36107 1 1 138 LYS CD C 13.593 5.112 -13.378 1.00 . A A . 165 LYS CD 1 1 13 36108 1 1 138 LYS CE C 13.814 3.728 -13.972 1.00 . A A . 165 LYS CE 1 1 13 36109 1 1 138 LYS CG C 12.360 5.158 -12.490 1.00 . A A . 165 LYS CG 1 1 13 36110 1 1 138 LYS H H 10.777 4.419 -10.650 1.00 . A A . 165 LYS H 1 1 13 36111 1 1 138 LYS HA H 11.448 7.160 -9.838 1.00 . A A . 165 LYS HA 1 1 13 36112 1 1 138 LYS HB2 H 12.250 7.271 -12.316 1.00 . A A . 165 LYS HB2 1 1 13 36113 1 1 138 LYS HB3 H 13.269 6.497 -11.113 1.00 . A A . 165 LYS HB3 1 1 13 36114 1 1 138 LYS HD2 H 13.469 5.820 -14.183 1.00 . A A . 165 LYS HD2 1 1 13 36115 1 1 138 LYS HD3 H 14.457 5.383 -12.790 1.00 . A A . 165 LYS HD3 1 1 13 36116 1 1 138 LYS HE2 H 14.767 3.719 -14.480 1.00 . A A . 165 LYS HE2 1 1 13 36117 1 1 138 LYS HE3 H 13.832 3.007 -13.167 1.00 . A A . 165 LYS HE3 1 1 13 36118 1 1 138 LYS HG2 H 12.370 4.301 -11.832 1.00 . A A . 165 LYS HG2 1 1 13 36119 1 1 138 LYS HG3 H 11.477 5.129 -13.111 1.00 . A A . 165 LYS HG3 1 1 13 36120 1 1 138 LYS HZ1 H 11.814 3.421 -14.500 1.00 . A A . 165 LYS HZ1 1 1 13 36121 1 1 138 LYS HZ2 H 12.897 2.359 -15.250 1.00 . A A . 165 LYS HZ2 1 1 13 36122 1 1 138 LYS HZ3 H 12.789 3.964 -15.778 1.00 . A A . 165 LYS HZ3 1 1 13 36123 1 1 138 LYS N N 10.963 5.172 -10.056 1.00 . A A . 165 LYS N 1 1 13 36124 1 1 138 LYS NZ N 12.753 3.343 -14.939 1.00 . A A . 165 LYS NZ 1 1 13 36125 1 1 138 LYS O O 9.325 6.300 -12.150 1.00 . A A . 165 LYS O 1 1 13 36126 1 1 139 ILE C C 8.147 10.192 -11.247 1.00 . A A . 166 ILE C 1 1 13 36127 1 1 139 ILE CA C 8.155 8.660 -11.308 1.00 . A A . 166 ILE CA 1 1 13 36128 1 1 139 ILE CB C 7.029 8.074 -10.437 1.00 . A A . 166 ILE CB 1 1 13 36129 1 1 139 ILE CD1 C 4.776 6.939 -10.577 1.00 . A A . 166 ILE CD1 1 1 13 36130 1 1 139 ILE CG1 C 5.796 7.798 -11.281 1.00 . A A . 166 ILE CG1 1 1 13 36131 1 1 139 ILE CG2 C 6.683 9.005 -9.293 1.00 . A A . 166 ILE CG2 1 1 13 36132 1 1 139 ILE H H 9.957 8.669 -10.227 1.00 . A A . 166 ILE H 1 1 13 36133 1 1 139 ILE HA H 7.995 8.345 -12.324 1.00 . A A . 166 ILE HA 1 1 13 36134 1 1 139 ILE HB H 7.375 7.148 -10.011 1.00 . A A . 166 ILE HB 1 1 13 36135 1 1 139 ILE HD11 H 4.507 7.404 -9.642 1.00 . A A . 166 ILE HD11 1 1 13 36136 1 1 139 ILE HD12 H 5.195 5.961 -10.388 1.00 . A A . 166 ILE HD12 1 1 13 36137 1 1 139 ILE HD13 H 3.896 6.842 -11.196 1.00 . A A . 166 ILE HD13 1 1 13 36138 1 1 139 ILE HG12 H 5.333 8.735 -11.533 1.00 . A A . 166 ILE HG12 1 1 13 36139 1 1 139 ILE HG13 H 6.091 7.291 -12.186 1.00 . A A . 166 ILE HG13 1 1 13 36140 1 1 139 ILE HG21 H 5.829 8.615 -8.768 1.00 . A A . 166 ILE HG21 1 1 13 36141 1 1 139 ILE HG22 H 6.451 9.985 -9.681 1.00 . A A . 166 ILE HG22 1 1 13 36142 1 1 139 ILE HG23 H 7.522 9.073 -8.616 1.00 . A A . 166 ILE HG23 1 1 13 36143 1 1 139 ILE N N 9.431 8.142 -10.863 1.00 . A A . 166 ILE N 1 1 13 36144 1 1 139 ILE O O 8.997 10.798 -10.592 1.00 . A A . 166 ILE O 1 1 13 36145 1 1 140 THR C C 6.246 12.814 -10.863 1.00 . A A . 167 THR C 1 1 13 36146 1 1 140 THR CA C 7.116 12.261 -11.993 1.00 . A A . 167 THR CA 1 1 13 36147 1 1 140 THR CB C 6.559 12.728 -13.358 1.00 . A A . 167 THR CB 1 1 13 36148 1 1 140 THR CG2 C 5.125 12.271 -13.529 1.00 . A A . 167 THR CG2 1 1 13 36149 1 1 140 THR H H 6.528 10.273 -12.413 1.00 . A A . 167 THR H 1 1 13 36150 1 1 140 THR HA H 8.113 12.649 -11.888 1.00 . A A . 167 THR HA 1 1 13 36151 1 1 140 THR HB H 7.156 12.288 -14.143 1.00 . A A . 167 THR HB 1 1 13 36152 1 1 140 THR HG1 H 7.529 14.428 -13.659 1.00 . A A . 167 THR HG1 1 1 13 36153 1 1 140 THR HG21 H 5.027 11.276 -13.130 1.00 . A A . 167 THR HG21 1 1 13 36154 1 1 140 THR HG22 H 4.870 12.268 -14.578 1.00 . A A . 167 THR HG22 1 1 13 36155 1 1 140 THR HG23 H 4.465 12.941 -12.997 1.00 . A A . 167 THR HG23 1 1 13 36156 1 1 140 THR N N 7.194 10.808 -11.933 1.00 . A A . 167 THR N 1 1 13 36157 1 1 140 THR O O 5.393 12.113 -10.308 1.00 . A A . 167 THR O 1 1 13 36158 1 1 140 THR OG1 O 6.619 14.154 -13.466 1.00 . A A . 167 THR OG1 1 1 13 36159 1 1 141 HIS C C 4.266 14.895 -9.798 1.00 . A A . 168 HIS C 1 1 13 36160 1 1 141 HIS CA C 5.749 14.769 -9.473 1.00 . A A . 168 HIS CA 1 1 13 36161 1 1 141 HIS CB C 6.363 16.154 -9.213 1.00 . A A . 168 HIS CB 1 1 13 36162 1 1 141 HIS CD2 C 5.017 16.607 -7.019 1.00 . A A . 168 HIS CD2 1 1 13 36163 1 1 141 HIS CE1 C 4.850 18.780 -7.198 1.00 . A A . 168 HIS CE1 1 1 13 36164 1 1 141 HIS CG C 5.648 16.970 -8.166 1.00 . A A . 168 HIS CG 1 1 13 36165 1 1 141 HIS H H 7.145 14.585 -11.055 1.00 . A A . 168 HIS H 1 1 13 36166 1 1 141 HIS HA H 5.852 14.169 -8.575 1.00 . A A . 168 HIS HA 1 1 13 36167 1 1 141 HIS HB2 H 7.383 16.023 -8.892 1.00 . A A . 168 HIS HB2 1 1 13 36168 1 1 141 HIS HB3 H 6.354 16.717 -10.135 1.00 . A A . 168 HIS HB3 1 1 13 36169 1 1 141 HIS HD1 H 5.875 18.909 -8.968 1.00 . A A . 168 HIS HD1 1 1 13 36170 1 1 141 HIS HD2 H 4.906 15.600 -6.636 1.00 . A A . 168 HIS HD2 1 1 13 36171 1 1 141 HIS HE1 H 4.601 19.811 -6.999 1.00 . A A . 168 HIS HE1 1 1 13 36172 1 1 141 HIS HE2 H 3.870 17.781 -5.702 1.00 . A A . 168 HIS HE2 1 1 13 36173 1 1 141 HIS N N 6.468 14.087 -10.544 1.00 . A A . 168 HIS N 1 1 13 36174 1 1 141 HIS ND1 N 5.522 18.338 -8.244 1.00 . A A . 168 HIS ND1 1 1 13 36175 1 1 141 HIS NE2 N 4.531 17.751 -6.440 1.00 . A A . 168 HIS NE2 1 1 13 36176 1 1 141 HIS O O 3.450 14.993 -8.897 1.00 . A A . 168 HIS O 1 1 13 36177 1 1 142 LYS C C 1.806 13.696 -10.841 1.00 . A A . 169 LYS C 1 1 13 36178 1 1 142 LYS CA C 2.509 14.896 -11.463 1.00 . A A . 169 LYS CA 1 1 13 36179 1 1 142 LYS CB C 2.370 14.843 -12.986 1.00 . A A . 169 LYS CB 1 1 13 36180 1 1 142 LYS CD C 0.897 14.352 -14.963 1.00 . A A . 169 LYS CD 1 1 13 36181 1 1 142 LYS CE C -0.335 13.577 -15.401 1.00 . A A . 169 LYS CE 1 1 13 36182 1 1 142 LYS CG C 0.975 14.458 -13.452 1.00 . A A . 169 LYS CG 1 1 13 36183 1 1 142 LYS H H 4.613 14.922 -11.770 1.00 . A A . 169 LYS H 1 1 13 36184 1 1 142 LYS HA H 2.056 15.804 -11.093 1.00 . A A . 169 LYS HA 1 1 13 36185 1 1 142 LYS HB2 H 2.608 15.815 -13.393 1.00 . A A . 169 LYS HB2 1 1 13 36186 1 1 142 LYS HB3 H 3.069 14.118 -13.375 1.00 . A A . 169 LYS HB3 1 1 13 36187 1 1 142 LYS HD2 H 0.854 15.346 -15.382 1.00 . A A . 169 LYS HD2 1 1 13 36188 1 1 142 LYS HD3 H 1.779 13.843 -15.324 1.00 . A A . 169 LYS HD3 1 1 13 36189 1 1 142 LYS HE2 H -0.358 13.547 -16.481 1.00 . A A . 169 LYS HE2 1 1 13 36190 1 1 142 LYS HE3 H -0.265 12.566 -15.017 1.00 . A A . 169 LYS HE3 1 1 13 36191 1 1 142 LYS HG2 H 0.713 13.504 -13.022 1.00 . A A . 169 LYS HG2 1 1 13 36192 1 1 142 LYS HG3 H 0.275 15.210 -13.116 1.00 . A A . 169 LYS HG3 1 1 13 36193 1 1 142 LYS HZ1 H -2.416 13.657 -15.255 1.00 . A A . 169 LYS HZ1 1 1 13 36194 1 1 142 LYS HZ2 H -1.673 15.179 -15.254 1.00 . A A . 169 LYS HZ2 1 1 13 36195 1 1 142 LYS HZ3 H -1.613 14.204 -13.866 1.00 . A A . 169 LYS HZ3 1 1 13 36196 1 1 142 LYS N N 3.916 14.899 -11.076 1.00 . A A . 169 LYS N 1 1 13 36197 1 1 142 LYS NZ N -1.595 14.197 -14.911 1.00 . A A . 169 LYS NZ 1 1 13 36198 1 1 142 LYS O O 0.725 13.816 -10.261 1.00 . A A . 169 LYS O 1 1 13 36199 1 1 143 THR C C 2.056 11.296 -8.874 1.00 . A A . 170 THR C 1 1 13 36200 1 1 143 THR CA C 1.928 11.317 -10.403 1.00 . A A . 170 THR CA 1 1 13 36201 1 1 143 THR CB C 2.673 10.128 -11.032 1.00 . A A . 170 THR CB 1 1 13 36202 1 1 143 THR CG2 C 2.053 8.814 -10.615 1.00 . A A . 170 THR CG2 1 1 13 36203 1 1 143 THR H H 3.315 12.530 -11.404 1.00 . A A . 170 THR H 1 1 13 36204 1 1 143 THR HA H 0.884 11.248 -10.673 1.00 . A A . 170 THR HA 1 1 13 36205 1 1 143 THR HB H 3.701 10.148 -10.699 1.00 . A A . 170 THR HB 1 1 13 36206 1 1 143 THR HG1 H 3.210 9.555 -12.850 1.00 . A A . 170 THR HG1 1 1 13 36207 1 1 143 THR HG21 H 2.356 8.585 -9.606 1.00 . A A . 170 THR HG21 1 1 13 36208 1 1 143 THR HG22 H 2.388 8.030 -11.279 1.00 . A A . 170 THR HG22 1 1 13 36209 1 1 143 THR HG23 H 0.977 8.892 -10.660 1.00 . A A . 170 THR HG23 1 1 13 36210 1 1 143 THR N N 2.452 12.549 -10.944 1.00 . A A . 170 THR N 1 1 13 36211 1 1 143 THR O O 1.171 10.808 -8.171 1.00 . A A . 170 THR O 1 1 13 36212 1 1 143 THR OG1 O 2.642 10.238 -12.463 1.00 . A A . 170 THR OG1 1 1 13 36213 1 1 144 ILE C C 2.309 12.834 -6.268 1.00 . A A . 171 ILE C 1 1 13 36214 1 1 144 ILE CA C 3.386 11.973 -6.930 1.00 . A A . 171 ILE CA 1 1 13 36215 1 1 144 ILE CB C 4.777 12.595 -6.648 1.00 . A A . 171 ILE CB 1 1 13 36216 1 1 144 ILE CD1 C 5.898 10.330 -6.305 1.00 . A A . 171 ILE CD1 1 1 13 36217 1 1 144 ILE CG1 C 5.888 11.635 -7.075 1.00 . A A . 171 ILE CG1 1 1 13 36218 1 1 144 ILE CG2 C 4.933 12.961 -5.186 1.00 . A A . 171 ILE CG2 1 1 13 36219 1 1 144 ILE H H 3.834 12.201 -8.990 1.00 . A A . 171 ILE H 1 1 13 36220 1 1 144 ILE HA H 3.361 10.981 -6.503 1.00 . A A . 171 ILE HA 1 1 13 36221 1 1 144 ILE HB H 4.860 13.501 -7.222 1.00 . A A . 171 ILE HB 1 1 13 36222 1 1 144 ILE HD11 H 6.153 10.521 -5.276 1.00 . A A . 171 ILE HD11 1 1 13 36223 1 1 144 ILE HD12 H 6.626 9.661 -6.739 1.00 . A A . 171 ILE HD12 1 1 13 36224 1 1 144 ILE HD13 H 4.918 9.876 -6.354 1.00 . A A . 171 ILE HD13 1 1 13 36225 1 1 144 ILE HG12 H 5.765 11.399 -8.118 1.00 . A A . 171 ILE HG12 1 1 13 36226 1 1 144 ILE HG13 H 6.845 12.115 -6.930 1.00 . A A . 171 ILE HG13 1 1 13 36227 1 1 144 ILE HG21 H 4.972 12.059 -4.608 1.00 . A A . 171 ILE HG21 1 1 13 36228 1 1 144 ILE HG22 H 4.090 13.558 -4.869 1.00 . A A . 171 ILE HG22 1 1 13 36229 1 1 144 ILE HG23 H 5.846 13.521 -5.047 1.00 . A A . 171 ILE HG23 1 1 13 36230 1 1 144 ILE N N 3.154 11.858 -8.372 1.00 . A A . 171 ILE N 1 1 13 36231 1 1 144 ILE O O 1.800 12.508 -5.195 1.00 . A A . 171 ILE O 1 1 13 36232 1 1 145 ASP C C -0.348 14.295 -6.144 1.00 . A A . 172 ASP C 1 1 13 36233 1 1 145 ASP CA C 1.019 14.910 -6.433 1.00 . A A . 172 ASP CA 1 1 13 36234 1 1 145 ASP CB C 0.882 16.049 -7.449 1.00 . A A . 172 ASP CB 1 1 13 36235 1 1 145 ASP CG C -0.192 17.047 -7.079 1.00 . A A . 172 ASP CG 1 1 13 36236 1 1 145 ASP H H 2.359 14.066 -7.830 1.00 . A A . 172 ASP H 1 1 13 36237 1 1 145 ASP HA H 1.425 15.308 -5.516 1.00 . A A . 172 ASP HA 1 1 13 36238 1 1 145 ASP HB2 H 1.823 16.574 -7.516 1.00 . A A . 172 ASP HB2 1 1 13 36239 1 1 145 ASP HB3 H 0.641 15.630 -8.415 1.00 . A A . 172 ASP HB3 1 1 13 36240 1 1 145 ASP N N 1.961 13.918 -6.943 1.00 . A A . 172 ASP N 1 1 13 36241 1 1 145 ASP O O -1.056 14.725 -5.230 1.00 . A A . 172 ASP O 1 1 13 36242 1 1 145 ASP OD1 O 0.027 17.844 -6.144 1.00 . A A . 172 ASP OD1 1 1 13 36243 1 1 145 ASP OD2 O -1.254 17.050 -7.736 1.00 . A A . 172 ASP OD2 1 1 13 36244 1 1 146 ARG C C -2.025 11.862 -5.407 1.00 . A A . 173 ARG C 1 1 13 36245 1 1 146 ARG CA C -1.988 12.609 -6.740 1.00 . A A . 173 ARG CA 1 1 13 36246 1 1 146 ARG CB C -2.259 11.652 -7.906 1.00 . A A . 173 ARG CB 1 1 13 36247 1 1 146 ARG CD C -2.671 11.411 -10.387 1.00 . A A . 173 ARG CD 1 1 13 36248 1 1 146 ARG CG C -2.175 12.322 -9.272 1.00 . A A . 173 ARG CG 1 1 13 36249 1 1 146 ARG CZ C -4.750 10.158 -10.876 1.00 . A A . 173 ARG CZ 1 1 13 36250 1 1 146 ARG H H -0.093 12.959 -7.609 1.00 . A A . 173 ARG H 1 1 13 36251 1 1 146 ARG HA H -2.754 13.371 -6.728 1.00 . A A . 173 ARG HA 1 1 13 36252 1 1 146 ARG HB2 H -1.534 10.851 -7.875 1.00 . A A . 173 ARG HB2 1 1 13 36253 1 1 146 ARG HB3 H -3.247 11.235 -7.792 1.00 . A A . 173 ARG HB3 1 1 13 36254 1 1 146 ARG HD2 H -2.437 11.867 -11.338 1.00 . A A . 173 ARG HD2 1 1 13 36255 1 1 146 ARG HD3 H -2.164 10.460 -10.310 1.00 . A A . 173 ARG HD3 1 1 13 36256 1 1 146 ARG HE H -4.642 11.850 -9.801 1.00 . A A . 173 ARG HE 1 1 13 36257 1 1 146 ARG HG2 H -2.781 13.215 -9.260 1.00 . A A . 173 ARG HG2 1 1 13 36258 1 1 146 ARG HG3 H -1.146 12.587 -9.468 1.00 . A A . 173 ARG HG3 1 1 13 36259 1 1 146 ARG HH11 H -3.093 9.371 -11.732 1.00 . A A . 173 ARG HH11 1 1 13 36260 1 1 146 ARG HH12 H -4.560 8.489 -12.020 1.00 . A A . 173 ARG HH12 1 1 13 36261 1 1 146 ARG HH21 H -6.584 10.716 -10.220 1.00 . A A . 173 ARG HH21 1 1 13 36262 1 1 146 ARG HH22 H -6.540 9.236 -11.142 1.00 . A A . 173 ARG HH22 1 1 13 36263 1 1 146 ARG N N -0.706 13.274 -6.913 1.00 . A A . 173 ARG N 1 1 13 36264 1 1 146 ARG NE N -4.115 11.188 -10.311 1.00 . A A . 173 ARG NE 1 1 13 36265 1 1 146 ARG NH1 N -4.080 9.272 -11.601 1.00 . A A . 173 ARG NH1 1 1 13 36266 1 1 146 ARG NH2 N -6.061 10.032 -10.740 1.00 . A A . 173 ARG NH2 1 1 13 36267 1 1 146 ARG O O -3.080 11.720 -4.790 1.00 . A A . 173 ARG O 1 1 13 36268 1 1 147 PHE C C -0.725 11.754 -2.533 1.00 . A A . 174 PHE C 1 1 13 36269 1 1 147 PHE CA C -0.750 10.737 -3.665 1.00 . A A . 174 PHE CA 1 1 13 36270 1 1 147 PHE CB C 0.512 9.877 -3.625 1.00 . A A . 174 PHE CB 1 1 13 36271 1 1 147 PHE CD1 C 0.129 8.272 -1.729 1.00 . A A . 174 PHE CD1 1 1 13 36272 1 1 147 PHE CD2 C 1.889 9.866 -1.523 1.00 . A A . 174 PHE CD2 1 1 13 36273 1 1 147 PHE CE1 C 0.443 7.764 -0.484 1.00 . A A . 174 PHE CE1 1 1 13 36274 1 1 147 PHE CE2 C 2.209 9.359 -0.278 1.00 . A A . 174 PHE CE2 1 1 13 36275 1 1 147 PHE CG C 0.847 9.329 -2.263 1.00 . A A . 174 PHE CG 1 1 13 36276 1 1 147 PHE CZ C 1.484 8.307 0.241 1.00 . A A . 174 PHE CZ 1 1 13 36277 1 1 147 PHE H H -0.052 11.512 -5.506 1.00 . A A . 174 PHE H 1 1 13 36278 1 1 147 PHE HA H -1.614 10.100 -3.547 1.00 . A A . 174 PHE HA 1 1 13 36279 1 1 147 PHE HB2 H 0.383 9.038 -4.293 1.00 . A A . 174 PHE HB2 1 1 13 36280 1 1 147 PHE HB3 H 1.349 10.466 -3.962 1.00 . A A . 174 PHE HB3 1 1 13 36281 1 1 147 PHE HD1 H -0.686 7.844 -2.295 1.00 . A A . 174 PHE HD1 1 1 13 36282 1 1 147 PHE HD2 H 2.453 10.691 -1.927 1.00 . A A . 174 PHE HD2 1 1 13 36283 1 1 147 PHE HE1 H -0.124 6.939 -0.079 1.00 . A A . 174 PHE HE1 1 1 13 36284 1 1 147 PHE HE2 H 3.023 9.787 0.288 1.00 . A A . 174 PHE HE2 1 1 13 36285 1 1 147 PHE HZ H 1.731 7.908 1.214 1.00 . A A . 174 PHE HZ 1 1 13 36286 1 1 147 PHE N N -0.860 11.402 -4.956 1.00 . A A . 174 PHE N 1 1 13 36287 1 1 147 PHE O O -1.280 11.514 -1.458 1.00 . A A . 174 PHE O 1 1 13 36288 1 1 148 ILE C C -1.364 14.367 -1.333 1.00 . A A . 175 ILE C 1 1 13 36289 1 1 148 ILE CA C 0.024 13.941 -1.783 1.00 . A A . 175 ILE CA 1 1 13 36290 1 1 148 ILE CB C 0.783 15.168 -2.333 1.00 . A A . 175 ILE CB 1 1 13 36291 1 1 148 ILE CD1 C 3.054 14.084 -1.884 1.00 . A A . 175 ILE CD1 1 1 13 36292 1 1 148 ILE CG1 C 2.149 14.759 -2.894 1.00 . A A . 175 ILE CG1 1 1 13 36293 1 1 148 ILE CG2 C 0.946 16.212 -1.247 1.00 . A A . 175 ILE CG2 1 1 13 36294 1 1 148 ILE H H 0.332 13.024 -3.655 1.00 . A A . 175 ILE H 1 1 13 36295 1 1 148 ILE HA H 0.568 13.552 -0.935 1.00 . A A . 175 ILE HA 1 1 13 36296 1 1 148 ILE HB H 0.192 15.602 -3.122 1.00 . A A . 175 ILE HB 1 1 13 36297 1 1 148 ILE HD11 H 2.600 13.161 -1.554 1.00 . A A . 175 ILE HD11 1 1 13 36298 1 1 148 ILE HD12 H 3.198 14.738 -1.037 1.00 . A A . 175 ILE HD12 1 1 13 36299 1 1 148 ILE HD13 H 4.009 13.872 -2.342 1.00 . A A . 175 ILE HD13 1 1 13 36300 1 1 148 ILE HG12 H 2.002 14.071 -3.713 1.00 . A A . 175 ILE HG12 1 1 13 36301 1 1 148 ILE HG13 H 2.657 15.639 -3.258 1.00 . A A . 175 ILE HG13 1 1 13 36302 1 1 148 ILE HG21 H 1.298 15.731 -0.352 1.00 . A A . 175 ILE HG21 1 1 13 36303 1 1 148 ILE HG22 H -0.004 16.685 -1.054 1.00 . A A . 175 ILE HG22 1 1 13 36304 1 1 148 ILE HG23 H 1.664 16.954 -1.564 1.00 . A A . 175 ILE HG23 1 1 13 36305 1 1 148 ILE N N -0.081 12.889 -2.779 1.00 . A A . 175 ILE N 1 1 13 36306 1 1 148 ILE O O -1.629 14.511 -0.137 1.00 . A A . 175 ILE O 1 1 13 36307 1 1 149 ALA C C -4.310 13.914 -1.095 1.00 . A A . 176 ALA C 1 1 13 36308 1 1 149 ALA CA C -3.635 14.894 -2.050 1.00 . A A . 176 ALA CA 1 1 13 36309 1 1 149 ALA CB C -4.400 14.961 -3.360 1.00 . A A . 176 ALA CB 1 1 13 36310 1 1 149 ALA H H -1.965 14.371 -3.235 1.00 . A A . 176 ALA H 1 1 13 36311 1 1 149 ALA HA H -3.637 15.878 -1.604 1.00 . A A . 176 ALA HA 1 1 13 36312 1 1 149 ALA HB1 H -4.312 14.012 -3.872 1.00 . A A . 176 ALA HB1 1 1 13 36313 1 1 149 ALA HB2 H -3.988 15.744 -3.978 1.00 . A A . 176 ALA HB2 1 1 13 36314 1 1 149 ALA HB3 H -5.440 15.169 -3.160 1.00 . A A . 176 ALA HB3 1 1 13 36315 1 1 149 ALA N N -2.254 14.517 -2.307 1.00 . A A . 176 ALA N 1 1 13 36316 1 1 149 ALA O O -5.017 14.326 -0.174 1.00 . A A . 176 ALA O 1 1 13 36317 1 1 150 LEU C C -4.264 11.792 0.998 1.00 . A A . 177 LEU C 1 1 13 36318 1 1 150 LEU CA C -4.662 11.593 -0.457 1.00 . A A . 177 LEU CA 1 1 13 36319 1 1 150 LEU CB C -4.223 10.202 -0.904 1.00 . A A . 177 LEU CB 1 1 13 36320 1 1 150 LEU CD1 C -4.470 8.258 -2.436 1.00 . A A . 177 LEU CD1 1 1 13 36321 1 1 150 LEU CD2 C -6.229 10.020 -2.395 1.00 . A A . 177 LEU CD2 1 1 13 36322 1 1 150 LEU CG C -4.745 9.739 -2.260 1.00 . A A . 177 LEU CG 1 1 13 36323 1 1 150 LEU H H -3.500 12.348 -2.050 1.00 . A A . 177 LEU H 1 1 13 36324 1 1 150 LEU HA H -5.737 11.664 -0.540 1.00 . A A . 177 LEU HA 1 1 13 36325 1 1 150 LEU HB2 H -3.145 10.188 -0.940 1.00 . A A . 177 LEU HB2 1 1 13 36326 1 1 150 LEU HB3 H -4.547 9.495 -0.160 1.00 . A A . 177 LEU HB3 1 1 13 36327 1 1 150 LEU HD11 H -5.001 7.900 -3.303 1.00 . A A . 177 LEU HD11 1 1 13 36328 1 1 150 LEU HD12 H -4.806 7.722 -1.561 1.00 . A A . 177 LEU HD12 1 1 13 36329 1 1 150 LEU HD13 H -3.411 8.102 -2.573 1.00 . A A . 177 LEU HD13 1 1 13 36330 1 1 150 LEU HD21 H -6.774 9.437 -1.668 1.00 . A A . 177 LEU HD21 1 1 13 36331 1 1 150 LEU HD22 H -6.558 9.755 -3.389 1.00 . A A . 177 LEU HD22 1 1 13 36332 1 1 150 LEU HD23 H -6.414 11.071 -2.223 1.00 . A A . 177 LEU HD23 1 1 13 36333 1 1 150 LEU HG H -4.226 10.273 -3.043 1.00 . A A . 177 LEU HG 1 1 13 36334 1 1 150 LEU N N -4.078 12.620 -1.306 1.00 . A A . 177 LEU N 1 1 13 36335 1 1 150 LEU O O -5.106 11.745 1.889 1.00 . A A . 177 LEU O 1 1 13 36336 1 1 151 THR C C -3.063 13.378 3.277 1.00 . A A . 178 THR C 1 1 13 36337 1 1 151 THR CA C -2.475 12.150 2.589 1.00 . A A . 178 THR CA 1 1 13 36338 1 1 151 THR CB C -0.934 12.213 2.622 1.00 . A A . 178 THR CB 1 1 13 36339 1 1 151 THR CG2 C -0.340 11.103 1.786 1.00 . A A . 178 THR CG2 1 1 13 36340 1 1 151 THR H H -2.369 12.143 0.474 1.00 . A A . 178 THR H 1 1 13 36341 1 1 151 THR HA H -2.787 11.269 3.133 1.00 . A A . 178 THR HA 1 1 13 36342 1 1 151 THR HB H -0.608 12.074 3.632 1.00 . A A . 178 THR HB 1 1 13 36343 1 1 151 THR HG1 H -0.779 13.617 1.233 1.00 . A A . 178 THR HG1 1 1 13 36344 1 1 151 THR HG21 H -0.690 11.204 0.783 1.00 . A A . 178 THR HG21 1 1 13 36345 1 1 151 THR HG22 H -0.647 10.146 2.182 1.00 . A A . 178 THR HG22 1 1 13 36346 1 1 151 THR HG23 H 0.738 11.174 1.803 1.00 . A A . 178 THR HG23 1 1 13 36347 1 1 151 THR N N -2.985 12.034 1.232 1.00 . A A . 178 THR N 1 1 13 36348 1 1 151 THR O O -3.327 13.362 4.481 1.00 . A A . 178 THR O 1 1 13 36349 1 1 151 THR OG1 O -0.464 13.477 2.137 1.00 . A A . 178 THR OG1 1 1 13 36350 1 1 152 LYS C C -5.283 15.380 3.521 1.00 . A A . 179 LYS C 1 1 13 36351 1 1 152 LYS CA C -3.877 15.659 3.011 1.00 . A A . 179 LYS CA 1 1 13 36352 1 1 152 LYS CB C -3.941 16.721 1.913 1.00 . A A . 179 LYS CB 1 1 13 36353 1 1 152 LYS CD C -1.615 17.582 2.344 1.00 . A A . 179 LYS CD 1 1 13 36354 1 1 152 LYS CE C -0.325 18.064 1.703 1.00 . A A . 179 LYS CE 1 1 13 36355 1 1 152 LYS CG C -2.596 17.076 1.304 1.00 . A A . 179 LYS CG 1 1 13 36356 1 1 152 LYS H H -3.048 14.381 1.546 1.00 . A A . 179 LYS H 1 1 13 36357 1 1 152 LYS HA H -3.266 16.018 3.825 1.00 . A A . 179 LYS HA 1 1 13 36358 1 1 152 LYS HB2 H -4.578 16.357 1.122 1.00 . A A . 179 LYS HB2 1 1 13 36359 1 1 152 LYS HB3 H -4.374 17.622 2.325 1.00 . A A . 179 LYS HB3 1 1 13 36360 1 1 152 LYS HD2 H -2.066 18.398 2.889 1.00 . A A . 179 LYS HD2 1 1 13 36361 1 1 152 LYS HD3 H -1.386 16.775 3.023 1.00 . A A . 179 LYS HD3 1 1 13 36362 1 1 152 LYS HE2 H 0.342 18.408 2.479 1.00 . A A . 179 LYS HE2 1 1 13 36363 1 1 152 LYS HE3 H 0.132 17.239 1.177 1.00 . A A . 179 LYS HE3 1 1 13 36364 1 1 152 LYS HG2 H -2.182 16.196 0.836 1.00 . A A . 179 LYS HG2 1 1 13 36365 1 1 152 LYS HG3 H -2.742 17.844 0.558 1.00 . A A . 179 LYS HG3 1 1 13 36366 1 1 152 LYS HZ1 H 0.346 19.517 0.359 1.00 . A A . 179 LYS HZ1 1 1 13 36367 1 1 152 LYS HZ2 H -1.042 19.968 1.222 1.00 . A A . 179 LYS HZ2 1 1 13 36368 1 1 152 LYS HZ3 H -1.159 18.847 -0.048 1.00 . A A . 179 LYS HZ3 1 1 13 36369 1 1 152 LYS N N -3.284 14.434 2.497 1.00 . A A . 179 LYS N 1 1 13 36370 1 1 152 LYS NZ N -0.561 19.177 0.744 1.00 . A A . 179 LYS NZ 1 1 13 36371 1 1 152 LYS O O -5.625 15.704 4.657 1.00 . A A . 179 LYS O 1 1 13 36372 1 1 153 THR C C -7.559 13.383 4.089 1.00 . A A . 180 THR C 1 1 13 36373 1 1 153 THR CA C -7.466 14.441 2.988 1.00 . A A . 180 THR CA 1 1 13 36374 1 1 153 THR CB C -8.205 13.956 1.727 1.00 . A A . 180 THR CB 1 1 13 36375 1 1 153 THR CG2 C -8.208 15.037 0.658 1.00 . A A . 180 THR CG2 1 1 13 36376 1 1 153 THR H H -5.729 14.492 1.789 1.00 . A A . 180 THR H 1 1 13 36377 1 1 153 THR HA H -7.941 15.349 3.332 1.00 . A A . 180 THR HA 1 1 13 36378 1 1 153 THR HB H -9.228 13.725 1.989 1.00 . A A . 180 THR HB 1 1 13 36379 1 1 153 THR HG1 H -6.778 12.586 1.705 1.00 . A A . 180 THR HG1 1 1 13 36380 1 1 153 THR HG21 H -8.135 14.574 -0.318 1.00 . A A . 180 THR HG21 1 1 13 36381 1 1 153 THR HG22 H -7.364 15.693 0.809 1.00 . A A . 180 THR HG22 1 1 13 36382 1 1 153 THR HG23 H -9.124 15.605 0.721 1.00 . A A . 180 THR HG23 1 1 13 36383 1 1 153 THR N N -6.081 14.750 2.670 1.00 . A A . 180 THR N 1 1 13 36384 1 1 153 THR O O -8.549 13.305 4.815 1.00 . A A . 180 THR O 1 1 13 36385 1 1 153 THR OG1 O -7.576 12.782 1.200 1.00 . A A . 180 THR OG1 1 1 13 36386 1 1 154 GLN C C -5.920 12.100 6.552 1.00 . A A . 181 GLN C 1 1 13 36387 1 1 154 GLN CA C -6.437 11.538 5.233 1.00 . A A . 181 GLN CA 1 1 13 36388 1 1 154 GLN CB C -5.550 10.389 4.748 1.00 . A A . 181 GLN CB 1 1 13 36389 1 1 154 GLN CD C -7.527 9.766 3.276 1.00 . A A . 181 GLN CD 1 1 13 36390 1 1 154 GLN CG C -6.312 9.272 4.040 1.00 . A A . 181 GLN CG 1 1 13 36391 1 1 154 GLN H H -5.751 12.694 3.596 1.00 . A A . 181 GLN H 1 1 13 36392 1 1 154 GLN HA H -7.438 11.164 5.387 1.00 . A A . 181 GLN HA 1 1 13 36393 1 1 154 GLN HB2 H -4.817 10.783 4.061 1.00 . A A . 181 GLN HB2 1 1 13 36394 1 1 154 GLN HB3 H -5.039 9.962 5.599 1.00 . A A . 181 GLN HB3 1 1 13 36395 1 1 154 GLN HE21 H -6.443 9.966 1.631 1.00 . A A . 181 GLN HE21 1 1 13 36396 1 1 154 GLN HE22 H -8.108 10.400 1.495 1.00 . A A . 181 GLN HE22 1 1 13 36397 1 1 154 GLN HG2 H -5.644 8.793 3.342 1.00 . A A . 181 GLN HG2 1 1 13 36398 1 1 154 GLN HG3 H -6.632 8.550 4.773 1.00 . A A . 181 GLN HG3 1 1 13 36399 1 1 154 GLN N N -6.506 12.582 4.213 1.00 . A A . 181 GLN N 1 1 13 36400 1 1 154 GLN NE2 N -7.342 10.072 2.006 1.00 . A A . 181 GLN NE2 1 1 13 36401 1 1 154 GLN O O -5.682 11.359 7.507 1.00 . A A . 181 GLN O 1 1 13 36402 1 1 154 GLN OE1 O -8.625 9.861 3.820 1.00 . A A . 181 GLN OE1 1 1 13 36403 1 1 155 ASN C C -3.982 13.788 8.254 1.00 . A A . 182 ASN C 1 1 13 36404 1 1 155 ASN CA C -5.377 14.157 7.783 1.00 . A A . 182 ASN CA 1 1 13 36405 1 1 155 ASN CB C -6.412 13.927 8.892 1.00 . A A . 182 ASN CB 1 1 13 36406 1 1 155 ASN CG C -7.783 14.449 8.517 1.00 . A A . 182 ASN CG 1 1 13 36407 1 1 155 ASN H H -5.825 13.916 5.743 1.00 . A A . 182 ASN H 1 1 13 36408 1 1 155 ASN HA H -5.378 15.206 7.526 1.00 . A A . 182 ASN HA 1 1 13 36409 1 1 155 ASN HB2 H -6.497 12.872 9.090 1.00 . A A . 182 ASN HB2 1 1 13 36410 1 1 155 ASN HB3 H -6.086 14.434 9.785 1.00 . A A . 182 ASN HB3 1 1 13 36411 1 1 155 ASN HD21 H -8.642 13.010 9.589 1.00 . A A . 182 ASN HD21 1 1 13 36412 1 1 155 ASN HD22 H -9.717 14.091 8.769 1.00 . A A . 182 ASN HD22 1 1 13 36413 1 1 155 ASN N N -5.734 13.419 6.576 1.00 . A A . 182 ASN N 1 1 13 36414 1 1 155 ASN ND2 N -8.817 13.789 9.010 1.00 . A A . 182 ASN ND2 1 1 13 36415 1 1 155 ASN O O -3.719 13.670 9.453 1.00 . A A . 182 ASN O 1 1 13 36416 1 1 155 ASN OD1 O -7.910 15.437 7.789 1.00 . A A . 182 ASN OD1 1 1 13 36417 1 1 156 LEU C C -0.840 14.527 7.434 1.00 . A A . 183 LEU C 1 1 13 36418 1 1 156 LEU CA C -1.705 13.289 7.595 1.00 . A A . 183 LEU CA 1 1 13 36419 1 1 156 LEU CB C -1.194 12.189 6.669 1.00 . A A . 183 LEU CB 1 1 13 36420 1 1 156 LEU CD1 C -1.367 9.869 5.783 1.00 . A A . 183 LEU CD1 1 1 13 36421 1 1 156 LEU CD2 C -2.455 10.435 7.953 1.00 . A A . 183 LEU CD2 1 1 13 36422 1 1 156 LEU CG C -2.077 10.946 6.573 1.00 . A A . 183 LEU CG 1 1 13 36423 1 1 156 LEU H H -3.364 13.700 6.358 1.00 . A A . 183 LEU H 1 1 13 36424 1 1 156 LEU HA H -1.650 12.949 8.618 1.00 . A A . 183 LEU HA 1 1 13 36425 1 1 156 LEU HB2 H -1.090 12.606 5.676 1.00 . A A . 183 LEU HB2 1 1 13 36426 1 1 156 LEU HB3 H -0.219 11.883 7.014 1.00 . A A . 183 LEU HB3 1 1 13 36427 1 1 156 LEU HD11 H -2.036 9.039 5.623 1.00 . A A . 183 LEU HD11 1 1 13 36428 1 1 156 LEU HD12 H -0.500 9.532 6.332 1.00 . A A . 183 LEU HD12 1 1 13 36429 1 1 156 LEU HD13 H -1.055 10.267 4.828 1.00 . A A . 183 LEU HD13 1 1 13 36430 1 1 156 LEU HD21 H -1.561 10.243 8.523 1.00 . A A . 183 LEU HD21 1 1 13 36431 1 1 156 LEU HD22 H -3.022 9.522 7.855 1.00 . A A . 183 LEU HD22 1 1 13 36432 1 1 156 LEU HD23 H -3.053 11.177 8.461 1.00 . A A . 183 LEU HD23 1 1 13 36433 1 1 156 LEU HG H -2.987 11.200 6.047 1.00 . A A . 183 LEU HG 1 1 13 36434 1 1 156 LEU N N -3.086 13.610 7.297 1.00 . A A . 183 LEU N 1 1 13 36435 1 1 156 LEU O O -1.135 15.406 6.621 1.00 . A A . 183 LEU O 1 1 13 36436 1 1 157 THR C C 2.271 15.458 7.221 1.00 . A A . 184 THR C 1 1 13 36437 1 1 157 THR CA C 1.114 15.729 8.174 1.00 . A A . 184 THR CA 1 1 13 36438 1 1 157 THR CB C 1.652 16.041 9.586 1.00 . A A . 184 THR CB 1 1 13 36439 1 1 157 THR CG2 C 0.580 15.752 10.632 1.00 . A A . 184 THR CG2 1 1 13 36440 1 1 157 THR H H 0.432 13.838 8.799 1.00 . A A . 184 THR H 1 1 13 36441 1 1 157 THR HA H 0.554 16.583 7.819 1.00 . A A . 184 THR HA 1 1 13 36442 1 1 157 THR HB H 1.912 17.089 9.639 1.00 . A A . 184 THR HB 1 1 13 36443 1 1 157 THR HG1 H 2.550 14.328 10.022 1.00 . A A . 184 THR HG1 1 1 13 36444 1 1 157 THR HG21 H 0.216 14.734 10.503 1.00 . A A . 184 THR HG21 1 1 13 36445 1 1 157 THR HG22 H -0.239 16.445 10.512 1.00 . A A . 184 THR HG22 1 1 13 36446 1 1 157 THR HG23 H 1.002 15.860 11.620 1.00 . A A . 184 THR HG23 1 1 13 36447 1 1 157 THR N N 0.228 14.586 8.202 1.00 . A A . 184 THR N 1 1 13 36448 1 1 157 THR O O 2.453 14.319 6.792 1.00 . A A . 184 THR O 1 1 13 36449 1 1 157 THR OG1 O 2.813 15.249 9.872 1.00 . A A . 184 THR OG1 1 1 13 36450 1 1 158 LYS C C 5.187 15.289 6.551 1.00 . A A . 185 LYS C 1 1 13 36451 1 1 158 LYS CA C 4.190 16.306 5.992 1.00 . A A . 185 LYS CA 1 1 13 36452 1 1 158 LYS CB C 4.884 17.649 5.742 1.00 . A A . 185 LYS CB 1 1 13 36453 1 1 158 LYS CD C 6.039 19.655 6.721 1.00 . A A . 185 LYS CD 1 1 13 36454 1 1 158 LYS CE C 4.893 20.626 6.479 1.00 . A A . 185 LYS CE 1 1 13 36455 1 1 158 LYS CG C 5.532 18.248 6.981 1.00 . A A . 185 LYS CG 1 1 13 36456 1 1 158 LYS H H 2.872 17.366 7.282 1.00 . A A . 185 LYS H 1 1 13 36457 1 1 158 LYS HA H 3.805 15.932 5.055 1.00 . A A . 185 LYS HA 1 1 13 36458 1 1 158 LYS HB2 H 5.651 17.510 4.995 1.00 . A A . 185 LYS HB2 1 1 13 36459 1 1 158 LYS HB3 H 4.154 18.353 5.369 1.00 . A A . 185 LYS HB3 1 1 13 36460 1 1 158 LYS HD2 H 6.603 19.988 7.579 1.00 . A A . 185 LYS HD2 1 1 13 36461 1 1 158 LYS HD3 H 6.677 19.642 5.850 1.00 . A A . 185 LYS HD3 1 1 13 36462 1 1 158 LYS HE2 H 5.303 21.596 6.240 1.00 . A A . 185 LYS HE2 1 1 13 36463 1 1 158 LYS HE3 H 4.305 20.269 5.646 1.00 . A A . 185 LYS HE3 1 1 13 36464 1 1 158 LYS HG2 H 4.801 18.280 7.776 1.00 . A A . 185 LYS HG2 1 1 13 36465 1 1 158 LYS HG3 H 6.362 17.624 7.278 1.00 . A A . 185 LYS HG3 1 1 13 36466 1 1 158 LYS HZ1 H 3.242 21.430 7.479 1.00 . A A . 185 LYS HZ1 1 1 13 36467 1 1 158 LYS HZ2 H 4.565 21.095 8.488 1.00 . A A . 185 LYS HZ2 1 1 13 36468 1 1 158 LYS HZ3 H 3.596 19.830 7.911 1.00 . A A . 185 LYS HZ3 1 1 13 36469 1 1 158 LYS N N 3.059 16.477 6.903 1.00 . A A . 185 LYS N 1 1 13 36470 1 1 158 LYS NZ N 4.014 20.754 7.672 1.00 . A A . 185 LYS NZ 1 1 13 36471 1 1 158 LYS O O 5.911 14.628 5.804 1.00 . A A . 185 LYS O 1 1 13 36472 1 1 159 ASN C C 5.651 12.783 8.354 1.00 . A A . 186 ASN C 1 1 13 36473 1 1 159 ASN CA C 6.094 14.230 8.554 1.00 . A A . 186 ASN CA 1 1 13 36474 1 1 159 ASN CB C 6.149 14.572 10.049 1.00 . A A . 186 ASN CB 1 1 13 36475 1 1 159 ASN CG C 7.108 13.687 10.826 1.00 . A A . 186 ASN CG 1 1 13 36476 1 1 159 ASN H H 4.555 15.673 8.406 1.00 . A A . 186 ASN H 1 1 13 36477 1 1 159 ASN HA H 7.078 14.357 8.128 1.00 . A A . 186 ASN HA 1 1 13 36478 1 1 159 ASN HB2 H 6.467 15.596 10.164 1.00 . A A . 186 ASN HB2 1 1 13 36479 1 1 159 ASN HB3 H 5.162 14.458 10.473 1.00 . A A . 186 ASN HB3 1 1 13 36480 1 1 159 ASN HD21 H 5.618 12.497 11.393 1.00 . A A . 186 ASN HD21 1 1 13 36481 1 1 159 ASN HD22 H 7.194 12.068 11.971 1.00 . A A . 186 ASN HD22 1 1 13 36482 1 1 159 ASN N N 5.189 15.148 7.873 1.00 . A A . 186 ASN N 1 1 13 36483 1 1 159 ASN ND2 N 6.590 12.647 11.457 1.00 . A A . 186 ASN ND2 1 1 13 36484 1 1 159 ASN O O 6.439 11.853 8.513 1.00 . A A . 186 ASN O 1 1 13 36485 1 1 159 ASN OD1 O 8.305 13.957 10.882 1.00 . A A . 186 ASN OD1 1 1 13 36486 1 1 160 ASN C C 4.173 10.704 6.453 1.00 . A A . 187 ASN C 1 1 13 36487 1 1 160 ASN CA C 3.822 11.272 7.820 1.00 . A A . 187 ASN CA 1 1 13 36488 1 1 160 ASN CB C 2.292 11.307 7.977 1.00 . A A . 187 ASN CB 1 1 13 36489 1 1 160 ASN CG C 1.830 11.836 9.327 1.00 . A A . 187 ASN CG 1 1 13 36490 1 1 160 ASN H H 3.833 13.385 7.778 1.00 . A A . 187 ASN H 1 1 13 36491 1 1 160 ASN HA H 4.242 10.636 8.585 1.00 . A A . 187 ASN HA 1 1 13 36492 1 1 160 ASN HB2 H 1.876 11.940 7.207 1.00 . A A . 187 ASN HB2 1 1 13 36493 1 1 160 ASN HB3 H 1.906 10.306 7.855 1.00 . A A . 187 ASN HB3 1 1 13 36494 1 1 160 ASN HD21 H 0.196 10.716 9.244 1.00 . A A . 187 ASN HD21 1 1 13 36495 1 1 160 ASN HD22 H 0.365 11.699 10.664 1.00 . A A . 187 ASN HD22 1 1 13 36496 1 1 160 ASN N N 4.393 12.602 7.974 1.00 . A A . 187 ASN N 1 1 13 36497 1 1 160 ASN ND2 N 0.681 11.372 9.787 1.00 . A A . 187 ASN ND2 1 1 13 36498 1 1 160 ASN O O 3.995 9.514 6.205 1.00 . A A . 187 ASN O 1 1 13 36499 1 1 160 ASN OD1 O 2.489 12.661 9.949 1.00 . A A . 187 ASN OD1 1 1 13 36500 1 1 161 LEU C C 6.437 10.724 4.090 1.00 . A A . 188 LEU C 1 1 13 36501 1 1 161 LEU CA C 4.988 11.173 4.209 1.00 . A A . 188 LEU CA 1 1 13 36502 1 1 161 LEU CB C 4.718 12.320 3.228 1.00 . A A . 188 LEU CB 1 1 13 36503 1 1 161 LEU CD1 C 2.378 12.873 3.995 1.00 . A A . 188 LEU CD1 1 1 13 36504 1 1 161 LEU CD2 C 3.149 13.575 1.728 1.00 . A A . 188 LEU CD2 1 1 13 36505 1 1 161 LEU CG C 3.254 12.509 2.807 1.00 . A A . 188 LEU CG 1 1 13 36506 1 1 161 LEU H H 4.838 12.489 5.855 1.00 . A A . 188 LEU H 1 1 13 36507 1 1 161 LEU HA H 4.349 10.340 3.952 1.00 . A A . 188 LEU HA 1 1 13 36508 1 1 161 LEU HB2 H 5.057 13.240 3.684 1.00 . A A . 188 LEU HB2 1 1 13 36509 1 1 161 LEU HB3 H 5.302 12.147 2.337 1.00 . A A . 188 LEU HB3 1 1 13 36510 1 1 161 LEU HD11 H 2.731 13.796 4.432 1.00 . A A . 188 LEU HD11 1 1 13 36511 1 1 161 LEU HD12 H 2.425 12.084 4.730 1.00 . A A . 188 LEU HD12 1 1 13 36512 1 1 161 LEU HD13 H 1.358 12.998 3.664 1.00 . A A . 188 LEU HD13 1 1 13 36513 1 1 161 LEU HD21 H 3.518 14.514 2.112 1.00 . A A . 188 LEU HD21 1 1 13 36514 1 1 161 LEU HD22 H 2.118 13.686 1.430 1.00 . A A . 188 LEU HD22 1 1 13 36515 1 1 161 LEU HD23 H 3.740 13.280 0.873 1.00 . A A . 188 LEU HD23 1 1 13 36516 1 1 161 LEU HG H 2.884 11.582 2.395 1.00 . A A . 188 LEU HG 1 1 13 36517 1 1 161 LEU N N 4.669 11.565 5.574 1.00 . A A . 188 LEU N 1 1 13 36518 1 1 161 LEU O O 7.368 11.492 4.344 1.00 . A A . 188 LEU O 1 1 13 36519 1 1 162 LEU C C 8.096 8.539 2.033 1.00 . A A . 189 LEU C 1 1 13 36520 1 1 162 LEU CA C 7.933 8.905 3.498 1.00 . A A . 189 LEU CA 1 1 13 36521 1 1 162 LEU CB C 8.134 7.670 4.397 1.00 . A A . 189 LEU CB 1 1 13 36522 1 1 162 LEU CD1 C 9.652 6.069 3.147 1.00 . A A . 189 LEU CD1 1 1 13 36523 1 1 162 LEU CD2 C 10.628 8.032 4.346 1.00 . A A . 189 LEU CD2 1 1 13 36524 1 1 162 LEU CG C 9.517 6.991 4.352 1.00 . A A . 189 LEU CG 1 1 13 36525 1 1 162 LEU H H 5.826 8.892 3.598 1.00 . A A . 189 LEU H 1 1 13 36526 1 1 162 LEU HA H 8.665 9.654 3.754 1.00 . A A . 189 LEU HA 1 1 13 36527 1 1 162 LEU HB2 H 7.945 7.968 5.417 1.00 . A A . 189 LEU HB2 1 1 13 36528 1 1 162 LEU HB3 H 7.395 6.933 4.118 1.00 . A A . 189 LEU HB3 1 1 13 36529 1 1 162 LEU HD11 H 8.847 5.350 3.151 1.00 . A A . 189 LEU HD11 1 1 13 36530 1 1 162 LEU HD12 H 10.598 5.551 3.195 1.00 . A A . 189 LEU HD12 1 1 13 36531 1 1 162 LEU HD13 H 9.608 6.655 2.241 1.00 . A A . 189 LEU HD13 1 1 13 36532 1 1 162 LEU HD21 H 11.587 7.537 4.293 1.00 . A A . 189 LEU HD21 1 1 13 36533 1 1 162 LEU HD22 H 10.576 8.619 5.252 1.00 . A A . 189 LEU HD22 1 1 13 36534 1 1 162 LEU HD23 H 10.508 8.680 3.491 1.00 . A A . 189 LEU HD23 1 1 13 36535 1 1 162 LEU HG H 9.637 6.388 5.241 1.00 . A A . 189 LEU HG 1 1 13 36536 1 1 162 LEU N N 6.616 9.469 3.721 1.00 . A A . 189 LEU N 1 1 13 36537 1 1 162 LEU O O 7.293 7.791 1.475 1.00 . A A . 189 LEU O 1 1 13 36538 1 1 163 PHE C C 10.869 8.108 0.055 1.00 . A A . 190 PHE C 1 1 13 36539 1 1 163 PHE CA C 9.481 8.731 0.058 1.00 . A A . 190 PHE CA 1 1 13 36540 1 1 163 PHE CB C 9.451 9.962 -0.849 1.00 . A A . 190 PHE CB 1 1 13 36541 1 1 163 PHE CD1 C 6.989 10.017 -1.324 1.00 . A A . 190 PHE CD1 1 1 13 36542 1 1 163 PHE CD2 C 8.011 11.974 -0.427 1.00 . A A . 190 PHE CD2 1 1 13 36543 1 1 163 PHE CE1 C 5.766 10.660 -1.344 1.00 . A A . 190 PHE CE1 1 1 13 36544 1 1 163 PHE CE2 C 6.791 12.622 -0.444 1.00 . A A . 190 PHE CE2 1 1 13 36545 1 1 163 PHE CG C 8.122 10.664 -0.865 1.00 . A A . 190 PHE CG 1 1 13 36546 1 1 163 PHE CZ C 5.668 11.964 -0.903 1.00 . A A . 190 PHE CZ 1 1 13 36547 1 1 163 PHE H H 9.663 9.759 1.887 1.00 . A A . 190 PHE H 1 1 13 36548 1 1 163 PHE HA H 8.766 8.003 -0.298 1.00 . A A . 190 PHE HA 1 1 13 36549 1 1 163 PHE HB2 H 10.195 10.667 -0.511 1.00 . A A . 190 PHE HB2 1 1 13 36550 1 1 163 PHE HB3 H 9.681 9.661 -1.861 1.00 . A A . 190 PHE HB3 1 1 13 36551 1 1 163 PHE HD1 H 7.067 8.994 -1.662 1.00 . A A . 190 PHE HD1 1 1 13 36552 1 1 163 PHE HD2 H 8.889 12.490 -0.067 1.00 . A A . 190 PHE HD2 1 1 13 36553 1 1 163 PHE HE1 H 4.889 10.143 -1.706 1.00 . A A . 190 PHE HE1 1 1 13 36554 1 1 163 PHE HE2 H 6.716 13.643 -0.099 1.00 . A A . 190 PHE HE2 1 1 13 36555 1 1 163 PHE HZ H 4.714 12.469 -0.918 1.00 . A A . 190 PHE HZ 1 1 13 36556 1 1 163 PHE N N 9.125 9.089 1.416 1.00 . A A . 190 PHE N 1 1 13 36557 1 1 163 PHE O O 11.840 8.757 0.445 1.00 . A A . 190 PHE O 1 1 13 36558 1 1 164 PRO C C 13.292 6.867 -1.228 1.00 . A A . 191 PRO C 1 1 13 36559 1 1 164 PRO CA C 12.258 6.120 -0.395 1.00 . A A . 191 PRO CA 1 1 13 36560 1 1 164 PRO CB C 11.913 4.776 -1.049 1.00 . A A . 191 PRO CB 1 1 13 36561 1 1 164 PRO CD C 9.867 5.976 -0.779 1.00 . A A . 191 PRO CD 1 1 13 36562 1 1 164 PRO CG C 10.553 4.955 -1.635 1.00 . A A . 191 PRO CG 1 1 13 36563 1 1 164 PRO HA H 12.653 5.951 0.596 1.00 . A A . 191 PRO HA 1 1 13 36564 1 1 164 PRO HB2 H 12.643 4.548 -1.812 1.00 . A A . 191 PRO HB2 1 1 13 36565 1 1 164 PRO HB3 H 11.918 3.999 -0.299 1.00 . A A . 191 PRO HB3 1 1 13 36566 1 1 164 PRO HD2 H 9.149 6.539 -1.359 1.00 . A A . 191 PRO HD2 1 1 13 36567 1 1 164 PRO HD3 H 9.389 5.505 0.066 1.00 . A A . 191 PRO HD3 1 1 13 36568 1 1 164 PRO HG2 H 10.634 5.312 -2.652 1.00 . A A . 191 PRO HG2 1 1 13 36569 1 1 164 PRO HG3 H 10.014 4.020 -1.607 1.00 . A A . 191 PRO HG3 1 1 13 36570 1 1 164 PRO N N 10.978 6.831 -0.344 1.00 . A A . 191 PRO N 1 1 13 36571 1 1 164 PRO O O 13.045 7.210 -2.384 1.00 . A A . 191 PRO O 1 1 13 36572 1 1 165 ASP C C 16.171 7.025 -2.370 1.00 . A A . 192 ASP C 1 1 13 36573 1 1 165 ASP CA C 15.509 7.873 -1.292 1.00 . A A . 192 ASP CA 1 1 13 36574 1 1 165 ASP CB C 16.552 8.342 -0.275 1.00 . A A . 192 ASP CB 1 1 13 36575 1 1 165 ASP CG C 17.492 9.382 -0.852 1.00 . A A . 192 ASP CG 1 1 13 36576 1 1 165 ASP H H 14.593 6.804 0.285 1.00 . A A . 192 ASP H 1 1 13 36577 1 1 165 ASP HA H 15.059 8.738 -1.757 1.00 . A A . 192 ASP HA 1 1 13 36578 1 1 165 ASP HB2 H 16.048 8.773 0.578 1.00 . A A . 192 ASP HB2 1 1 13 36579 1 1 165 ASP HB3 H 17.138 7.495 0.049 1.00 . A A . 192 ASP HB3 1 1 13 36580 1 1 165 ASP N N 14.451 7.121 -0.629 1.00 . A A . 192 ASP N 1 1 13 36581 1 1 165 ASP O O 16.873 7.543 -3.238 1.00 . A A . 192 ASP O 1 1 13 36582 1 1 165 ASP OD1 O 17.062 10.542 -1.023 1.00 . A A . 192 ASP OD1 1 1 13 36583 1 1 165 ASP OD2 O 18.657 9.048 -1.141 1.00 . A A . 192 ASP OD2 1 1 13 36584 1 1 166 LEU C C 17.912 4.479 -3.186 1.00 . A A . 193 LEU C 1 1 13 36585 1 1 166 LEU CA C 16.412 4.742 -3.282 1.00 . A A . 193 LEU CA 1 1 13 36586 1 1 166 LEU CB C 16.046 5.189 -4.702 1.00 . A A . 193 LEU CB 1 1 13 36587 1 1 166 LEU CD1 C 14.315 5.803 -6.400 1.00 . A A . 193 LEU CD1 1 1 13 36588 1 1 166 LEU CD2 C 13.812 4.052 -4.689 1.00 . A A . 193 LEU CD2 1 1 13 36589 1 1 166 LEU CG C 14.550 5.353 -4.969 1.00 . A A . 193 LEU CG 1 1 13 36590 1 1 166 LEU H H 15.455 5.377 -1.505 1.00 . A A . 193 LEU H 1 1 13 36591 1 1 166 LEU HA H 15.900 3.813 -3.080 1.00 . A A . 193 LEU HA 1 1 13 36592 1 1 166 LEU HB2 H 16.531 6.137 -4.891 1.00 . A A . 193 LEU HB2 1 1 13 36593 1 1 166 LEU HB3 H 16.436 4.462 -5.397 1.00 . A A . 193 LEU HB3 1 1 13 36594 1 1 166 LEU HD11 H 14.721 5.068 -7.079 1.00 . A A . 193 LEU HD11 1 1 13 36595 1 1 166 LEU HD12 H 14.803 6.753 -6.564 1.00 . A A . 193 LEU HD12 1 1 13 36596 1 1 166 LEU HD13 H 13.254 5.908 -6.576 1.00 . A A . 193 LEU HD13 1 1 13 36597 1 1 166 LEU HD21 H 14.194 3.277 -5.335 1.00 . A A . 193 LEU HD21 1 1 13 36598 1 1 166 LEU HD22 H 12.758 4.190 -4.875 1.00 . A A . 193 LEU HD22 1 1 13 36599 1 1 166 LEU HD23 H 13.963 3.769 -3.658 1.00 . A A . 193 LEU HD23 1 1 13 36600 1 1 166 LEU HG H 14.154 6.113 -4.311 1.00 . A A . 193 LEU HG 1 1 13 36601 1 1 166 LEU N N 15.951 5.711 -2.280 1.00 . A A . 193 LEU N 1 1 13 36602 1 1 166 LEU O O 18.402 3.483 -3.713 1.00 . A A . 193 LEU O 1 1 13 36603 1 1 167 THR C C 20.330 3.958 -1.430 1.00 . A A . 194 THR C 1 1 13 36604 1 1 167 THR CA C 20.071 5.181 -2.309 1.00 . A A . 194 THR CA 1 1 13 36605 1 1 167 THR CB C 20.696 6.433 -1.656 1.00 . A A . 194 THR CB 1 1 13 36606 1 1 167 THR CG2 C 22.214 6.330 -1.596 1.00 . A A . 194 THR CG2 1 1 13 36607 1 1 167 THR H H 18.206 6.169 -2.164 1.00 . A A . 194 THR H 1 1 13 36608 1 1 167 THR HA H 20.535 5.030 -3.273 1.00 . A A . 194 THR HA 1 1 13 36609 1 1 167 THR HB H 20.314 6.525 -0.649 1.00 . A A . 194 THR HB 1 1 13 36610 1 1 167 THR HG1 H 19.633 8.083 -1.929 1.00 . A A . 194 THR HG1 1 1 13 36611 1 1 167 THR HG21 H 22.494 5.466 -1.013 1.00 . A A . 194 THR HG21 1 1 13 36612 1 1 167 THR HG22 H 22.615 7.221 -1.135 1.00 . A A . 194 THR HG22 1 1 13 36613 1 1 167 THR HG23 H 22.608 6.233 -2.596 1.00 . A A . 194 THR HG23 1 1 13 36614 1 1 167 THR N N 18.639 5.364 -2.515 1.00 . A A . 194 THR N 1 1 13 36615 1 1 167 THR O O 21.411 3.369 -1.449 1.00 . A A . 194 THR O 1 1 13 36616 1 1 167 THR OG1 O 20.331 7.597 -2.404 1.00 . A A . 194 THR OG1 1 1 13 36617 1 1 168 ASP C C 18.581 1.261 -0.358 1.00 . A A . 195 ASP C 1 1 13 36618 1 1 168 ASP CA C 19.404 2.416 0.196 1.00 . A A . 195 ASP CA 1 1 13 36619 1 1 168 ASP CB C 18.927 2.793 1.605 1.00 . A A . 195 ASP CB 1 1 13 36620 1 1 168 ASP CG C 17.520 3.370 1.621 1.00 . A A . 195 ASP CG 1 1 13 36621 1 1 168 ASP H H 18.482 4.086 -0.701 1.00 . A A . 195 ASP H 1 1 13 36622 1 1 168 ASP HA H 20.435 2.112 0.242 1.00 . A A . 195 ASP HA 1 1 13 36623 1 1 168 ASP HB2 H 18.937 1.911 2.227 1.00 . A A . 195 ASP HB2 1 1 13 36624 1 1 168 ASP HB3 H 19.602 3.526 2.021 1.00 . A A . 195 ASP HB3 1 1 13 36625 1 1 168 ASP N N 19.319 3.572 -0.676 1.00 . A A . 195 ASP N 1 1 13 36626 1 1 168 ASP O O 17.959 0.511 0.393 1.00 . A A . 195 ASP O 1 1 13 36627 1 1 168 ASP OD1 O 17.314 4.482 1.080 1.00 . A A . 195 ASP OD1 1 1 13 36628 1 1 168 ASP OD2 O 16.611 2.729 2.187 1.00 . A A . 195 ASP OD2 1 1 13 36629 1 1 169 TRP C C 18.399 -0.454 -3.609 1.00 . A A . 196 TRP C 1 1 13 36630 1 1 169 TRP CA C 17.773 0.082 -2.311 1.00 . A A . 196 TRP CA 1 1 13 36631 1 1 169 TRP CB C 16.373 0.642 -2.566 1.00 . A A . 196 TRP CB 1 1 13 36632 1 1 169 TRP CD1 C 14.643 -0.387 -4.126 1.00 . A A . 196 TRP CD1 1 1 13 36633 1 1 169 TRP CD2 C 15.024 -1.585 -2.278 1.00 . A A . 196 TRP CD2 1 1 13 36634 1 1 169 TRP CE2 C 14.054 -2.251 -3.048 1.00 . A A . 196 TRP CE2 1 1 13 36635 1 1 169 TRP CE3 C 15.431 -2.153 -1.066 1.00 . A A . 196 TRP CE3 1 1 13 36636 1 1 169 TRP CG C 15.378 -0.391 -2.985 1.00 . A A . 196 TRP CG 1 1 13 36637 1 1 169 TRP CH2 C 13.903 -3.990 -1.457 1.00 . A A . 196 TRP CH2 1 1 13 36638 1 1 169 TRP CZ2 C 13.486 -3.457 -2.646 1.00 . A A . 196 TRP CZ2 1 1 13 36639 1 1 169 TRP CZ3 C 14.867 -3.351 -0.670 1.00 . A A . 196 TRP CZ3 1 1 13 36640 1 1 169 TRP H H 19.133 1.706 -2.232 1.00 . A A . 196 TRP H 1 1 13 36641 1 1 169 TRP HA H 17.688 -0.737 -1.615 1.00 . A A . 196 TRP HA 1 1 13 36642 1 1 169 TRP HB2 H 16.009 1.104 -1.661 1.00 . A A . 196 TRP HB2 1 1 13 36643 1 1 169 TRP HB3 H 16.429 1.389 -3.346 1.00 . A A . 196 TRP HB3 1 1 13 36644 1 1 169 TRP HD1 H 14.696 0.393 -4.873 1.00 . A A . 196 TRP HD1 1 1 13 36645 1 1 169 TRP HE1 H 13.209 -1.718 -4.893 1.00 . A A . 196 TRP HE1 1 1 13 36646 1 1 169 TRP HE3 H 16.174 -1.675 -0.446 1.00 . A A . 196 TRP HE3 1 1 13 36647 1 1 169 TRP HH2 H 13.486 -4.925 -1.108 1.00 . A A . 196 TRP HH2 1 1 13 36648 1 1 169 TRP HZ2 H 12.741 -3.965 -3.241 1.00 . A A . 196 TRP HZ2 1 1 13 36649 1 1 169 TRP HZ3 H 15.168 -3.805 0.264 1.00 . A A . 196 TRP HZ3 1 1 13 36650 1 1 169 TRP N N 18.586 1.110 -1.678 1.00 . A A . 196 TRP N 1 1 13 36651 1 1 169 TRP NE1 N 13.835 -1.498 -4.173 1.00 . A A . 196 TRP NE1 1 1 13 36652 1 1 169 TRP O O 17.762 -1.202 -4.352 1.00 . A A . 196 TRP O 1 1 13 36653 1 1 170 LEU C C 20.624 -2.128 -4.793 1.00 . A A . 197 LEU C 1 1 13 36654 1 1 170 LEU CA C 20.345 -0.651 -5.030 1.00 . A A . 197 LEU CA 1 1 13 36655 1 1 170 LEU CB C 21.657 0.089 -5.279 1.00 . A A . 197 LEU CB 1 1 13 36656 1 1 170 LEU CD1 C 20.524 1.726 -6.813 1.00 . A A . 197 LEU CD1 1 1 13 36657 1 1 170 LEU CD2 C 21.157 2.426 -4.494 1.00 . A A . 197 LEU CD2 1 1 13 36658 1 1 170 LEU CG C 21.524 1.558 -5.680 1.00 . A A . 197 LEU CG 1 1 13 36659 1 1 170 LEU H H 20.107 0.566 -3.325 1.00 . A A . 197 LEU H 1 1 13 36660 1 1 170 LEU HA H 19.708 -0.549 -5.896 1.00 . A A . 197 LEU HA 1 1 13 36661 1 1 170 LEU HB2 H 22.248 0.040 -4.376 1.00 . A A . 197 LEU HB2 1 1 13 36662 1 1 170 LEU HB3 H 22.191 -0.425 -6.064 1.00 . A A . 197 LEU HB3 1 1 13 36663 1 1 170 LEU HD11 H 20.848 1.154 -7.668 1.00 . A A . 197 LEU HD11 1 1 13 36664 1 1 170 LEU HD12 H 20.457 2.770 -7.082 1.00 . A A . 197 LEU HD12 1 1 13 36665 1 1 170 LEU HD13 H 19.554 1.376 -6.491 1.00 . A A . 197 LEU HD13 1 1 13 36666 1 1 170 LEU HD21 H 21.967 2.415 -3.782 1.00 . A A . 197 LEU HD21 1 1 13 36667 1 1 170 LEU HD22 H 20.262 2.040 -4.028 1.00 . A A . 197 LEU HD22 1 1 13 36668 1 1 170 LEU HD23 H 20.983 3.438 -4.827 1.00 . A A . 197 LEU HD23 1 1 13 36669 1 1 170 LEU HG H 22.473 1.892 -6.032 1.00 . A A . 197 LEU HG 1 1 13 36670 1 1 170 LEU N N 19.646 -0.091 -3.887 1.00 . A A . 197 LEU N 1 1 13 36671 1 1 170 LEU O O 20.530 -2.938 -5.716 1.00 . A A . 197 LEU O 1 1 13 36672 1 1 171 LEU C C 22.124 -4.575 -4.078 1.00 . A A . 198 LEU C 1 1 13 36673 1 1 171 LEU CA C 21.188 -3.838 -3.120 1.00 . A A . 198 LEU CA 1 1 13 36674 1 1 171 LEU CB C 19.844 -4.569 -3.004 1.00 . A A . 198 LEU CB 1 1 13 36675 1 1 171 LEU CD1 C 20.500 -5.963 -1.023 1.00 . A A . 198 LEU CD1 1 1 13 36676 1 1 171 LEU CD2 C 18.525 -6.615 -2.407 1.00 . A A . 198 LEU CD2 1 1 13 36677 1 1 171 LEU CG C 19.909 -5.984 -2.424 1.00 . A A . 198 LEU CG 1 1 13 36678 1 1 171 LEU H H 21.094 -1.733 -2.890 1.00 . A A . 198 LEU H 1 1 13 36679 1 1 171 LEU HA H 21.651 -3.807 -2.145 1.00 . A A . 198 LEU HA 1 1 13 36680 1 1 171 LEU HB2 H 19.192 -3.977 -2.379 1.00 . A A . 198 LEU HB2 1 1 13 36681 1 1 171 LEU HB3 H 19.407 -4.629 -3.990 1.00 . A A . 198 LEU HB3 1 1 13 36682 1 1 171 LEU HD11 H 21.491 -5.538 -1.057 1.00 . A A . 198 LEU HD11 1 1 13 36683 1 1 171 LEU HD12 H 20.555 -6.972 -0.640 1.00 . A A . 198 LEU HD12 1 1 13 36684 1 1 171 LEU HD13 H 19.873 -5.367 -0.376 1.00 . A A . 198 LEU HD13 1 1 13 36685 1 1 171 LEU HD21 H 17.859 -6.002 -1.817 1.00 . A A . 198 LEU HD21 1 1 13 36686 1 1 171 LEU HD22 H 18.584 -7.602 -1.972 1.00 . A A . 198 LEU HD22 1 1 13 36687 1 1 171 LEU HD23 H 18.151 -6.687 -3.417 1.00 . A A . 198 LEU HD23 1 1 13 36688 1 1 171 LEU HG H 20.548 -6.594 -3.047 1.00 . A A . 198 LEU HG 1 1 13 36689 1 1 171 LEU N N 20.974 -2.455 -3.548 1.00 . A A . 198 LEU N 1 1 13 36690 1 1 171 LEU O O 21.687 -5.363 -4.917 1.00 . A A . 198 LEU O 1 1 13 36691 1 1 172 ASP C C 24.561 -6.418 -4.520 1.00 . A A . 199 ASP C 1 1 13 36692 1 1 172 ASP CA C 24.402 -4.927 -4.833 1.00 . A A . 199 ASP CA 1 1 13 36693 1 1 172 ASP CB C 25.754 -4.209 -4.752 1.00 . A A . 199 ASP CB 1 1 13 36694 1 1 172 ASP CG C 25.666 -2.763 -5.189 1.00 . A A . 199 ASP CG 1 1 13 36695 1 1 172 ASP H H 23.712 -3.674 -3.260 1.00 . A A . 199 ASP H 1 1 13 36696 1 1 172 ASP HA H 24.029 -4.837 -5.843 1.00 . A A . 199 ASP HA 1 1 13 36697 1 1 172 ASP HB2 H 26.108 -4.235 -3.732 1.00 . A A . 199 ASP HB2 1 1 13 36698 1 1 172 ASP HB3 H 26.462 -4.718 -5.389 1.00 . A A . 199 ASP HB3 1 1 13 36699 1 1 172 ASP N N 23.414 -4.305 -3.957 1.00 . A A . 199 ASP N 1 1 13 36700 1 1 172 ASP O O 24.408 -7.251 -5.414 1.00 . A A . 199 ASP O 1 1 13 36701 1 1 172 ASP OD1 O 25.267 -2.506 -6.347 1.00 . A A . 199 ASP OD1 1 1 13 36702 1 1 172 ASP OD2 O 25.996 -1.872 -4.380 1.00 . A A . 199 ASP OD2 1 1 13 36703 1 1 173 PRO C C 23.605 -8.810 -2.571 1.00 . A A . 200 PRO C 1 1 13 36704 1 1 173 PRO CA C 24.969 -8.198 -2.873 1.00 . A A . 200 PRO CA 1 1 13 36705 1 1 173 PRO CB C 25.839 -8.163 -1.604 1.00 . A A . 200 PRO CB 1 1 13 36706 1 1 173 PRO CD C 25.144 -5.924 -2.118 1.00 . A A . 200 PRO CD 1 1 13 36707 1 1 173 PRO CG C 26.165 -6.720 -1.365 1.00 . A A . 200 PRO CG 1 1 13 36708 1 1 173 PRO HA H 25.463 -8.782 -3.636 1.00 . A A . 200 PRO HA 1 1 13 36709 1 1 173 PRO HB2 H 25.282 -8.580 -0.777 1.00 . A A . 200 PRO HB2 1 1 13 36710 1 1 173 PRO HB3 H 26.734 -8.745 -1.766 1.00 . A A . 200 PRO HB3 1 1 13 36711 1 1 173 PRO HD2 H 24.261 -5.770 -1.515 1.00 . A A . 200 PRO HD2 1 1 13 36712 1 1 173 PRO HD3 H 25.558 -4.981 -2.443 1.00 . A A . 200 PRO HD3 1 1 13 36713 1 1 173 PRO HG2 H 26.104 -6.502 -0.309 1.00 . A A . 200 PRO HG2 1 1 13 36714 1 1 173 PRO HG3 H 27.156 -6.502 -1.734 1.00 . A A . 200 PRO HG3 1 1 13 36715 1 1 173 PRO N N 24.861 -6.796 -3.261 1.00 . A A . 200 PRO N 1 1 13 36716 1 1 173 PRO O O 23.267 -9.063 -1.411 1.00 . A A . 200 PRO O 1 1 13 36717 1 1 174 LYS C C 21.571 -11.052 -2.968 1.00 . A A . 201 LYS C 1 1 13 36718 1 1 174 LYS CA C 21.494 -9.618 -3.476 1.00 . A A . 201 LYS CA 1 1 13 36719 1 1 174 LYS CB C 20.740 -9.586 -4.808 1.00 . A A . 201 LYS CB 1 1 13 36720 1 1 174 LYS CD C 19.426 -8.240 -6.472 1.00 . A A . 201 LYS CD 1 1 13 36721 1 1 174 LYS CE C 20.097 -8.810 -7.711 1.00 . A A . 201 LYS CE 1 1 13 36722 1 1 174 LYS CG C 20.376 -8.190 -5.284 1.00 . A A . 201 LYS CG 1 1 13 36723 1 1 174 LYS H H 23.159 -8.834 -4.519 1.00 . A A . 201 LYS H 1 1 13 36724 1 1 174 LYS HA H 20.954 -9.023 -2.754 1.00 . A A . 201 LYS HA 1 1 13 36725 1 1 174 LYS HB2 H 21.355 -10.050 -5.564 1.00 . A A . 201 LYS HB2 1 1 13 36726 1 1 174 LYS HB3 H 19.827 -10.156 -4.702 1.00 . A A . 201 LYS HB3 1 1 13 36727 1 1 174 LYS HD2 H 18.580 -8.860 -6.217 1.00 . A A . 201 LYS HD2 1 1 13 36728 1 1 174 LYS HD3 H 19.086 -7.238 -6.688 1.00 . A A . 201 LYS HD3 1 1 13 36729 1 1 174 LYS HE2 H 20.685 -9.670 -7.423 1.00 . A A . 201 LYS HE2 1 1 13 36730 1 1 174 LYS HE3 H 19.332 -9.117 -8.409 1.00 . A A . 201 LYS HE3 1 1 13 36731 1 1 174 LYS HG2 H 19.899 -7.657 -4.476 1.00 . A A . 201 LYS HG2 1 1 13 36732 1 1 174 LYS HG3 H 21.278 -7.672 -5.577 1.00 . A A . 201 LYS HG3 1 1 13 36733 1 1 174 LYS HZ1 H 21.631 -7.385 -7.679 1.00 . A A . 201 LYS HZ1 1 1 13 36734 1 1 174 LYS HZ2 H 20.415 -7.067 -8.817 1.00 . A A . 201 LYS HZ2 1 1 13 36735 1 1 174 LYS HZ3 H 21.557 -8.288 -9.110 1.00 . A A . 201 LYS HZ3 1 1 13 36736 1 1 174 LYS N N 22.824 -9.045 -3.620 1.00 . A A . 201 LYS N 1 1 13 36737 1 1 174 LYS NZ N 20.986 -7.819 -8.373 1.00 . A A . 201 LYS NZ 1 1 13 36738 1 1 174 LYS O O 22.225 -11.900 -3.574 1.00 . A A . 201 LYS O 1 1 13 36739 1 1 175 VAL C C 19.475 -13.213 -1.251 1.00 . A A . 202 VAL C 1 1 13 36740 1 1 175 VAL CA C 20.898 -12.640 -1.259 1.00 . A A . 202 VAL CA 1 1 13 36741 1 1 175 VAL CB C 21.481 -12.615 0.174 1.00 . A A . 202 VAL CB 1 1 13 36742 1 1 175 VAL CG1 C 20.628 -11.759 1.091 1.00 . A A . 202 VAL CG1 1 1 13 36743 1 1 175 VAL CG2 C 21.649 -14.020 0.738 1.00 . A A . 202 VAL CG2 1 1 13 36744 1 1 175 VAL H H 20.425 -10.586 -1.404 1.00 . A A . 202 VAL H 1 1 13 36745 1 1 175 VAL HA H 21.524 -13.273 -1.865 1.00 . A A . 202 VAL HA 1 1 13 36746 1 1 175 VAL HB H 22.461 -12.160 0.123 1.00 . A A . 202 VAL HB 1 1 13 36747 1 1 175 VAL HG11 H 20.747 -10.721 0.820 1.00 . A A . 202 VAL HG11 1 1 13 36748 1 1 175 VAL HG12 H 20.940 -11.903 2.115 1.00 . A A . 202 VAL HG12 1 1 13 36749 1 1 175 VAL HG13 H 19.591 -12.041 0.986 1.00 . A A . 202 VAL HG13 1 1 13 36750 1 1 175 VAL HG21 H 22.323 -14.583 0.109 1.00 . A A . 202 VAL HG21 1 1 13 36751 1 1 175 VAL HG22 H 20.689 -14.514 0.766 1.00 . A A . 202 VAL HG22 1 1 13 36752 1 1 175 VAL HG23 H 22.054 -13.963 1.738 1.00 . A A . 202 VAL HG23 1 1 13 36753 1 1 175 VAL N N 20.911 -11.309 -1.849 1.00 . A A . 202 VAL N 1 1 13 36754 1 1 175 VAL O O 19.259 -14.385 -0.937 1.00 . A A . 202 VAL O 1 1 13 36755 1 1 176 CYS C C 16.768 -13.635 -2.835 1.00 . A A . 203 CYS C 1 1 13 36756 1 1 176 CYS CA C 17.110 -12.782 -1.616 1.00 . A A . 203 CYS CA 1 1 13 36757 1 1 176 CYS CB C 16.212 -11.544 -1.567 1.00 . A A . 203 CYS CB 1 1 13 36758 1 1 176 CYS H H 18.748 -11.494 -1.955 1.00 . A A . 203 CYS H 1 1 13 36759 1 1 176 CYS HA H 16.947 -13.369 -0.725 1.00 . A A . 203 CYS HA 1 1 13 36760 1 1 176 CYS HB2 H 16.337 -10.980 -2.478 1.00 . A A . 203 CYS HB2 1 1 13 36761 1 1 176 CYS HB3 H 15.183 -11.861 -1.484 1.00 . A A . 203 CYS HB3 1 1 13 36762 1 1 176 CYS N N 18.512 -12.387 -1.636 1.00 . A A . 203 CYS N 1 1 13 36763 1 1 176 CYS O O 16.566 -14.856 -2.673 1.00 . A A . 203 CYS O 1 1 13 36764 1 1 176 CYS SG S 16.560 -10.426 -0.169 1.00 . A A . 203 CYS SG 1 1 14 36765 1 1 2 GLY C C -20.687 6.750 4.717 1.00 . A A . 29 GLY C 1 1 14 36766 1 1 2 GLY CA C -22.074 7.204 5.115 1.00 . A A . 29 GLY CA 1 1 14 36767 1 1 2 GLY H H -23.532 6.779 6.547 1.00 . A A . 29 GLY H 1 1 14 36768 1 1 2 GLY HA2 H -22.747 7.041 4.286 1.00 . A A . 29 GLY HA2 1 1 14 36769 1 1 2 GLY HA3 H -22.049 8.258 5.347 1.00 . A A . 29 GLY HA3 1 1 14 36770 1 1 2 GLY N N -22.574 6.460 6.296 1.00 . A A . 29 GLY N 1 1 14 36771 1 1 2 GLY O O -20.493 5.603 4.317 1.00 . A A . 29 GLY O 1 1 14 36772 1 1 3 GLN C C -17.674 6.653 5.732 1.00 . A A . 30 GLN C 1 1 14 36773 1 1 3 GLN CA C -18.333 7.317 4.532 1.00 . A A . 30 GLN CA 1 1 14 36774 1 1 3 GLN CB C -17.554 8.577 4.149 1.00 . A A . 30 GLN CB 1 1 14 36775 1 1 3 GLN CD C -17.525 8.188 1.662 1.00 . A A . 30 GLN CD 1 1 14 36776 1 1 3 GLN CG C -17.915 9.129 2.783 1.00 . A A . 30 GLN CG 1 1 14 36777 1 1 3 GLN H H -19.943 8.565 5.107 1.00 . A A . 30 GLN H 1 1 14 36778 1 1 3 GLN HA H -18.321 6.628 3.700 1.00 . A A . 30 GLN HA 1 1 14 36779 1 1 3 GLN HB2 H -17.750 9.342 4.885 1.00 . A A . 30 GLN HB2 1 1 14 36780 1 1 3 GLN HB3 H -16.498 8.349 4.155 1.00 . A A . 30 GLN HB3 1 1 14 36781 1 1 3 GLN HE21 H -15.720 9.007 1.587 1.00 . A A . 30 GLN HE21 1 1 14 36782 1 1 3 GLN HE22 H -16.013 7.719 0.467 1.00 . A A . 30 GLN HE22 1 1 14 36783 1 1 3 GLN HG2 H -18.982 9.291 2.743 1.00 . A A . 30 GLN HG2 1 1 14 36784 1 1 3 GLN HG3 H -17.402 10.069 2.641 1.00 . A A . 30 GLN HG3 1 1 14 36785 1 1 3 GLN N N -19.719 7.647 4.825 1.00 . A A . 30 GLN N 1 1 14 36786 1 1 3 GLN NE2 N -16.299 8.319 1.191 1.00 . A A . 30 GLN NE2 1 1 14 36787 1 1 3 GLN O O -17.269 7.329 6.676 1.00 . A A . 30 GLN O 1 1 14 36788 1 1 3 GLN OE1 O -18.311 7.345 1.236 1.00 . A A . 30 GLN OE1 1 1 14 36789 1 1 4 SER C C -15.396 4.669 6.601 1.00 . A A . 31 SER C 1 1 14 36790 1 1 4 SER CA C -16.919 4.602 6.775 1.00 . A A . 31 SER CA 1 1 14 36791 1 1 4 SER CB C -17.409 3.150 6.833 1.00 . A A . 31 SER CB 1 1 14 36792 1 1 4 SER H H -17.983 4.834 4.956 1.00 . A A . 31 SER H 1 1 14 36793 1 1 4 SER HA H -17.175 5.089 7.705 1.00 . A A . 31 SER HA 1 1 14 36794 1 1 4 SER HB2 H -18.469 3.139 7.034 1.00 . A A . 31 SER HB2 1 1 14 36795 1 1 4 SER HB3 H -17.220 2.673 5.882 1.00 . A A . 31 SER HB3 1 1 14 36796 1 1 4 SER HG H -16.513 3.010 8.580 1.00 . A A . 31 SER HG 1 1 14 36797 1 1 4 SER N N -17.589 5.332 5.709 1.00 . A A . 31 SER N 1 1 14 36798 1 1 4 SER O O -14.695 5.135 7.501 1.00 . A A . 31 SER O 1 1 14 36799 1 1 4 SER OG O -16.746 2.414 7.850 1.00 . A A . 31 SER OG 1 1 14 36800 1 1 5 PRO C C -13.007 5.741 4.826 1.00 . A A . 32 PRO C 1 1 14 36801 1 1 5 PRO CA C -13.414 4.321 5.198 1.00 . A A . 32 PRO CA 1 1 14 36802 1 1 5 PRO CB C -13.189 3.366 4.025 1.00 . A A . 32 PRO CB 1 1 14 36803 1 1 5 PRO CD C -15.557 3.585 4.316 1.00 . A A . 32 PRO CD 1 1 14 36804 1 1 5 PRO CG C -14.481 3.358 3.287 1.00 . A A . 32 PRO CG 1 1 14 36805 1 1 5 PRO HA H -12.839 3.993 6.052 1.00 . A A . 32 PRO HA 1 1 14 36806 1 1 5 PRO HB2 H -12.382 3.735 3.408 1.00 . A A . 32 PRO HB2 1 1 14 36807 1 1 5 PRO HB3 H -12.943 2.383 4.399 1.00 . A A . 32 PRO HB3 1 1 14 36808 1 1 5 PRO HD2 H -16.318 4.241 3.925 1.00 . A A . 32 PRO HD2 1 1 14 36809 1 1 5 PRO HD3 H -15.991 2.643 4.617 1.00 . A A . 32 PRO HD3 1 1 14 36810 1 1 5 PRO HG2 H -14.490 4.153 2.557 1.00 . A A . 32 PRO HG2 1 1 14 36811 1 1 5 PRO HG3 H -14.621 2.404 2.804 1.00 . A A . 32 PRO HG3 1 1 14 36812 1 1 5 PRO N N -14.847 4.221 5.450 1.00 . A A . 32 PRO N 1 1 14 36813 1 1 5 PRO O O -13.664 6.397 4.014 1.00 . A A . 32 PRO O 1 1 14 36814 1 1 6 THR C C -10.769 7.526 3.757 1.00 . A A . 33 THR C 1 1 14 36815 1 1 6 THR CA C -11.420 7.538 5.135 1.00 . A A . 33 THR CA 1 1 14 36816 1 1 6 THR CB C -10.400 7.994 6.197 1.00 . A A . 33 THR CB 1 1 14 36817 1 1 6 THR CG2 C -9.884 9.395 5.899 1.00 . A A . 33 THR CG2 1 1 14 36818 1 1 6 THR H H -11.502 5.682 6.130 1.00 . A A . 33 THR H 1 1 14 36819 1 1 6 THR HA H -12.243 8.237 5.129 1.00 . A A . 33 THR HA 1 1 14 36820 1 1 6 THR HB H -9.565 7.308 6.192 1.00 . A A . 33 THR HB 1 1 14 36821 1 1 6 THR HG1 H -11.451 8.827 7.655 1.00 . A A . 33 THR HG1 1 1 14 36822 1 1 6 THR HG21 H -9.398 9.401 4.934 1.00 . A A . 33 THR HG21 1 1 14 36823 1 1 6 THR HG22 H -9.175 9.688 6.660 1.00 . A A . 33 THR HG22 1 1 14 36824 1 1 6 THR HG23 H -10.710 10.090 5.890 1.00 . A A . 33 THR HG23 1 1 14 36825 1 1 6 THR N N -11.945 6.224 5.446 1.00 . A A . 33 THR N 1 1 14 36826 1 1 6 THR O O -9.658 7.024 3.587 1.00 . A A . 33 THR O 1 1 14 36827 1 1 6 THR OG1 O -11.016 7.973 7.496 1.00 . A A . 33 THR OG1 1 1 14 36828 1 1 7 MET C C -10.977 9.540 0.912 1.00 . A A . 34 MET C 1 1 14 36829 1 1 7 MET CA C -10.999 8.096 1.409 1.00 . A A . 34 MET CA 1 1 14 36830 1 1 7 MET CB C -11.870 7.229 0.492 1.00 . A A . 34 MET CB 1 1 14 36831 1 1 7 MET CE C -13.273 7.345 -2.383 1.00 . A A . 34 MET CE 1 1 14 36832 1 1 7 MET CG C -13.301 7.716 0.362 1.00 . A A . 34 MET CG 1 1 14 36833 1 1 7 MET H H -12.370 8.419 2.976 1.00 . A A . 34 MET H 1 1 14 36834 1 1 7 MET HA H -9.990 7.712 1.406 1.00 . A A . 34 MET HA 1 1 14 36835 1 1 7 MET HB2 H -11.428 7.213 -0.493 1.00 . A A . 34 MET HB2 1 1 14 36836 1 1 7 MET HB3 H -11.888 6.222 0.884 1.00 . A A . 34 MET HB3 1 1 14 36837 1 1 7 MET HE1 H -12.255 7.001 -2.281 1.00 . A A . 34 MET HE1 1 1 14 36838 1 1 7 MET HE2 H -13.283 8.421 -2.473 1.00 . A A . 34 MET HE2 1 1 14 36839 1 1 7 MET HE3 H -13.718 6.906 -3.264 1.00 . A A . 34 MET HE3 1 1 14 36840 1 1 7 MET HG2 H -13.807 7.557 1.303 1.00 . A A . 34 MET HG2 1 1 14 36841 1 1 7 MET HG3 H -13.287 8.773 0.137 1.00 . A A . 34 MET HG3 1 1 14 36842 1 1 7 MET N N -11.487 8.048 2.774 1.00 . A A . 34 MET N 1 1 14 36843 1 1 7 MET O O -11.639 10.409 1.484 1.00 . A A . 34 MET O 1 1 14 36844 1 1 7 MET SD S -14.215 6.859 -0.936 1.00 . A A . 34 MET SD 1 1 14 36845 1 1 8 PRO C C -11.336 11.717 -1.303 1.00 . A A . 35 PRO C 1 1 14 36846 1 1 8 PRO CA C -10.058 11.164 -0.699 1.00 . A A . 35 PRO CA 1 1 14 36847 1 1 8 PRO CB C -9.008 10.998 -1.793 1.00 . A A . 35 PRO CB 1 1 14 36848 1 1 8 PRO CD C -9.454 8.824 -0.935 1.00 . A A . 35 PRO CD 1 1 14 36849 1 1 8 PRO CG C -9.099 9.571 -2.186 1.00 . A A . 35 PRO CG 1 1 14 36850 1 1 8 PRO HA H -9.688 11.844 0.049 1.00 . A A . 35 PRO HA 1 1 14 36851 1 1 8 PRO HB2 H -9.240 11.652 -2.622 1.00 . A A . 35 PRO HB2 1 1 14 36852 1 1 8 PRO HB3 H -8.033 11.238 -1.400 1.00 . A A . 35 PRO HB3 1 1 14 36853 1 1 8 PRO HD2 H -10.063 7.963 -1.168 1.00 . A A . 35 PRO HD2 1 1 14 36854 1 1 8 PRO HD3 H -8.563 8.527 -0.402 1.00 . A A . 35 PRO HD3 1 1 14 36855 1 1 8 PRO HG2 H -9.867 9.440 -2.933 1.00 . A A . 35 PRO HG2 1 1 14 36856 1 1 8 PRO HG3 H -8.147 9.238 -2.560 1.00 . A A . 35 PRO HG3 1 1 14 36857 1 1 8 PRO N N -10.217 9.813 -0.160 1.00 . A A . 35 PRO N 1 1 14 36858 1 1 8 PRO O O -12.221 10.968 -1.720 1.00 . A A . 35 PRO O 1 1 14 36859 1 1 9 GLN C C -12.099 14.298 -3.314 1.00 . A A . 36 GLN C 1 1 14 36860 1 1 9 GLN CA C -12.543 13.700 -1.986 1.00 . A A . 36 GLN CA 1 1 14 36861 1 1 9 GLN CB C -13.108 14.778 -1.067 1.00 . A A . 36 GLN CB 1 1 14 36862 1 1 9 GLN CD C -12.730 16.950 0.139 1.00 . A A . 36 GLN CD 1 1 14 36863 1 1 9 GLN CG C -12.141 15.912 -0.778 1.00 . A A . 36 GLN CG 1 1 14 36864 1 1 9 GLN H H -10.730 13.572 -0.912 1.00 . A A . 36 GLN H 1 1 14 36865 1 1 9 GLN HA H -13.304 12.960 -2.176 1.00 . A A . 36 GLN HA 1 1 14 36866 1 1 9 GLN HB2 H -13.996 15.195 -1.519 1.00 . A A . 36 GLN HB2 1 1 14 36867 1 1 9 GLN HB3 H -13.374 14.319 -0.127 1.00 . A A . 36 GLN HB3 1 1 14 36868 1 1 9 GLN HE21 H -11.576 18.334 -0.673 1.00 . A A . 36 GLN HE21 1 1 14 36869 1 1 9 GLN HE22 H -12.620 18.864 0.597 1.00 . A A . 36 GLN HE22 1 1 14 36870 1 1 9 GLN HG2 H -11.258 15.513 -0.311 1.00 . A A . 36 GLN HG2 1 1 14 36871 1 1 9 GLN HG3 H -11.873 16.386 -1.710 1.00 . A A . 36 GLN HG3 1 1 14 36872 1 1 9 GLN N N -11.425 13.033 -1.345 1.00 . A A . 36 GLN N 1 1 14 36873 1 1 9 GLN NE2 N -12.264 18.170 0.006 1.00 . A A . 36 GLN NE2 1 1 14 36874 1 1 9 GLN O O -12.879 14.930 -4.025 1.00 . A A . 36 GLN O 1 1 14 36875 1 1 9 GLN OE1 O -13.585 16.653 0.974 1.00 . A A . 36 GLN OE1 1 1 14 36876 1 1 10 GLY C C -10.386 13.479 -5.965 1.00 . A A . 37 GLY C 1 1 14 36877 1 1 10 GLY CA C -10.294 14.549 -4.899 1.00 . A A . 37 GLY CA 1 1 14 36878 1 1 10 GLY H H -10.255 13.614 -3.005 1.00 . A A . 37 GLY H 1 1 14 36879 1 1 10 GLY HA2 H -10.851 15.418 -5.222 1.00 . A A . 37 GLY HA2 1 1 14 36880 1 1 10 GLY HA3 H -9.259 14.824 -4.764 1.00 . A A . 37 GLY HA3 1 1 14 36881 1 1 10 GLY N N -10.831 14.088 -3.635 1.00 . A A . 37 GLY N 1 1 14 36882 1 1 10 GLY O O -10.253 13.757 -7.156 1.00 . A A . 37 GLY O 1 1 14 36883 1 1 11 PHE C C -12.132 10.492 -6.252 1.00 . A A . 38 PHE C 1 1 14 36884 1 1 11 PHE CA C -10.759 11.121 -6.434 1.00 . A A . 38 PHE CA 1 1 14 36885 1 1 11 PHE CB C -9.666 10.078 -6.183 1.00 . A A . 38 PHE CB 1 1 14 36886 1 1 11 PHE CD1 C -7.780 10.650 -7.740 1.00 . A A . 38 PHE CD1 1 1 14 36887 1 1 11 PHE CD2 C -7.457 10.985 -5.402 1.00 . A A . 38 PHE CD2 1 1 14 36888 1 1 11 PHE CE1 C -6.502 11.115 -7.985 1.00 . A A . 38 PHE CE1 1 1 14 36889 1 1 11 PHE CE2 C -6.180 11.452 -5.641 1.00 . A A . 38 PHE CE2 1 1 14 36890 1 1 11 PHE CG C -8.272 10.579 -6.446 1.00 . A A . 38 PHE CG 1 1 14 36891 1 1 11 PHE CZ C -5.701 11.516 -6.934 1.00 . A A . 38 PHE CZ 1 1 14 36892 1 1 11 PHE H H -10.713 12.099 -4.567 1.00 . A A . 38 PHE H 1 1 14 36893 1 1 11 PHE HA H -10.674 11.492 -7.445 1.00 . A A . 38 PHE HA 1 1 14 36894 1 1 11 PHE HB2 H -9.714 9.760 -5.154 1.00 . A A . 38 PHE HB2 1 1 14 36895 1 1 11 PHE HB3 H -9.839 9.225 -6.825 1.00 . A A . 38 PHE HB3 1 1 14 36896 1 1 11 PHE HD1 H -8.405 10.336 -8.562 1.00 . A A . 38 PHE HD1 1 1 14 36897 1 1 11 PHE HD2 H -7.826 10.930 -4.390 1.00 . A A . 38 PHE HD2 1 1 14 36898 1 1 11 PHE HE1 H -6.130 11.165 -8.998 1.00 . A A . 38 PHE HE1 1 1 14 36899 1 1 11 PHE HE2 H -5.557 11.766 -4.815 1.00 . A A . 38 PHE HE2 1 1 14 36900 1 1 11 PHE HZ H -4.702 11.881 -7.124 1.00 . A A . 38 PHE HZ 1 1 14 36901 1 1 11 PHE N N -10.616 12.249 -5.527 1.00 . A A . 38 PHE N 1 1 14 36902 1 1 11 PHE O O -12.698 10.528 -5.159 1.00 . A A . 38 PHE O 1 1 14 36903 1 1 12 SER C C -13.914 7.867 -6.915 1.00 . A A . 39 SER C 1 1 14 36904 1 1 12 SER CA C -13.987 9.340 -7.312 1.00 . A A . 39 SER CA 1 1 14 36905 1 1 12 SER CB C -14.615 9.498 -8.702 1.00 . A A . 39 SER CB 1 1 14 36906 1 1 12 SER H H -12.125 9.888 -8.147 1.00 . A A . 39 SER H 1 1 14 36907 1 1 12 SER HA H -14.585 9.872 -6.588 1.00 . A A . 39 SER HA 1 1 14 36908 1 1 12 SER HB2 H -14.645 10.546 -8.960 1.00 . A A . 39 SER HB2 1 1 14 36909 1 1 12 SER HB3 H -14.011 8.970 -9.426 1.00 . A A . 39 SER HB3 1 1 14 36910 1 1 12 SER HG H -16.128 8.694 -9.652 1.00 . A A . 39 SER HG 1 1 14 36911 1 1 12 SER N N -12.656 9.926 -7.321 1.00 . A A . 39 SER N 1 1 14 36912 1 1 12 SER O O -12.875 7.222 -7.071 1.00 . A A . 39 SER O 1 1 14 36913 1 1 12 SER OG O -15.934 8.984 -8.750 1.00 . A A . 39 SER OG 1 1 14 36914 1 1 13 GLN C C -15.093 5.067 -7.231 1.00 . A A . 40 GLN C 1 1 14 36915 1 1 13 GLN CA C -15.098 5.949 -5.991 1.00 . A A . 40 GLN CA 1 1 14 36916 1 1 13 GLN CB C -16.368 5.689 -5.177 1.00 . A A . 40 GLN CB 1 1 14 36917 1 1 13 GLN CD C -17.748 6.254 -3.141 1.00 . A A . 40 GLN CD 1 1 14 36918 1 1 13 GLN CG C -16.470 6.522 -3.910 1.00 . A A . 40 GLN CG 1 1 14 36919 1 1 13 GLN H H -15.806 7.924 -6.267 1.00 . A A . 40 GLN H 1 1 14 36920 1 1 13 GLN HA H -14.232 5.716 -5.387 1.00 . A A . 40 GLN HA 1 1 14 36921 1 1 13 GLN HB2 H -17.227 5.909 -5.794 1.00 . A A . 40 GLN HB2 1 1 14 36922 1 1 13 GLN HB3 H -16.394 4.646 -4.897 1.00 . A A . 40 GLN HB3 1 1 14 36923 1 1 13 GLN HE21 H -18.689 7.685 -4.150 1.00 . A A . 40 GLN HE21 1 1 14 36924 1 1 13 GLN HE22 H -19.634 6.848 -2.967 1.00 . A A . 40 GLN HE22 1 1 14 36925 1 1 13 GLN HG2 H -15.630 6.291 -3.273 1.00 . A A . 40 GLN HG2 1 1 14 36926 1 1 13 GLN HG3 H -16.443 7.569 -4.179 1.00 . A A . 40 GLN HG3 1 1 14 36927 1 1 13 GLN N N -15.016 7.348 -6.382 1.00 . A A . 40 GLN N 1 1 14 36928 1 1 13 GLN NE2 N -18.794 7.002 -3.449 1.00 . A A . 40 GLN NE2 1 1 14 36929 1 1 13 GLN O O -15.937 5.226 -8.113 1.00 . A A . 40 GLN O 1 1 14 36930 1 1 13 GLN OE1 O -17.797 5.377 -2.279 1.00 . A A . 40 GLN OE1 1 1 14 36931 1 1 14 MET C C -15.242 2.520 -8.766 1.00 . A A . 41 MET C 1 1 14 36932 1 1 14 MET CA C -13.960 3.274 -8.445 1.00 . A A . 41 MET CA 1 1 14 36933 1 1 14 MET CB C -12.842 2.277 -8.171 1.00 . A A . 41 MET CB 1 1 14 36934 1 1 14 MET CE C -10.142 0.959 -9.146 1.00 . A A . 41 MET CE 1 1 14 36935 1 1 14 MET CG C -11.509 2.931 -7.870 1.00 . A A . 41 MET CG 1 1 14 36936 1 1 14 MET H H -13.509 4.073 -6.539 1.00 . A A . 41 MET H 1 1 14 36937 1 1 14 MET HA H -13.686 3.880 -9.294 1.00 . A A . 41 MET HA 1 1 14 36938 1 1 14 MET HB2 H -13.119 1.666 -7.325 1.00 . A A . 41 MET HB2 1 1 14 36939 1 1 14 MET HB3 H -12.721 1.644 -9.038 1.00 . A A . 41 MET HB3 1 1 14 36940 1 1 14 MET HE1 H -9.364 0.230 -9.137 1.00 . A A . 41 MET HE1 1 1 14 36941 1 1 14 MET HE2 H -9.931 1.704 -9.898 1.00 . A A . 41 MET HE2 1 1 14 36942 1 1 14 MET HE3 H -11.085 0.480 -9.367 1.00 . A A . 41 MET HE3 1 1 14 36943 1 1 14 MET HG2 H -11.212 3.514 -8.726 1.00 . A A . 41 MET HG2 1 1 14 36944 1 1 14 MET HG3 H -11.616 3.574 -7.010 1.00 . A A . 41 MET HG3 1 1 14 36945 1 1 14 MET N N -14.130 4.157 -7.294 1.00 . A A . 41 MET N 1 1 14 36946 1 1 14 MET O O -15.827 1.873 -7.900 1.00 . A A . 41 MET O 1 1 14 36947 1 1 14 MET SD S -10.224 1.732 -7.545 1.00 . A A . 41 MET SD 1 1 14 36948 1 1 15 THR C C -16.536 0.601 -11.112 1.00 . A A . 42 THR C 1 1 14 36949 1 1 15 THR CA C -16.885 1.928 -10.440 1.00 . A A . 42 THR CA 1 1 14 36950 1 1 15 THR CB C -17.719 2.804 -11.401 1.00 . A A . 42 THR CB 1 1 14 36951 1 1 15 THR CG2 C -16.976 3.039 -12.705 1.00 . A A . 42 THR CG2 1 1 14 36952 1 1 15 THR H H -15.185 3.167 -10.654 1.00 . A A . 42 THR H 1 1 14 36953 1 1 15 THR HA H -17.480 1.728 -9.566 1.00 . A A . 42 THR HA 1 1 14 36954 1 1 15 THR HB H -17.891 3.760 -10.929 1.00 . A A . 42 THR HB 1 1 14 36955 1 1 15 THR HG1 H -19.215 2.309 -12.603 1.00 . A A . 42 THR HG1 1 1 14 36956 1 1 15 THR HG21 H -16.009 3.465 -12.490 1.00 . A A . 42 THR HG21 1 1 14 36957 1 1 15 THR HG22 H -17.540 3.718 -13.326 1.00 . A A . 42 THR HG22 1 1 14 36958 1 1 15 THR HG23 H -16.848 2.099 -13.223 1.00 . A A . 42 THR HG23 1 1 14 36959 1 1 15 THR N N -15.680 2.614 -10.010 1.00 . A A . 42 THR N 1 1 14 36960 1 1 15 THR O O -17.389 -0.269 -11.286 1.00 . A A . 42 THR O 1 1 14 36961 1 1 15 THR OG1 O -18.984 2.184 -11.668 1.00 . A A . 42 THR OG1 1 1 14 36962 1 1 16 SER C C -13.390 -1.106 -11.629 1.00 . A A . 43 SER C 1 1 14 36963 1 1 16 SER CA C -14.795 -0.765 -12.110 1.00 . A A . 43 SER CA 1 1 14 36964 1 1 16 SER CB C -14.823 -0.593 -13.632 1.00 . A A . 43 SER CB 1 1 14 36965 1 1 16 SER H H -14.630 1.172 -11.290 1.00 . A A . 43 SER H 1 1 14 36966 1 1 16 SER HA H -15.462 -1.570 -11.835 1.00 . A A . 43 SER HA 1 1 14 36967 1 1 16 SER HB2 H -14.295 -1.414 -14.095 1.00 . A A . 43 SER HB2 1 1 14 36968 1 1 16 SER HB3 H -15.848 -0.589 -13.973 1.00 . A A . 43 SER HB3 1 1 14 36969 1 1 16 SER HG H -13.885 1.093 -13.239 1.00 . A A . 43 SER HG 1 1 14 36970 1 1 16 SER N N -15.268 0.447 -11.467 1.00 . A A . 43 SER N 1 1 14 36971 1 1 16 SER O O -12.610 -0.211 -11.296 1.00 . A A . 43 SER O 1 1 14 36972 1 1 16 SER OG O -14.207 0.626 -14.026 1.00 . A A . 43 SER OG 1 1 14 36973 1 1 17 PHE C C -11.394 -4.159 -11.787 1.00 . A A . 44 PHE C 1 1 14 36974 1 1 17 PHE CA C -11.777 -2.843 -11.117 1.00 . A A . 44 PHE CA 1 1 14 36975 1 1 17 PHE CB C -11.784 -3.010 -9.599 1.00 . A A . 44 PHE CB 1 1 14 36976 1 1 17 PHE CD1 C -9.465 -2.494 -8.798 1.00 . A A . 44 PHE CD1 1 1 14 36977 1 1 17 PHE CD2 C -10.203 -4.759 -8.738 1.00 . A A . 44 PHE CD2 1 1 14 36978 1 1 17 PHE CE1 C -8.243 -2.874 -8.283 1.00 . A A . 44 PHE CE1 1 1 14 36979 1 1 17 PHE CE2 C -8.982 -5.144 -8.223 1.00 . A A . 44 PHE CE2 1 1 14 36980 1 1 17 PHE CG C -10.458 -3.429 -9.031 1.00 . A A . 44 PHE CG 1 1 14 36981 1 1 17 PHE CZ C -8.002 -4.199 -7.996 1.00 . A A . 44 PHE CZ 1 1 14 36982 1 1 17 PHE H H -13.749 -3.061 -11.838 1.00 . A A . 44 PHE H 1 1 14 36983 1 1 17 PHE HA H -11.053 -2.089 -11.385 1.00 . A A . 44 PHE HA 1 1 14 36984 1 1 17 PHE HB2 H -12.059 -2.070 -9.148 1.00 . A A . 44 PHE HB2 1 1 14 36985 1 1 17 PHE HB3 H -12.516 -3.760 -9.329 1.00 . A A . 44 PHE HB3 1 1 14 36986 1 1 17 PHE HD1 H -9.653 -1.457 -9.022 1.00 . A A . 44 PHE HD1 1 1 14 36987 1 1 17 PHE HD2 H -10.970 -5.498 -8.916 1.00 . A A . 44 PHE HD2 1 1 14 36988 1 1 17 PHE HE1 H -7.476 -2.134 -8.106 1.00 . A A . 44 PHE HE1 1 1 14 36989 1 1 17 PHE HE2 H -8.794 -6.183 -7.997 1.00 . A A . 44 PHE HE2 1 1 14 36990 1 1 17 PHE HZ H -7.045 -4.499 -7.591 1.00 . A A . 44 PHE HZ 1 1 14 36991 1 1 17 PHE N N -13.080 -2.392 -11.570 1.00 . A A . 44 PHE N 1 1 14 36992 1 1 17 PHE O O -12.111 -5.156 -11.678 1.00 . A A . 44 PHE O 1 1 14 36993 1 1 18 GLN C C -8.635 -5.960 -12.255 1.00 . A A . 45 GLN C 1 1 14 36994 1 1 18 GLN CA C -9.752 -5.362 -13.110 1.00 . A A . 45 GLN CA 1 1 14 36995 1 1 18 GLN CB C -9.233 -5.058 -14.515 1.00 . A A . 45 GLN CB 1 1 14 36996 1 1 18 GLN CD C -9.737 -4.124 -16.808 1.00 . A A . 45 GLN CD 1 1 14 36997 1 1 18 GLN CG C -10.234 -4.322 -15.390 1.00 . A A . 45 GLN CG 1 1 14 36998 1 1 18 GLN H H -9.779 -3.307 -12.597 1.00 . A A . 45 GLN H 1 1 14 36999 1 1 18 GLN HA H -10.561 -6.074 -13.177 1.00 . A A . 45 GLN HA 1 1 14 37000 1 1 18 GLN HB2 H -8.343 -4.452 -14.434 1.00 . A A . 45 GLN HB2 1 1 14 37001 1 1 18 GLN HB3 H -8.980 -5.989 -15.001 1.00 . A A . 45 GLN HB3 1 1 14 37002 1 1 18 GLN HE21 H -10.755 -2.422 -16.950 1.00 . A A . 45 GLN HE21 1 1 14 37003 1 1 18 GLN HE22 H -9.845 -2.880 -18.356 1.00 . A A . 45 GLN HE22 1 1 14 37004 1 1 18 GLN HG2 H -11.154 -4.888 -15.421 1.00 . A A . 45 GLN HG2 1 1 14 37005 1 1 18 GLN HG3 H -10.424 -3.352 -14.957 1.00 . A A . 45 GLN HG3 1 1 14 37006 1 1 18 GLN N N -10.269 -4.153 -12.486 1.00 . A A . 45 GLN N 1 1 14 37007 1 1 18 GLN NE2 N -10.152 -3.035 -17.434 1.00 . A A . 45 GLN NE2 1 1 14 37008 1 1 18 GLN O O -7.498 -5.484 -12.273 1.00 . A A . 45 GLN O 1 1 14 37009 1 1 18 GLN OE1 O -8.984 -4.943 -17.333 1.00 . A A . 45 GLN OE1 1 1 14 37010 1 1 19 SER C C -6.813 -8.192 -11.309 1.00 . A A . 46 SER C 1 1 14 37011 1 1 19 SER CA C -8.043 -7.648 -10.586 1.00 . A A . 46 SER CA 1 1 14 37012 1 1 19 SER CB C -8.761 -8.780 -9.855 1.00 . A A . 46 SER CB 1 1 14 37013 1 1 19 SER H H -9.889 -7.361 -11.578 1.00 . A A . 46 SER H 1 1 14 37014 1 1 19 SER HA H -7.728 -6.912 -9.864 1.00 . A A . 46 SER HA 1 1 14 37015 1 1 19 SER HB2 H -8.946 -9.591 -10.544 1.00 . A A . 46 SER HB2 1 1 14 37016 1 1 19 SER HB3 H -8.144 -9.132 -9.042 1.00 . A A . 46 SER HB3 1 1 14 37017 1 1 19 SER HG H -10.577 -9.093 -9.177 1.00 . A A . 46 SER HG 1 1 14 37018 1 1 19 SER N N -8.972 -7.006 -11.511 1.00 . A A . 46 SER N 1 1 14 37019 1 1 19 SER O O -5.693 -8.100 -10.806 1.00 . A A . 46 SER O 1 1 14 37020 1 1 19 SER OG O -10.001 -8.333 -9.332 1.00 . A A . 46 SER OG 1 1 14 37021 1 1 20 ASN C C -4.928 -8.274 -13.726 1.00 . A A . 47 ASN C 1 1 14 37022 1 1 20 ASN CA C -5.941 -9.328 -13.284 1.00 . A A . 47 ASN CA 1 1 14 37023 1 1 20 ASN CB C -6.501 -10.066 -14.508 1.00 . A A . 47 ASN CB 1 1 14 37024 1 1 20 ASN CG C -7.158 -9.140 -15.517 1.00 . A A . 47 ASN CG 1 1 14 37025 1 1 20 ASN H H -7.942 -8.754 -12.860 1.00 . A A . 47 ASN H 1 1 14 37026 1 1 20 ASN HA H -5.436 -10.042 -12.652 1.00 . A A . 47 ASN HA 1 1 14 37027 1 1 20 ASN HB2 H -5.694 -10.585 -15.003 1.00 . A A . 47 ASN HB2 1 1 14 37028 1 1 20 ASN HB3 H -7.235 -10.786 -14.177 1.00 . A A . 47 ASN HB3 1 1 14 37029 1 1 20 ASN HD21 H -8.913 -9.321 -14.591 1.00 . A A . 47 ASN HD21 1 1 14 37030 1 1 20 ASN HD22 H -8.899 -8.304 -16.002 1.00 . A A . 47 ASN HD22 1 1 14 37031 1 1 20 ASN N N -7.024 -8.737 -12.500 1.00 . A A . 47 ASN N 1 1 14 37032 1 1 20 ASN ND2 N -8.449 -8.897 -15.354 1.00 . A A . 47 ASN ND2 1 1 14 37033 1 1 20 ASN O O -3.835 -8.607 -14.183 1.00 . A A . 47 ASN O 1 1 14 37034 1 1 20 ASN OD1 O -6.510 -8.649 -16.438 1.00 . A A . 47 ASN OD1 1 1 14 37035 1 1 21 LYS C C -3.633 -5.374 -12.770 1.00 . A A . 48 LYS C 1 1 14 37036 1 1 21 LYS CA C -4.420 -5.905 -13.968 1.00 . A A . 48 LYS CA 1 1 14 37037 1 1 21 LYS CB C -5.255 -4.778 -14.567 1.00 . A A . 48 LYS CB 1 1 14 37038 1 1 21 LYS CD C -5.311 -5.484 -16.973 1.00 . A A . 48 LYS CD 1 1 14 37039 1 1 21 LYS CE C -4.846 -4.184 -17.602 1.00 . A A . 48 LYS CE 1 1 14 37040 1 1 21 LYS CG C -6.124 -5.223 -15.723 1.00 . A A . 48 LYS CG 1 1 14 37041 1 1 21 LYS H H -6.185 -6.804 -13.235 1.00 . A A . 48 LYS H 1 1 14 37042 1 1 21 LYS HA H -3.729 -6.266 -14.714 1.00 . A A . 48 LYS HA 1 1 14 37043 1 1 21 LYS HB2 H -5.894 -4.369 -13.798 1.00 . A A . 48 LYS HB2 1 1 14 37044 1 1 21 LYS HB3 H -4.593 -4.005 -14.922 1.00 . A A . 48 LYS HB3 1 1 14 37045 1 1 21 LYS HD2 H -4.448 -6.080 -16.713 1.00 . A A . 48 LYS HD2 1 1 14 37046 1 1 21 LYS HD3 H -5.923 -6.022 -17.678 1.00 . A A . 48 LYS HD3 1 1 14 37047 1 1 21 LYS HE2 H -5.714 -3.582 -17.828 1.00 . A A . 48 LYS HE2 1 1 14 37048 1 1 21 LYS HE3 H -4.222 -3.659 -16.893 1.00 . A A . 48 LYS HE3 1 1 14 37049 1 1 21 LYS HG2 H -6.633 -6.130 -15.443 1.00 . A A . 48 LYS HG2 1 1 14 37050 1 1 21 LYS HG3 H -6.851 -4.452 -15.932 1.00 . A A . 48 LYS HG3 1 1 14 37051 1 1 21 LYS HZ1 H -3.690 -3.505 -19.204 1.00 . A A . 48 LYS HZ1 1 1 14 37052 1 1 21 LYS HZ2 H -4.688 -4.825 -19.583 1.00 . A A . 48 LYS HZ2 1 1 14 37053 1 1 21 LYS HZ3 H -3.280 -5.062 -18.670 1.00 . A A . 48 LYS HZ3 1 1 14 37054 1 1 21 LYS N N -5.293 -7.006 -13.588 1.00 . A A . 48 LYS N 1 1 14 37055 1 1 21 LYS NZ N -4.074 -4.411 -18.851 1.00 . A A . 48 LYS NZ 1 1 14 37056 1 1 21 LYS O O -2.504 -4.913 -12.917 1.00 . A A . 48 LYS O 1 1 14 37057 1 1 22 PHE C C -2.610 -5.823 -9.763 1.00 . A A . 49 PHE C 1 1 14 37058 1 1 22 PHE CA C -3.636 -4.870 -10.383 1.00 . A A . 49 PHE CA 1 1 14 37059 1 1 22 PHE CB C -4.735 -4.519 -9.371 1.00 . A A . 49 PHE CB 1 1 14 37060 1 1 22 PHE CD1 C -3.411 -2.704 -8.243 1.00 . A A . 49 PHE CD1 1 1 14 37061 1 1 22 PHE CD2 C -4.633 -4.226 -6.879 1.00 . A A . 49 PHE CD2 1 1 14 37062 1 1 22 PHE CE1 C -2.970 -2.041 -7.114 1.00 . A A . 49 PHE CE1 1 1 14 37063 1 1 22 PHE CE2 C -4.195 -3.568 -5.746 1.00 . A A . 49 PHE CE2 1 1 14 37064 1 1 22 PHE CG C -4.246 -3.803 -8.140 1.00 . A A . 49 PHE CG 1 1 14 37065 1 1 22 PHE CZ C -3.363 -2.474 -5.864 1.00 . A A . 49 PHE CZ 1 1 14 37066 1 1 22 PHE H H -5.109 -5.882 -11.522 1.00 . A A . 49 PHE H 1 1 14 37067 1 1 22 PHE HA H -3.129 -3.962 -10.672 1.00 . A A . 49 PHE HA 1 1 14 37068 1 1 22 PHE HB2 H -5.463 -3.883 -9.851 1.00 . A A . 49 PHE HB2 1 1 14 37069 1 1 22 PHE HB3 H -5.222 -5.431 -9.052 1.00 . A A . 49 PHE HB3 1 1 14 37070 1 1 22 PHE HD1 H -3.102 -2.364 -9.220 1.00 . A A . 49 PHE HD1 1 1 14 37071 1 1 22 PHE HD2 H -5.285 -5.081 -6.786 1.00 . A A . 49 PHE HD2 1 1 14 37072 1 1 22 PHE HE1 H -2.319 -1.185 -7.209 1.00 . A A . 49 PHE HE1 1 1 14 37073 1 1 22 PHE HE2 H -4.503 -3.911 -4.770 1.00 . A A . 49 PHE HE2 1 1 14 37074 1 1 22 PHE HZ H -3.018 -1.958 -4.980 1.00 . A A . 49 PHE HZ 1 1 14 37075 1 1 22 PHE N N -4.236 -5.441 -11.588 1.00 . A A . 49 PHE N 1 1 14 37076 1 1 22 PHE O O -1.845 -5.443 -8.878 1.00 . A A . 49 PHE O 1 1 14 37077 1 1 23 GLN C C -0.225 -7.739 -10.287 1.00 . A A . 50 GLN C 1 1 14 37078 1 1 23 GLN CA C -1.626 -8.036 -9.740 1.00 . A A . 50 GLN CA 1 1 14 37079 1 1 23 GLN CB C -2.053 -9.457 -10.120 1.00 . A A . 50 GLN CB 1 1 14 37080 1 1 23 GLN CD C -2.322 -11.148 -11.977 1.00 . A A . 50 GLN CD 1 1 14 37081 1 1 23 GLN CG C -2.115 -9.694 -11.619 1.00 . A A . 50 GLN CG 1 1 14 37082 1 1 23 GLN H H -3.233 -7.324 -10.920 1.00 . A A . 50 GLN H 1 1 14 37083 1 1 23 GLN HA H -1.600 -7.956 -8.662 1.00 . A A . 50 GLN HA 1 1 14 37084 1 1 23 GLN HB2 H -1.351 -10.161 -9.694 1.00 . A A . 50 GLN HB2 1 1 14 37085 1 1 23 GLN HB3 H -3.033 -9.648 -9.707 1.00 . A A . 50 GLN HB3 1 1 14 37086 1 1 23 GLN HE21 H -3.284 -10.635 -13.635 1.00 . A A . 50 GLN HE21 1 1 14 37087 1 1 23 GLN HE22 H -3.128 -12.336 -13.349 1.00 . A A . 50 GLN HE22 1 1 14 37088 1 1 23 GLN HG2 H -2.930 -9.118 -12.029 1.00 . A A . 50 GLN HG2 1 1 14 37089 1 1 23 GLN HG3 H -1.192 -9.365 -12.052 1.00 . A A . 50 GLN HG3 1 1 14 37090 1 1 23 GLN N N -2.589 -7.061 -10.232 1.00 . A A . 50 GLN N 1 1 14 37091 1 1 23 GLN NE2 N -2.975 -11.398 -13.100 1.00 . A A . 50 GLN NE2 1 1 14 37092 1 1 23 GLN O O -0.056 -6.900 -11.177 1.00 . A A . 50 GLN O 1 1 14 37093 1 1 23 GLN OE1 O -1.891 -12.042 -11.253 1.00 . A A . 50 GLN OE1 1 1 14 37094 1 1 24 GLY C C 3.009 -7.687 -9.068 1.00 . A A . 51 GLY C 1 1 14 37095 1 1 24 GLY CA C 2.141 -8.226 -10.185 1.00 . A A . 51 GLY CA 1 1 14 37096 1 1 24 GLY H H 0.579 -9.078 -9.038 1.00 . A A . 51 GLY H 1 1 14 37097 1 1 24 GLY HA2 H 2.547 -9.170 -10.521 1.00 . A A . 51 GLY HA2 1 1 14 37098 1 1 24 GLY HA3 H 2.152 -7.525 -11.005 1.00 . A A . 51 GLY HA3 1 1 14 37099 1 1 24 GLY N N 0.773 -8.428 -9.752 1.00 . A A . 51 GLY N 1 1 14 37100 1 1 24 GLY O O 2.620 -7.738 -7.899 1.00 . A A . 51 GLY O 1 1 14 37101 1 1 25 GLU C C 4.758 -5.091 -8.299 1.00 . A A . 52 GLU C 1 1 14 37102 1 1 25 GLU CA C 5.066 -6.571 -8.433 1.00 . A A . 52 GLU CA 1 1 14 37103 1 1 25 GLU CB C 6.539 -6.735 -8.805 1.00 . A A . 52 GLU CB 1 1 14 37104 1 1 25 GLU CD C 6.725 -8.850 -10.160 1.00 . A A . 52 GLU CD 1 1 14 37105 1 1 25 GLU CG C 7.028 -8.167 -8.843 1.00 . A A . 52 GLU CG 1 1 14 37106 1 1 25 GLU H H 4.467 -7.226 -10.356 1.00 . A A . 52 GLU H 1 1 14 37107 1 1 25 GLU HA H 4.888 -7.053 -7.482 1.00 . A A . 52 GLU HA 1 1 14 37108 1 1 25 GLU HB2 H 6.696 -6.307 -9.779 1.00 . A A . 52 GLU HB2 1 1 14 37109 1 1 25 GLU HB3 H 7.138 -6.195 -8.086 1.00 . A A . 52 GLU HB3 1 1 14 37110 1 1 25 GLU HG2 H 8.092 -8.165 -8.685 1.00 . A A . 52 GLU HG2 1 1 14 37111 1 1 25 GLU HG3 H 6.549 -8.719 -8.047 1.00 . A A . 52 GLU HG3 1 1 14 37112 1 1 25 GLU N N 4.185 -7.186 -9.415 1.00 . A A . 52 GLU N 1 1 14 37113 1 1 25 GLU O O 4.357 -4.438 -9.265 1.00 . A A . 52 GLU O 1 1 14 37114 1 1 25 GLU OE1 O 7.134 -8.317 -11.213 1.00 . A A . 52 GLU OE1 1 1 14 37115 1 1 25 GLU OE2 O 6.064 -9.910 -10.153 1.00 . A A . 52 GLU OE2 1 1 14 37116 1 1 26 TRP C C 5.785 -2.611 -5.877 1.00 . A A . 53 TRP C 1 1 14 37117 1 1 26 TRP CA C 4.723 -3.161 -6.819 1.00 . A A . 53 TRP CA 1 1 14 37118 1 1 26 TRP CB C 3.338 -2.970 -6.190 1.00 . A A . 53 TRP CB 1 1 14 37119 1 1 26 TRP CD1 C 1.361 -4.279 -7.168 1.00 . A A . 53 TRP CD1 1 1 14 37120 1 1 26 TRP CD2 C 1.774 -2.334 -8.198 1.00 . A A . 53 TRP CD2 1 1 14 37121 1 1 26 TRP CE2 C 0.674 -2.949 -8.824 1.00 . A A . 53 TRP CE2 1 1 14 37122 1 1 26 TRP CE3 C 2.216 -1.099 -8.678 1.00 . A A . 53 TRP CE3 1 1 14 37123 1 1 26 TRP CG C 2.199 -3.201 -7.139 1.00 . A A . 53 TRP CG 1 1 14 37124 1 1 26 TRP CH2 C 0.464 -1.161 -10.350 1.00 . A A . 53 TRP CH2 1 1 14 37125 1 1 26 TRP CZ2 C 0.010 -2.370 -9.902 1.00 . A A . 53 TRP CZ2 1 1 14 37126 1 1 26 TRP CZ3 C 1.557 -0.525 -9.749 1.00 . A A . 53 TRP CZ3 1 1 14 37127 1 1 26 TRP H H 5.317 -5.146 -6.390 1.00 . A A . 53 TRP H 1 1 14 37128 1 1 26 TRP HA H 4.764 -2.619 -7.751 1.00 . A A . 53 TRP HA 1 1 14 37129 1 1 26 TRP HB2 H 3.228 -3.665 -5.371 1.00 . A A . 53 TRP HB2 1 1 14 37130 1 1 26 TRP HB3 H 3.257 -1.961 -5.807 1.00 . A A . 53 TRP HB3 1 1 14 37131 1 1 26 TRP HD1 H 1.424 -5.118 -6.490 1.00 . A A . 53 TRP HD1 1 1 14 37132 1 1 26 TRP HE1 H -0.275 -4.776 -8.399 1.00 . A A . 53 TRP HE1 1 1 14 37133 1 1 26 TRP HE3 H 3.057 -0.593 -8.227 1.00 . A A . 53 TRP HE3 1 1 14 37134 1 1 26 TRP HH2 H -0.020 -0.677 -11.186 1.00 . A A . 53 TRP HH2 1 1 14 37135 1 1 26 TRP HZ2 H -0.834 -2.847 -10.378 1.00 . A A . 53 TRP HZ2 1 1 14 37136 1 1 26 TRP HZ3 H 1.885 0.429 -10.133 1.00 . A A . 53 TRP HZ3 1 1 14 37137 1 1 26 TRP N N 4.972 -4.568 -7.106 1.00 . A A . 53 TRP N 1 1 14 37138 1 1 26 TRP NE1 N 0.441 -4.133 -8.178 1.00 . A A . 53 TRP NE1 1 1 14 37139 1 1 26 TRP O O 6.033 -3.171 -4.810 1.00 . A A . 53 TRP O 1 1 14 37140 1 1 27 PHE C C 6.640 0.216 -4.600 1.00 . A A . 54 PHE C 1 1 14 37141 1 1 27 PHE CA C 7.367 -0.841 -5.413 1.00 . A A . 54 PHE CA 1 1 14 37142 1 1 27 PHE CB C 8.490 -0.196 -6.230 1.00 . A A . 54 PHE CB 1 1 14 37143 1 1 27 PHE CD1 C 9.202 -1.940 -7.891 1.00 . A A . 54 PHE CD1 1 1 14 37144 1 1 27 PHE CD2 C 10.722 -1.332 -6.160 1.00 . A A . 54 PHE CD2 1 1 14 37145 1 1 27 PHE CE1 C 10.125 -2.838 -8.392 1.00 . A A . 54 PHE CE1 1 1 14 37146 1 1 27 PHE CE2 C 11.649 -2.229 -6.654 1.00 . A A . 54 PHE CE2 1 1 14 37147 1 1 27 PHE CG C 9.490 -1.178 -6.772 1.00 . A A . 54 PHE CG 1 1 14 37148 1 1 27 PHE CZ C 11.350 -2.982 -7.771 1.00 . A A . 54 PHE CZ 1 1 14 37149 1 1 27 PHE H H 6.245 -1.169 -7.178 1.00 . A A . 54 PHE H 1 1 14 37150 1 1 27 PHE HA H 7.791 -1.571 -4.739 1.00 . A A . 54 PHE HA 1 1 14 37151 1 1 27 PHE HB2 H 8.057 0.332 -7.066 1.00 . A A . 54 PHE HB2 1 1 14 37152 1 1 27 PHE HB3 H 9.019 0.508 -5.603 1.00 . A A . 54 PHE HB3 1 1 14 37153 1 1 27 PHE HD1 H 8.243 -1.827 -8.377 1.00 . A A . 54 PHE HD1 1 1 14 37154 1 1 27 PHE HD2 H 10.957 -0.744 -5.286 1.00 . A A . 54 PHE HD2 1 1 14 37155 1 1 27 PHE HE1 H 9.888 -3.427 -9.265 1.00 . A A . 54 PHE HE1 1 1 14 37156 1 1 27 PHE HE2 H 12.607 -2.340 -6.167 1.00 . A A . 54 PHE HE2 1 1 14 37157 1 1 27 PHE HZ H 12.075 -3.683 -8.161 1.00 . A A . 54 PHE HZ 1 1 14 37158 1 1 27 PHE N N 6.421 -1.526 -6.278 1.00 . A A . 54 PHE N 1 1 14 37159 1 1 27 PHE O O 5.705 0.845 -5.091 1.00 . A A . 54 PHE O 1 1 14 37160 1 1 28 VAL C C 7.199 2.693 -2.525 1.00 . A A . 55 VAL C 1 1 14 37161 1 1 28 VAL CA C 6.424 1.378 -2.488 1.00 . A A . 55 VAL CA 1 1 14 37162 1 1 28 VAL CB C 6.337 0.860 -1.036 1.00 . A A . 55 VAL CB 1 1 14 37163 1 1 28 VAL CG1 C 5.458 1.764 -0.186 1.00 . A A . 55 VAL CG1 1 1 14 37164 1 1 28 VAL CG2 C 5.809 -0.568 -1.014 1.00 . A A . 55 VAL CG2 1 1 14 37165 1 1 28 VAL H H 7.805 -0.136 -3.015 1.00 . A A . 55 VAL H 1 1 14 37166 1 1 28 VAL HA H 5.420 1.552 -2.850 1.00 . A A . 55 VAL HA 1 1 14 37167 1 1 28 VAL HB H 7.331 0.859 -0.614 1.00 . A A . 55 VAL HB 1 1 14 37168 1 1 28 VAL HG11 H 4.418 1.581 -0.425 1.00 . A A . 55 VAL HG11 1 1 14 37169 1 1 28 VAL HG12 H 5.699 2.796 -0.392 1.00 . A A . 55 VAL HG12 1 1 14 37170 1 1 28 VAL HG13 H 5.630 1.555 0.859 1.00 . A A . 55 VAL HG13 1 1 14 37171 1 1 28 VAL HG21 H 6.469 -1.206 -1.580 1.00 . A A . 55 VAL HG21 1 1 14 37172 1 1 28 VAL HG22 H 4.821 -0.593 -1.450 1.00 . A A . 55 VAL HG22 1 1 14 37173 1 1 28 VAL HG23 H 5.759 -0.917 0.007 1.00 . A A . 55 VAL HG23 1 1 14 37174 1 1 28 VAL N N 7.055 0.400 -3.358 1.00 . A A . 55 VAL N 1 1 14 37175 1 1 28 VAL O O 8.290 2.800 -1.963 1.00 . A A . 55 VAL O 1 1 14 37176 1 1 29 LEU C C 6.716 5.972 -2.351 1.00 . A A . 56 LEU C 1 1 14 37177 1 1 29 LEU CA C 7.278 4.983 -3.358 1.00 . A A . 56 LEU CA 1 1 14 37178 1 1 29 LEU CB C 7.084 5.551 -4.772 1.00 . A A . 56 LEU CB 1 1 14 37179 1 1 29 LEU CD1 C 9.124 4.330 -5.536 1.00 . A A . 56 LEU CD1 1 1 14 37180 1 1 29 LEU CD2 C 6.867 3.555 -6.294 1.00 . A A . 56 LEU CD2 1 1 14 37181 1 1 29 LEU CG C 7.720 4.755 -5.914 1.00 . A A . 56 LEU CG 1 1 14 37182 1 1 29 LEU H H 5.765 3.526 -3.640 1.00 . A A . 56 LEU H 1 1 14 37183 1 1 29 LEU HA H 8.333 4.859 -3.171 1.00 . A A . 56 LEU HA 1 1 14 37184 1 1 29 LEU HB2 H 6.024 5.626 -4.964 1.00 . A A . 56 LEU HB2 1 1 14 37185 1 1 29 LEU HB3 H 7.503 6.544 -4.789 1.00 . A A . 56 LEU HB3 1 1 14 37186 1 1 29 LEU HD11 H 9.094 3.801 -4.597 1.00 . A A . 56 LEU HD11 1 1 14 37187 1 1 29 LEU HD12 H 9.751 5.204 -5.438 1.00 . A A . 56 LEU HD12 1 1 14 37188 1 1 29 LEU HD13 H 9.523 3.683 -6.302 1.00 . A A . 56 LEU HD13 1 1 14 37189 1 1 29 LEU HD21 H 5.884 3.891 -6.594 1.00 . A A . 56 LEU HD21 1 1 14 37190 1 1 29 LEU HD22 H 6.777 2.893 -5.446 1.00 . A A . 56 LEU HD22 1 1 14 37191 1 1 29 LEU HD23 H 7.332 3.028 -7.114 1.00 . A A . 56 LEU HD23 1 1 14 37192 1 1 29 LEU HG H 7.796 5.397 -6.782 1.00 . A A . 56 LEU HG 1 1 14 37193 1 1 29 LEU N N 6.639 3.679 -3.214 1.00 . A A . 56 LEU N 1 1 14 37194 1 1 29 LEU O O 7.316 7.011 -2.084 1.00 . A A . 56 LEU O 1 1 14 37195 1 1 30 GLY C C 4.338 5.763 0.309 1.00 . A A . 57 GLY C 1 1 14 37196 1 1 30 GLY CA C 4.935 6.527 -0.845 1.00 . A A . 57 GLY CA 1 1 14 37197 1 1 30 GLY H H 5.128 4.805 -2.054 1.00 . A A . 57 GLY H 1 1 14 37198 1 1 30 GLY HA2 H 5.674 7.217 -0.465 1.00 . A A . 57 GLY HA2 1 1 14 37199 1 1 30 GLY HA3 H 4.153 7.086 -1.337 1.00 . A A . 57 GLY HA3 1 1 14 37200 1 1 30 GLY N N 5.560 5.650 -1.805 1.00 . A A . 57 GLY N 1 1 14 37201 1 1 30 GLY O O 3.655 4.757 0.110 1.00 . A A . 57 GLY O 1 1 14 37202 1 1 31 LEU C C 3.636 6.697 3.682 1.00 . A A . 58 LEU C 1 1 14 37203 1 1 31 LEU CA C 4.059 5.619 2.699 1.00 . A A . 58 LEU CA 1 1 14 37204 1 1 31 LEU CB C 5.097 4.709 3.347 1.00 . A A . 58 LEU CB 1 1 14 37205 1 1 31 LEU CD1 C 3.589 2.755 3.574 1.00 . A A . 58 LEU CD1 1 1 14 37206 1 1 31 LEU CD2 C 5.649 2.910 4.990 1.00 . A A . 58 LEU CD2 1 1 14 37207 1 1 31 LEU CG C 4.528 3.685 4.316 1.00 . A A . 58 LEU CG 1 1 14 37208 1 1 31 LEU H H 5.199 6.994 1.607 1.00 . A A . 58 LEU H 1 1 14 37209 1 1 31 LEU HA H 3.196 5.036 2.415 1.00 . A A . 58 LEU HA 1 1 14 37210 1 1 31 LEU HB2 H 5.629 4.185 2.565 1.00 . A A . 58 LEU HB2 1 1 14 37211 1 1 31 LEU HB3 H 5.796 5.329 3.883 1.00 . A A . 58 LEU HB3 1 1 14 37212 1 1 31 LEU HD11 H 2.965 3.343 2.915 1.00 . A A . 58 LEU HD11 1 1 14 37213 1 1 31 LEU HD12 H 2.970 2.225 4.284 1.00 . A A . 58 LEU HD12 1 1 14 37214 1 1 31 LEU HD13 H 4.163 2.048 2.995 1.00 . A A . 58 LEU HD13 1 1 14 37215 1 1 31 LEU HD21 H 6.301 3.598 5.514 1.00 . A A . 58 LEU HD21 1 1 14 37216 1 1 31 LEU HD22 H 6.216 2.374 4.242 1.00 . A A . 58 LEU HD22 1 1 14 37217 1 1 31 LEU HD23 H 5.228 2.207 5.694 1.00 . A A . 58 LEU HD23 1 1 14 37218 1 1 31 LEU HG H 3.961 4.194 5.078 1.00 . A A . 58 LEU HG 1 1 14 37219 1 1 31 LEU N N 4.606 6.227 1.512 1.00 . A A . 58 LEU N 1 1 14 37220 1 1 31 LEU O O 4.458 7.481 4.142 1.00 . A A . 58 LEU O 1 1 14 37221 1 1 32 ALA C C 0.916 7.022 5.926 1.00 . A A . 59 ALA C 1 1 14 37222 1 1 32 ALA CA C 1.849 7.709 4.949 1.00 . A A . 59 ALA CA 1 1 14 37223 1 1 32 ALA CB C 1.152 8.869 4.253 1.00 . A A . 59 ALA CB 1 1 14 37224 1 1 32 ALA H H 1.736 6.118 3.559 1.00 . A A . 59 ALA H 1 1 14 37225 1 1 32 ALA HA H 2.694 8.104 5.497 1.00 . A A . 59 ALA HA 1 1 14 37226 1 1 32 ALA HB1 H 0.186 8.551 3.888 1.00 . A A . 59 ALA HB1 1 1 14 37227 1 1 32 ALA HB2 H 1.756 9.206 3.424 1.00 . A A . 59 ALA HB2 1 1 14 37228 1 1 32 ALA HB3 H 1.022 9.681 4.955 1.00 . A A . 59 ALA HB3 1 1 14 37229 1 1 32 ALA N N 2.357 6.748 3.985 1.00 . A A . 59 ALA N 1 1 14 37230 1 1 32 ALA O O 0.346 5.980 5.616 1.00 . A A . 59 ALA O 1 1 14 37231 1 1 33 ASP C C -0.542 8.093 9.088 1.00 . A A . 60 ASP C 1 1 14 37232 1 1 33 ASP CA C -0.052 7.002 8.147 1.00 . A A . 60 ASP CA 1 1 14 37233 1 1 33 ASP CB C 0.774 5.957 8.913 1.00 . A A . 60 ASP CB 1 1 14 37234 1 1 33 ASP CG C -0.070 4.954 9.678 1.00 . A A . 60 ASP CG 1 1 14 37235 1 1 33 ASP H H 1.214 8.455 7.278 1.00 . A A . 60 ASP H 1 1 14 37236 1 1 33 ASP HA H -0.901 6.524 7.683 1.00 . A A . 60 ASP HA 1 1 14 37237 1 1 33 ASP HB2 H 1.387 5.414 8.211 1.00 . A A . 60 ASP HB2 1 1 14 37238 1 1 33 ASP HB3 H 1.415 6.469 9.617 1.00 . A A . 60 ASP HB3 1 1 14 37239 1 1 33 ASP N N 0.767 7.601 7.103 1.00 . A A . 60 ASP N 1 1 14 37240 1 1 33 ASP O O -0.098 9.236 9.004 1.00 . A A . 60 ASP O 1 1 14 37241 1 1 33 ASP OD1 O -0.713 5.341 10.679 1.00 . A A . 60 ASP OD1 1 1 14 37242 1 1 33 ASP OD2 O -0.074 3.762 9.295 1.00 . A A . 60 ASP OD2 1 1 14 37243 1 1 34 ASN C C -1.276 8.600 12.244 1.00 . A A . 61 ASN C 1 1 14 37244 1 1 34 ASN CA C -2.024 8.685 10.921 1.00 . A A . 61 ASN CA 1 1 14 37245 1 1 34 ASN CB C -3.514 8.388 11.142 1.00 . A A . 61 ASN CB 1 1 14 37246 1 1 34 ASN CG C -3.755 7.343 12.219 1.00 . A A . 61 ASN CG 1 1 14 37247 1 1 34 ASN H H -1.748 6.800 9.996 1.00 . A A . 61 ASN H 1 1 14 37248 1 1 34 ASN HA H -1.913 9.680 10.514 1.00 . A A . 61 ASN HA 1 1 14 37249 1 1 34 ASN HB2 H -4.015 9.299 11.434 1.00 . A A . 61 ASN HB2 1 1 14 37250 1 1 34 ASN HB3 H -3.941 8.029 10.217 1.00 . A A . 61 ASN HB3 1 1 14 37251 1 1 34 ASN HD21 H -3.244 5.881 10.971 1.00 . A A . 61 ASN HD21 1 1 14 37252 1 1 34 ASN HD22 H -3.673 5.398 12.575 1.00 . A A . 61 ASN HD22 1 1 14 37253 1 1 34 ASN N N -1.456 7.740 9.971 1.00 . A A . 61 ASN N 1 1 14 37254 1 1 34 ASN ND2 N -3.544 6.080 11.886 1.00 . A A . 61 ASN ND2 1 1 14 37255 1 1 34 ASN O O -1.288 9.537 13.041 1.00 . A A . 61 ASN O 1 1 14 37256 1 1 34 ASN OD1 O -4.094 7.670 13.355 1.00 . A A . 61 ASN OD1 1 1 14 37257 1 1 35 THR C C 1.619 7.094 13.351 1.00 . A A . 62 THR C 1 1 14 37258 1 1 35 THR CA C 0.136 7.253 13.688 1.00 . A A . 62 THR CA 1 1 14 37259 1 1 35 THR CB C -0.387 6.016 14.467 1.00 . A A . 62 THR CB 1 1 14 37260 1 1 35 THR CG2 C -0.046 4.718 13.749 1.00 . A A . 62 THR CG2 1 1 14 37261 1 1 35 THR H H -0.665 6.742 11.798 1.00 . A A . 62 THR H 1 1 14 37262 1 1 35 THR HA H 0.011 8.126 14.313 1.00 . A A . 62 THR HA 1 1 14 37263 1 1 35 THR HB H -1.464 6.089 14.543 1.00 . A A . 62 THR HB 1 1 14 37264 1 1 35 THR HG1 H 0.078 6.864 16.190 1.00 . A A . 62 THR HG1 1 1 14 37265 1 1 35 THR HG21 H -0.493 4.724 12.766 1.00 . A A . 62 THR HG21 1 1 14 37266 1 1 35 THR HG22 H -0.429 3.881 14.313 1.00 . A A . 62 THR HG22 1 1 14 37267 1 1 35 THR HG23 H 1.027 4.629 13.656 1.00 . A A . 62 THR HG23 1 1 14 37268 1 1 35 THR N N -0.625 7.466 12.471 1.00 . A A . 62 THR N 1 1 14 37269 1 1 35 THR O O 2.433 6.711 14.194 1.00 . A A . 62 THR O 1 1 14 37270 1 1 35 THR OG1 O 0.166 5.985 15.790 1.00 . A A . 62 THR OG1 1 1 14 37271 1 1 36 TYR C C 4.278 8.136 12.478 1.00 . A A . 63 TYR C 1 1 14 37272 1 1 36 TYR CA C 3.323 7.322 11.603 1.00 . A A . 63 TYR CA 1 1 14 37273 1 1 36 TYR CB C 3.367 7.820 10.152 1.00 . A A . 63 TYR CB 1 1 14 37274 1 1 36 TYR CD1 C 5.634 8.845 9.719 1.00 . A A . 63 TYR CD1 1 1 14 37275 1 1 36 TYR CD2 C 5.129 6.765 8.672 1.00 . A A . 63 TYR CD2 1 1 14 37276 1 1 36 TYR CE1 C 6.876 8.848 9.124 1.00 . A A . 63 TYR CE1 1 1 14 37277 1 1 36 TYR CE2 C 6.372 6.765 8.072 1.00 . A A . 63 TYR CE2 1 1 14 37278 1 1 36 TYR CG C 4.737 7.806 9.506 1.00 . A A . 63 TYR CG 1 1 14 37279 1 1 36 TYR CZ C 7.240 7.808 8.304 1.00 . A A . 63 TYR CZ 1 1 14 37280 1 1 36 TYR H H 1.254 7.729 11.498 1.00 . A A . 63 TYR H 1 1 14 37281 1 1 36 TYR HA H 3.621 6.285 11.632 1.00 . A A . 63 TYR HA 1 1 14 37282 1 1 36 TYR HB2 H 2.721 7.196 9.553 1.00 . A A . 63 TYR HB2 1 1 14 37283 1 1 36 TYR HB3 H 2.999 8.835 10.122 1.00 . A A . 63 TYR HB3 1 1 14 37284 1 1 36 TYR HD1 H 5.347 9.661 10.364 1.00 . A A . 63 TYR HD1 1 1 14 37285 1 1 36 TYR HD2 H 4.446 5.948 8.490 1.00 . A A . 63 TYR HD2 1 1 14 37286 1 1 36 TYR HE1 H 7.559 9.665 9.305 1.00 . A A . 63 TYR HE1 1 1 14 37287 1 1 36 TYR HE2 H 6.659 5.948 7.427 1.00 . A A . 63 TYR HE2 1 1 14 37288 1 1 36 TYR HH H 8.384 7.588 6.777 1.00 . A A . 63 TYR HH 1 1 14 37289 1 1 36 TYR N N 1.954 7.414 12.104 1.00 . A A . 63 TYR N 1 1 14 37290 1 1 36 TYR O O 4.101 9.339 12.654 1.00 . A A . 63 TYR O 1 1 14 37291 1 1 36 TYR OH O 8.477 7.813 7.708 1.00 . A A . 63 TYR OH 1 1 14 37292 1 1 37 LYS C C 7.509 8.471 13.079 1.00 . A A . 64 LYS C 1 1 14 37293 1 1 37 LYS CA C 6.265 8.107 13.880 1.00 . A A . 64 LYS CA 1 1 14 37294 1 1 37 LYS CB C 6.641 7.169 15.030 1.00 . A A . 64 LYS CB 1 1 14 37295 1 1 37 LYS CD C 5.197 8.157 16.835 1.00 . A A . 64 LYS CD 1 1 14 37296 1 1 37 LYS CE C 4.086 7.903 17.843 1.00 . A A . 64 LYS CE 1 1 14 37297 1 1 37 LYS CG C 5.512 6.915 16.018 1.00 . A A . 64 LYS CG 1 1 14 37298 1 1 37 LYS H H 5.368 6.502 12.829 1.00 . A A . 64 LYS H 1 1 14 37299 1 1 37 LYS HA H 5.827 9.007 14.283 1.00 . A A . 64 LYS HA 1 1 14 37300 1 1 37 LYS HB2 H 6.945 6.219 14.615 1.00 . A A . 64 LYS HB2 1 1 14 37301 1 1 37 LYS HB3 H 7.472 7.597 15.569 1.00 . A A . 64 LYS HB3 1 1 14 37302 1 1 37 LYS HD2 H 6.086 8.461 17.366 1.00 . A A . 64 LYS HD2 1 1 14 37303 1 1 37 LYS HD3 H 4.889 8.947 16.165 1.00 . A A . 64 LYS HD3 1 1 14 37304 1 1 37 LYS HE2 H 4.358 7.053 18.451 1.00 . A A . 64 LYS HE2 1 1 14 37305 1 1 37 LYS HE3 H 3.981 8.775 18.472 1.00 . A A . 64 LYS HE3 1 1 14 37306 1 1 37 LYS HG2 H 4.628 6.621 15.472 1.00 . A A . 64 LYS HG2 1 1 14 37307 1 1 37 LYS HG3 H 5.806 6.119 16.687 1.00 . A A . 64 LYS HG3 1 1 14 37308 1 1 37 LYS HZ1 H 2.834 6.730 16.649 1.00 . A A . 64 LYS HZ1 1 1 14 37309 1 1 37 LYS HZ2 H 2.549 8.398 16.519 1.00 . A A . 64 LYS HZ2 1 1 14 37310 1 1 37 LYS HZ3 H 2.028 7.553 17.896 1.00 . A A . 64 LYS HZ3 1 1 14 37311 1 1 37 LYS N N 5.280 7.467 13.021 1.00 . A A . 64 LYS N 1 1 14 37312 1 1 37 LYS NZ N 2.785 7.625 17.181 1.00 . A A . 64 LYS NZ 1 1 14 37313 1 1 37 LYS O O 8.042 7.646 12.343 1.00 . A A . 64 LYS O 1 1 14 37314 1 1 38 ARG C C 10.434 9.607 13.015 1.00 . A A . 65 ARG C 1 1 14 37315 1 1 38 ARG CA C 9.129 10.199 12.489 1.00 . A A . 65 ARG CA 1 1 14 37316 1 1 38 ARG CB C 9.193 11.729 12.530 1.00 . A A . 65 ARG CB 1 1 14 37317 1 1 38 ARG CD C 9.375 13.832 13.886 1.00 . A A . 65 ARG CD 1 1 14 37318 1 1 38 ARG CG C 9.268 12.316 13.928 1.00 . A A . 65 ARG CG 1 1 14 37319 1 1 38 ARG CZ C 9.609 15.722 15.471 1.00 . A A . 65 ARG CZ 1 1 14 37320 1 1 38 ARG H H 7.521 10.315 13.868 1.00 . A A . 65 ARG H 1 1 14 37321 1 1 38 ARG HA H 9.006 9.890 11.464 1.00 . A A . 65 ARG HA 1 1 14 37322 1 1 38 ARG HB2 H 10.066 12.053 11.984 1.00 . A A . 65 ARG HB2 1 1 14 37323 1 1 38 ARG HB3 H 8.313 12.126 12.043 1.00 . A A . 65 ARG HB3 1 1 14 37324 1 1 38 ARG HD2 H 10.268 14.098 13.340 1.00 . A A . 65 ARG HD2 1 1 14 37325 1 1 38 ARG HD3 H 8.510 14.227 13.373 1.00 . A A . 65 ARG HD3 1 1 14 37326 1 1 38 ARG HE H 9.362 13.797 15.991 1.00 . A A . 65 ARG HE 1 1 14 37327 1 1 38 ARG HG2 H 8.375 12.043 14.472 1.00 . A A . 65 ARG HG2 1 1 14 37328 1 1 38 ARG HG3 H 10.135 11.916 14.430 1.00 . A A . 65 ARG HG3 1 1 14 37329 1 1 38 ARG HH11 H 9.690 16.268 13.513 1.00 . A A . 65 ARG HH11 1 1 14 37330 1 1 38 ARG HH12 H 9.839 17.570 14.658 1.00 . A A . 65 ARG HH12 1 1 14 37331 1 1 38 ARG HH21 H 9.561 15.511 17.490 1.00 . A A . 65 ARG HH21 1 1 14 37332 1 1 38 ARG HH22 H 9.799 17.138 16.914 1.00 . A A . 65 ARG HH22 1 1 14 37333 1 1 38 ARG N N 7.971 9.710 13.234 1.00 . A A . 65 ARG N 1 1 14 37334 1 1 38 ARG NE N 9.445 14.418 15.225 1.00 . A A . 65 ARG NE 1 1 14 37335 1 1 38 ARG NH1 N 9.724 16.588 14.470 1.00 . A A . 65 ARG NH1 1 1 14 37336 1 1 38 ARG NH2 N 9.656 16.159 16.723 1.00 . A A . 65 ARG NH2 1 1 14 37337 1 1 38 ARG O O 11.430 9.550 12.294 1.00 . A A . 65 ARG O 1 1 14 37338 1 1 39 GLU C C 11.481 7.057 14.893 1.00 . A A . 66 GLU C 1 1 14 37339 1 1 39 GLU CA C 11.619 8.572 14.864 1.00 . A A . 66 GLU CA 1 1 14 37340 1 1 39 GLU CB C 11.841 9.108 16.277 1.00 . A A . 66 GLU CB 1 1 14 37341 1 1 39 GLU CD C 12.208 11.149 17.720 1.00 . A A . 66 GLU CD 1 1 14 37342 1 1 39 GLU CG C 11.951 10.620 16.326 1.00 . A A . 66 GLU CG 1 1 14 37343 1 1 39 GLU H H 9.619 9.287 14.814 1.00 . A A . 66 GLU H 1 1 14 37344 1 1 39 GLU HA H 12.469 8.833 14.249 1.00 . A A . 66 GLU HA 1 1 14 37345 1 1 39 GLU HB2 H 11.014 8.805 16.901 1.00 . A A . 66 GLU HB2 1 1 14 37346 1 1 39 GLU HB3 H 12.754 8.688 16.672 1.00 . A A . 66 GLU HB3 1 1 14 37347 1 1 39 GLU HG2 H 12.762 10.931 15.684 1.00 . A A . 66 GLU HG2 1 1 14 37348 1 1 39 GLU HG3 H 11.024 11.039 15.963 1.00 . A A . 66 GLU HG3 1 1 14 37349 1 1 39 GLU N N 10.433 9.179 14.269 1.00 . A A . 66 GLU N 1 1 14 37350 1 1 39 GLU O O 12.449 6.334 15.120 1.00 . A A . 66 GLU O 1 1 14 37351 1 1 39 GLU OE1 O 13.377 11.135 18.160 1.00 . A A . 66 GLU OE1 1 1 14 37352 1 1 39 GLU OE2 O 11.244 11.598 18.380 1.00 . A A . 66 GLU OE2 1 1 14 37353 1 1 40 HIS C C 9.388 4.789 13.274 1.00 . A A . 67 HIS C 1 1 14 37354 1 1 40 HIS CA C 9.996 5.155 14.619 1.00 . A A . 67 HIS CA 1 1 14 37355 1 1 40 HIS CB C 9.069 4.728 15.763 1.00 . A A . 67 HIS CB 1 1 14 37356 1 1 40 HIS CD2 C 10.099 5.703 17.940 1.00 . A A . 67 HIS CD2 1 1 14 37357 1 1 40 HIS CE1 C 10.679 3.817 18.884 1.00 . A A . 67 HIS CE1 1 1 14 37358 1 1 40 HIS CG C 9.740 4.701 17.103 1.00 . A A . 67 HIS CG 1 1 14 37359 1 1 40 HIS H H 9.535 7.219 14.512 1.00 . A A . 67 HIS H 1 1 14 37360 1 1 40 HIS HA H 10.940 4.640 14.722 1.00 . A A . 67 HIS HA 1 1 14 37361 1 1 40 HIS HB2 H 8.241 5.417 15.821 1.00 . A A . 67 HIS HB2 1 1 14 37362 1 1 40 HIS HB3 H 8.692 3.736 15.558 1.00 . A A . 67 HIS HB3 1 1 14 37363 1 1 40 HIS HD1 H 9.992 2.618 17.368 1.00 . A A . 67 HIS HD1 1 1 14 37364 1 1 40 HIS HD2 H 9.957 6.762 17.770 1.00 . A A . 67 HIS HD2 1 1 14 37365 1 1 40 HIS HE1 H 11.076 3.097 19.586 1.00 . A A . 67 HIS HE1 1 1 14 37366 1 1 40 HIS HE2 H 11.181 5.607 19.740 1.00 . A A . 67 HIS HE2 1 1 14 37367 1 1 40 HIS N N 10.267 6.586 14.668 1.00 . A A . 67 HIS N 1 1 14 37368 1 1 40 HIS ND1 N 10.118 3.533 17.727 1.00 . A A . 67 HIS ND1 1 1 14 37369 1 1 40 HIS NE2 N 10.682 5.125 19.039 1.00 . A A . 67 HIS NE2 1 1 14 37370 1 1 40 HIS O O 8.303 4.209 13.195 1.00 . A A . 67 HIS O 1 1 14 37371 1 1 41 ARG C C 9.913 3.442 10.480 1.00 . A A . 68 ARG C 1 1 14 37372 1 1 41 ARG CA C 9.660 4.894 10.858 1.00 . A A . 68 ARG CA 1 1 14 37373 1 1 41 ARG CB C 10.416 5.803 9.890 1.00 . A A . 68 ARG CB 1 1 14 37374 1 1 41 ARG CD C 11.155 8.106 9.275 1.00 . A A . 68 ARG CD 1 1 14 37375 1 1 41 ARG CG C 10.283 7.281 10.198 1.00 . A A . 68 ARG CG 1 1 14 37376 1 1 41 ARG CZ C 13.516 8.074 8.548 1.00 . A A . 68 ARG CZ 1 1 14 37377 1 1 41 ARG H H 10.965 5.594 12.361 1.00 . A A . 68 ARG H 1 1 14 37378 1 1 41 ARG HA H 8.604 5.102 10.798 1.00 . A A . 68 ARG HA 1 1 14 37379 1 1 41 ARG HB2 H 11.465 5.547 9.921 1.00 . A A . 68 ARG HB2 1 1 14 37380 1 1 41 ARG HB3 H 10.044 5.632 8.891 1.00 . A A . 68 ARG HB3 1 1 14 37381 1 1 41 ARG HD2 H 10.860 7.906 8.252 1.00 . A A . 68 ARG HD2 1 1 14 37382 1 1 41 ARG HD3 H 11.007 9.153 9.497 1.00 . A A . 68 ARG HD3 1 1 14 37383 1 1 41 ARG HE H 12.827 7.292 10.262 1.00 . A A . 68 ARG HE 1 1 14 37384 1 1 41 ARG HG2 H 9.252 7.576 10.068 1.00 . A A . 68 ARG HG2 1 1 14 37385 1 1 41 ARG HG3 H 10.585 7.456 11.221 1.00 . A A . 68 ARG HG3 1 1 14 37386 1 1 41 ARG HH11 H 12.260 9.031 7.267 1.00 . A A . 68 ARG HH11 1 1 14 37387 1 1 41 ARG HH12 H 13.924 8.968 6.771 1.00 . A A . 68 ARG HH12 1 1 14 37388 1 1 41 ARG HH21 H 15.014 7.231 9.619 1.00 . A A . 68 ARG HH21 1 1 14 37389 1 1 41 ARG HH22 H 15.491 7.935 8.099 1.00 . A A . 68 ARG HH22 1 1 14 37390 1 1 41 ARG N N 10.103 5.147 12.219 1.00 . A A . 68 ARG N 1 1 14 37391 1 1 41 ARG NE N 12.570 7.776 9.437 1.00 . A A . 68 ARG NE 1 1 14 37392 1 1 41 ARG NH1 N 13.210 8.743 7.442 1.00 . A A . 68 ARG NH1 1 1 14 37393 1 1 41 ARG NH2 N 14.773 7.719 8.777 1.00 . A A . 68 ARG NH2 1 1 14 37394 1 1 41 ARG O O 10.707 2.759 11.135 1.00 . A A . 68 ARG O 1 1 14 37395 1 1 42 PRO C C 10.971 1.398 8.572 1.00 . A A . 69 PRO C 1 1 14 37396 1 1 42 PRO CA C 9.493 1.610 8.883 1.00 . A A . 69 PRO CA 1 1 14 37397 1 1 42 PRO CB C 8.663 1.573 7.589 1.00 . A A . 69 PRO CB 1 1 14 37398 1 1 42 PRO CD C 8.183 3.637 8.679 1.00 . A A . 69 PRO CD 1 1 14 37399 1 1 42 PRO CG C 8.265 2.988 7.332 1.00 . A A . 69 PRO CG 1 1 14 37400 1 1 42 PRO HA H 9.152 0.839 9.558 1.00 . A A . 69 PRO HA 1 1 14 37401 1 1 42 PRO HB2 H 9.269 1.181 6.784 1.00 . A A . 69 PRO HB2 1 1 14 37402 1 1 42 PRO HB3 H 7.798 0.942 7.733 1.00 . A A . 69 PRO HB3 1 1 14 37403 1 1 42 PRO HD2 H 8.385 4.696 8.604 1.00 . A A . 69 PRO HD2 1 1 14 37404 1 1 42 PRO HD3 H 7.218 3.463 9.128 1.00 . A A . 69 PRO HD3 1 1 14 37405 1 1 42 PRO HG2 H 9.014 3.476 6.725 1.00 . A A . 69 PRO HG2 1 1 14 37406 1 1 42 PRO HG3 H 7.304 3.017 6.842 1.00 . A A . 69 PRO HG3 1 1 14 37407 1 1 42 PRO N N 9.243 2.948 9.425 1.00 . A A . 69 PRO N 1 1 14 37408 1 1 42 PRO O O 11.665 2.320 8.134 1.00 . A A . 69 PRO O 1 1 14 37409 1 1 43 LEU C C 13.323 -0.009 7.207 1.00 . A A . 70 LEU C 1 1 14 37410 1 1 43 LEU CA C 12.850 -0.169 8.648 1.00 . A A . 70 LEU CA 1 1 14 37411 1 1 43 LEU CB C 13.095 -1.591 9.148 1.00 . A A . 70 LEU CB 1 1 14 37412 1 1 43 LEU CD1 C 12.341 -3.249 7.412 1.00 . A A . 70 LEU CD1 1 1 14 37413 1 1 43 LEU CD2 C 11.909 -3.659 9.840 1.00 . A A . 70 LEU CD2 1 1 14 37414 1 1 43 LEU CG C 12.032 -2.615 8.756 1.00 . A A . 70 LEU CG 1 1 14 37415 1 1 43 LEU H H 10.813 -0.514 9.130 1.00 . A A . 70 LEU H 1 1 14 37416 1 1 43 LEU HA H 13.414 0.504 9.265 1.00 . A A . 70 LEU HA 1 1 14 37417 1 1 43 LEU HB2 H 14.047 -1.925 8.761 1.00 . A A . 70 LEU HB2 1 1 14 37418 1 1 43 LEU HB3 H 13.155 -1.565 10.226 1.00 . A A . 70 LEU HB3 1 1 14 37419 1 1 43 LEU HD11 H 12.352 -2.484 6.649 1.00 . A A . 70 LEU HD11 1 1 14 37420 1 1 43 LEU HD12 H 11.581 -3.980 7.176 1.00 . A A . 70 LEU HD12 1 1 14 37421 1 1 43 LEU HD13 H 13.306 -3.732 7.453 1.00 . A A . 70 LEU HD13 1 1 14 37422 1 1 43 LEU HD21 H 11.686 -3.162 10.769 1.00 . A A . 70 LEU HD21 1 1 14 37423 1 1 43 LEU HD22 H 12.840 -4.202 9.931 1.00 . A A . 70 LEU HD22 1 1 14 37424 1 1 43 LEU HD23 H 11.111 -4.345 9.595 1.00 . A A . 70 LEU HD23 1 1 14 37425 1 1 43 LEU HG H 11.080 -2.114 8.677 1.00 . A A . 70 LEU HG 1 1 14 37426 1 1 43 LEU N N 11.439 0.179 8.813 1.00 . A A . 70 LEU N 1 1 14 37427 1 1 43 LEU O O 14.522 0.042 6.936 1.00 . A A . 70 LEU O 1 1 14 37428 1 1 44 LEU C C 11.835 1.458 4.360 1.00 . A A . 71 LEU C 1 1 14 37429 1 1 44 LEU CA C 12.683 0.317 4.889 1.00 . A A . 71 LEU CA 1 1 14 37430 1 1 44 LEU CB C 12.448 -0.931 4.040 1.00 . A A . 71 LEU CB 1 1 14 37431 1 1 44 LEU CD1 C 13.130 -3.215 3.309 1.00 . A A . 71 LEU CD1 1 1 14 37432 1 1 44 LEU CD2 C 14.867 -1.586 4.055 1.00 . A A . 71 LEU CD2 1 1 14 37433 1 1 44 LEU CG C 13.440 -2.071 4.256 1.00 . A A . 71 LEU CG 1 1 14 37434 1 1 44 LEU H H 11.444 -0.025 6.567 1.00 . A A . 71 LEU H 1 1 14 37435 1 1 44 LEU HA H 13.725 0.598 4.822 1.00 . A A . 71 LEU HA 1 1 14 37436 1 1 44 LEU HB2 H 11.456 -1.302 4.255 1.00 . A A . 71 LEU HB2 1 1 14 37437 1 1 44 LEU HB3 H 12.486 -0.645 3.000 1.00 . A A . 71 LEU HB3 1 1 14 37438 1 1 44 LEU HD11 H 12.104 -3.528 3.447 1.00 . A A . 71 LEU HD11 1 1 14 37439 1 1 44 LEU HD12 H 13.790 -4.044 3.516 1.00 . A A . 71 LEU HD12 1 1 14 37440 1 1 44 LEU HD13 H 13.272 -2.886 2.290 1.00 . A A . 71 LEU HD13 1 1 14 37441 1 1 44 LEU HD21 H 14.985 -1.224 3.045 1.00 . A A . 71 LEU HD21 1 1 14 37442 1 1 44 LEU HD22 H 15.554 -2.402 4.228 1.00 . A A . 71 LEU HD22 1 1 14 37443 1 1 44 LEU HD23 H 15.076 -0.786 4.751 1.00 . A A . 71 LEU HD23 1 1 14 37444 1 1 44 LEU HG H 13.347 -2.438 5.268 1.00 . A A . 71 LEU HG 1 1 14 37445 1 1 44 LEU N N 12.377 0.069 6.290 1.00 . A A . 71 LEU N 1 1 14 37446 1 1 44 LEU O O 10.731 1.702 4.845 1.00 . A A . 71 LEU O 1 1 14 37447 1 1 45 HIS C C 11.200 2.854 1.366 1.00 . A A . 72 HIS C 1 1 14 37448 1 1 45 HIS CA C 11.658 3.266 2.755 1.00 . A A . 72 HIS CA 1 1 14 37449 1 1 45 HIS CB C 12.548 4.513 2.658 1.00 . A A . 72 HIS CB 1 1 14 37450 1 1 45 HIS CD2 C 12.772 5.150 5.146 1.00 . A A . 72 HIS CD2 1 1 14 37451 1 1 45 HIS CE1 C 14.954 5.237 5.275 1.00 . A A . 72 HIS CE1 1 1 14 37452 1 1 45 HIS CG C 13.260 4.853 3.926 1.00 . A A . 72 HIS CG 1 1 14 37453 1 1 45 HIS H H 13.272 1.933 3.056 1.00 . A A . 72 HIS H 1 1 14 37454 1 1 45 HIS HA H 10.792 3.491 3.360 1.00 . A A . 72 HIS HA 1 1 14 37455 1 1 45 HIS HB2 H 13.289 4.365 1.890 1.00 . A A . 72 HIS HB2 1 1 14 37456 1 1 45 HIS HB3 H 11.929 5.359 2.399 1.00 . A A . 72 HIS HB3 1 1 14 37457 1 1 45 HIS HD1 H 15.276 4.765 3.308 1.00 . A A . 72 HIS HD1 1 1 14 37458 1 1 45 HIS HD2 H 11.729 5.207 5.411 1.00 . A A . 72 HIS HD2 1 1 14 37459 1 1 45 HIS HE1 H 15.958 5.359 5.654 1.00 . A A . 72 HIS HE1 1 1 14 37460 1 1 45 HIS HE2 H 13.800 5.352 6.961 1.00 . A A . 72 HIS HE2 1 1 14 37461 1 1 45 HIS N N 12.369 2.164 3.378 1.00 . A A . 72 HIS N 1 1 14 37462 1 1 45 HIS ND1 N 14.631 4.918 4.035 1.00 . A A . 72 HIS ND1 1 1 14 37463 1 1 45 HIS NE2 N 13.842 5.383 5.974 1.00 . A A . 72 HIS NE2 1 1 14 37464 1 1 45 HIS O O 10.056 3.079 0.985 1.00 . A A . 72 HIS O 1 1 14 37465 1 1 46 SER C C 11.755 0.267 -0.793 1.00 . A A . 73 SER C 1 1 14 37466 1 1 46 SER CA C 11.813 1.789 -0.730 1.00 . A A . 73 SER CA 1 1 14 37467 1 1 46 SER CB C 12.876 2.330 -1.687 1.00 . A A . 73 SER CB 1 1 14 37468 1 1 46 SER H H 13.002 2.083 0.987 1.00 . A A . 73 SER H 1 1 14 37469 1 1 46 SER HA H 10.850 2.187 -1.012 1.00 . A A . 73 SER HA 1 1 14 37470 1 1 46 SER HB2 H 12.867 1.750 -2.598 1.00 . A A . 73 SER HB2 1 1 14 37471 1 1 46 SER HB3 H 12.661 3.363 -1.915 1.00 . A A . 73 SER HB3 1 1 14 37472 1 1 46 SER HG H 14.544 1.378 -1.290 1.00 . A A . 73 SER HG 1 1 14 37473 1 1 46 SER N N 12.105 2.239 0.621 1.00 . A A . 73 SER N 1 1 14 37474 1 1 46 SER O O 12.645 -0.383 -1.345 1.00 . A A . 73 SER O 1 1 14 37475 1 1 46 SER OG O 14.167 2.248 -1.104 1.00 . A A . 73 SER OG 1 1 14 37476 1 1 47 PHE C C 9.524 -2.174 -1.256 1.00 . A A . 74 PHE C 1 1 14 37477 1 1 47 PHE CA C 10.534 -1.740 -0.201 1.00 . A A . 74 PHE CA 1 1 14 37478 1 1 47 PHE CB C 10.122 -2.226 1.196 1.00 . A A . 74 PHE CB 1 1 14 37479 1 1 47 PHE CD1 C 9.171 -0.286 2.477 1.00 . A A . 74 PHE CD1 1 1 14 37480 1 1 47 PHE CD2 C 7.683 -2.001 1.751 1.00 . A A . 74 PHE CD2 1 1 14 37481 1 1 47 PHE CE1 C 8.115 0.388 3.060 1.00 . A A . 74 PHE CE1 1 1 14 37482 1 1 47 PHE CE2 C 6.627 -1.335 2.338 1.00 . A A . 74 PHE CE2 1 1 14 37483 1 1 47 PHE CG C 8.966 -1.485 1.812 1.00 . A A . 74 PHE CG 1 1 14 37484 1 1 47 PHE CZ C 6.842 -0.139 2.993 1.00 . A A . 74 PHE CZ 1 1 14 37485 1 1 47 PHE H H 10.024 0.272 0.198 1.00 . A A . 74 PHE H 1 1 14 37486 1 1 47 PHE HA H 11.490 -2.179 -0.449 1.00 . A A . 74 PHE HA 1 1 14 37487 1 1 47 PHE HB2 H 9.846 -3.268 1.133 1.00 . A A . 74 PHE HB2 1 1 14 37488 1 1 47 PHE HB3 H 10.969 -2.129 1.860 1.00 . A A . 74 PHE HB3 1 1 14 37489 1 1 47 PHE HD1 H 10.167 0.127 2.529 1.00 . A A . 74 PHE HD1 1 1 14 37490 1 1 47 PHE HD2 H 7.509 -2.931 1.234 1.00 . A A . 74 PHE HD2 1 1 14 37491 1 1 47 PHE HE1 H 8.288 1.323 3.572 1.00 . A A . 74 PHE HE1 1 1 14 37492 1 1 47 PHE HE2 H 5.634 -1.750 2.285 1.00 . A A . 74 PHE HE2 1 1 14 37493 1 1 47 PHE HZ H 6.016 0.383 3.454 1.00 . A A . 74 PHE HZ 1 1 14 37494 1 1 47 PHE N N 10.706 -0.298 -0.216 1.00 . A A . 74 PHE N 1 1 14 37495 1 1 47 PHE O O 8.931 -1.339 -1.943 1.00 . A A . 74 PHE O 1 1 14 37496 1 1 48 ILE C C 7.352 -4.834 -1.889 1.00 . A A . 75 ILE C 1 1 14 37497 1 1 48 ILE CA C 8.518 -4.031 -2.457 1.00 . A A . 75 ILE CA 1 1 14 37498 1 1 48 ILE CB C 9.356 -4.959 -3.368 1.00 . A A . 75 ILE CB 1 1 14 37499 1 1 48 ILE CD1 C 11.667 -5.249 -4.398 1.00 . A A . 75 ILE CD1 1 1 14 37500 1 1 48 ILE CG1 C 10.699 -4.310 -3.708 1.00 . A A . 75 ILE CG1 1 1 14 37501 1 1 48 ILE CG2 C 8.592 -5.282 -4.647 1.00 . A A . 75 ILE CG2 1 1 14 37502 1 1 48 ILE H H 9.754 -4.092 -0.742 1.00 . A A . 75 ILE H 1 1 14 37503 1 1 48 ILE HA H 8.136 -3.214 -3.051 1.00 . A A . 75 ILE HA 1 1 14 37504 1 1 48 ILE HB H 9.533 -5.883 -2.839 1.00 . A A . 75 ILE HB 1 1 14 37505 1 1 48 ILE HD11 H 11.197 -5.667 -5.275 1.00 . A A . 75 ILE HD11 1 1 14 37506 1 1 48 ILE HD12 H 11.941 -6.045 -3.722 1.00 . A A . 75 ILE HD12 1 1 14 37507 1 1 48 ILE HD13 H 12.551 -4.702 -4.690 1.00 . A A . 75 ILE HD13 1 1 14 37508 1 1 48 ILE HG12 H 10.531 -3.469 -4.363 1.00 . A A . 75 ILE HG12 1 1 14 37509 1 1 48 ILE HG13 H 11.165 -3.964 -2.797 1.00 . A A . 75 ILE HG13 1 1 14 37510 1 1 48 ILE HG21 H 9.165 -5.975 -5.246 1.00 . A A . 75 ILE HG21 1 1 14 37511 1 1 48 ILE HG22 H 8.427 -4.373 -5.207 1.00 . A A . 75 ILE HG22 1 1 14 37512 1 1 48 ILE HG23 H 7.641 -5.727 -4.394 1.00 . A A . 75 ILE HG23 1 1 14 37513 1 1 48 ILE N N 9.337 -3.480 -1.387 1.00 . A A . 75 ILE N 1 1 14 37514 1 1 48 ILE O O 7.502 -5.520 -0.881 1.00 . A A . 75 ILE O 1 1 14 37515 1 1 49 THR C C 4.463 -6.173 -3.443 1.00 . A A . 76 THR C 1 1 14 37516 1 1 49 THR CA C 5.051 -5.555 -2.176 1.00 . A A . 76 THR CA 1 1 14 37517 1 1 49 THR CB C 3.976 -4.736 -1.420 1.00 . A A . 76 THR CB 1 1 14 37518 1 1 49 THR CG2 C 3.422 -3.612 -2.280 1.00 . A A . 76 THR CG2 1 1 14 37519 1 1 49 THR H H 6.117 -4.104 -3.279 1.00 . A A . 76 THR H 1 1 14 37520 1 1 49 THR HA H 5.395 -6.352 -1.528 1.00 . A A . 76 THR HA 1 1 14 37521 1 1 49 THR HB H 4.433 -4.298 -0.544 1.00 . A A . 76 THR HB 1 1 14 37522 1 1 49 THR HG1 H 3.054 -5.858 -0.083 1.00 . A A . 76 THR HG1 1 1 14 37523 1 1 49 THR HG21 H 2.992 -4.026 -3.179 1.00 . A A . 76 THR HG21 1 1 14 37524 1 1 49 THR HG22 H 4.220 -2.933 -2.542 1.00 . A A . 76 THR HG22 1 1 14 37525 1 1 49 THR HG23 H 2.661 -3.079 -1.729 1.00 . A A . 76 THR HG23 1 1 14 37526 1 1 49 THR N N 6.200 -4.740 -2.531 1.00 . A A . 76 THR N 1 1 14 37527 1 1 49 THR O O 4.301 -5.496 -4.457 1.00 . A A . 76 THR O 1 1 14 37528 1 1 49 THR OG1 O 2.905 -5.591 -1.000 1.00 . A A . 76 THR OG1 1 1 14 37529 1 1 50 LEU C C 2.259 -8.556 -4.396 1.00 . A A . 77 LEU C 1 1 14 37530 1 1 50 LEU CA C 3.706 -8.159 -4.591 1.00 . A A . 77 LEU CA 1 1 14 37531 1 1 50 LEU CB C 4.535 -9.408 -4.899 1.00 . A A . 77 LEU CB 1 1 14 37532 1 1 50 LEU CD1 C 6.715 -10.358 -5.659 1.00 . A A . 77 LEU CD1 1 1 14 37533 1 1 50 LEU CD2 C 6.452 -7.894 -5.490 1.00 . A A . 77 LEU CD2 1 1 14 37534 1 1 50 LEU CG C 6.053 -9.229 -4.894 1.00 . A A . 77 LEU CG 1 1 14 37535 1 1 50 LEU H H 4.346 -7.967 -2.579 1.00 . A A . 77 LEU H 1 1 14 37536 1 1 50 LEU HA H 3.772 -7.478 -5.427 1.00 . A A . 77 LEU HA 1 1 14 37537 1 1 50 LEU HB2 H 4.284 -10.164 -4.170 1.00 . A A . 77 LEU HB2 1 1 14 37538 1 1 50 LEU HB3 H 4.244 -9.768 -5.875 1.00 . A A . 77 LEU HB3 1 1 14 37539 1 1 50 LEU HD11 H 6.456 -10.272 -6.706 1.00 . A A . 77 LEU HD11 1 1 14 37540 1 1 50 LEU HD12 H 6.366 -11.306 -5.277 1.00 . A A . 77 LEU HD12 1 1 14 37541 1 1 50 LEU HD13 H 7.787 -10.293 -5.545 1.00 . A A . 77 LEU HD13 1 1 14 37542 1 1 50 LEU HD21 H 5.988 -7.785 -6.456 1.00 . A A . 77 LEU HD21 1 1 14 37543 1 1 50 LEU HD22 H 7.526 -7.852 -5.597 1.00 . A A . 77 LEU HD22 1 1 14 37544 1 1 50 LEU HD23 H 6.123 -7.096 -4.840 1.00 . A A . 77 LEU HD23 1 1 14 37545 1 1 50 LEU HG H 6.403 -9.262 -3.876 1.00 . A A . 77 LEU HG 1 1 14 37546 1 1 50 LEU N N 4.204 -7.467 -3.411 1.00 . A A . 77 LEU N 1 1 14 37547 1 1 50 LEU O O 1.838 -8.845 -3.283 1.00 . A A . 77 LEU O 1 1 14 37548 1 1 51 PHE C C -0.195 -10.087 -6.383 1.00 . A A . 78 PHE C 1 1 14 37549 1 1 51 PHE CA C 0.093 -8.929 -5.430 1.00 . A A . 78 PHE CA 1 1 14 37550 1 1 51 PHE CB C -0.783 -7.721 -5.789 1.00 . A A . 78 PHE CB 1 1 14 37551 1 1 51 PHE CD1 C 0.041 -6.342 -3.837 1.00 . A A . 78 PHE CD1 1 1 14 37552 1 1 51 PHE CD2 C -2.260 -6.210 -4.430 1.00 . A A . 78 PHE CD2 1 1 14 37553 1 1 51 PHE CE1 C -0.166 -5.438 -2.813 1.00 . A A . 78 PHE CE1 1 1 14 37554 1 1 51 PHE CE2 C -2.474 -5.308 -3.405 1.00 . A A . 78 PHE CE2 1 1 14 37555 1 1 51 PHE CG C -1.002 -6.741 -4.659 1.00 . A A . 78 PHE CG 1 1 14 37556 1 1 51 PHE CZ C -1.426 -4.922 -2.596 1.00 . A A . 78 PHE CZ 1 1 14 37557 1 1 51 PHE H H 1.913 -8.332 -6.343 1.00 . A A . 78 PHE H 1 1 14 37558 1 1 51 PHE HA H -0.135 -9.243 -4.422 1.00 . A A . 78 PHE HA 1 1 14 37559 1 1 51 PHE HB2 H -0.319 -7.183 -6.602 1.00 . A A . 78 PHE HB2 1 1 14 37560 1 1 51 PHE HB3 H -1.751 -8.077 -6.111 1.00 . A A . 78 PHE HB3 1 1 14 37561 1 1 51 PHE HD1 H 1.026 -6.748 -4.000 1.00 . A A . 78 PHE HD1 1 1 14 37562 1 1 51 PHE HD2 H -3.083 -6.510 -5.061 1.00 . A A . 78 PHE HD2 1 1 14 37563 1 1 51 PHE HE1 H 0.658 -5.138 -2.183 1.00 . A A . 78 PHE HE1 1 1 14 37564 1 1 51 PHE HE2 H -3.461 -4.905 -3.238 1.00 . A A . 78 PHE HE2 1 1 14 37565 1 1 51 PHE HZ H -1.591 -4.216 -1.795 1.00 . A A . 78 PHE HZ 1 1 14 37566 1 1 51 PHE N N 1.506 -8.570 -5.478 1.00 . A A . 78 PHE N 1 1 14 37567 1 1 51 PHE O O -0.065 -9.949 -7.597 1.00 . A A . 78 PHE O 1 1 14 37568 1 1 52 LYS C C -2.379 -12.718 -6.575 1.00 . A A . 79 LYS C 1 1 14 37569 1 1 52 LYS CA C -0.889 -12.408 -6.638 1.00 . A A . 79 LYS CA 1 1 14 37570 1 1 52 LYS CB C -0.096 -13.634 -6.168 1.00 . A A . 79 LYS CB 1 1 14 37571 1 1 52 LYS CD C 2.194 -12.709 -5.627 1.00 . A A . 79 LYS CD 1 1 14 37572 1 1 52 LYS CE C 3.637 -12.603 -6.098 1.00 . A A . 79 LYS CE 1 1 14 37573 1 1 52 LYS CG C 1.376 -13.602 -6.546 1.00 . A A . 79 LYS CG 1 1 14 37574 1 1 52 LYS H H -0.624 -11.294 -4.851 1.00 . A A . 79 LYS H 1 1 14 37575 1 1 52 LYS HA H -0.623 -12.188 -7.660 1.00 . A A . 79 LYS HA 1 1 14 37576 1 1 52 LYS HB2 H -0.164 -13.700 -5.092 1.00 . A A . 79 LYS HB2 1 1 14 37577 1 1 52 LYS HB3 H -0.536 -14.519 -6.600 1.00 . A A . 79 LYS HB3 1 1 14 37578 1 1 52 LYS HD2 H 1.756 -11.721 -5.617 1.00 . A A . 79 LYS HD2 1 1 14 37579 1 1 52 LYS HD3 H 2.179 -13.123 -4.630 1.00 . A A . 79 LYS HD3 1 1 14 37580 1 1 52 LYS HE2 H 3.648 -12.146 -7.076 1.00 . A A . 79 LYS HE2 1 1 14 37581 1 1 52 LYS HE3 H 4.181 -11.979 -5.405 1.00 . A A . 79 LYS HE3 1 1 14 37582 1 1 52 LYS HG2 H 1.771 -14.605 -6.496 1.00 . A A . 79 LYS HG2 1 1 14 37583 1 1 52 LYS HG3 H 1.461 -13.233 -7.556 1.00 . A A . 79 LYS HG3 1 1 14 37584 1 1 52 LYS HZ1 H 5.281 -13.819 -6.524 1.00 . A A . 79 LYS HZ1 1 1 14 37585 1 1 52 LYS HZ2 H 3.785 -14.555 -6.836 1.00 . A A . 79 LYS HZ2 1 1 14 37586 1 1 52 LYS HZ3 H 4.328 -14.381 -5.238 1.00 . A A . 79 LYS HZ3 1 1 14 37587 1 1 52 LYS N N -0.567 -11.233 -5.829 1.00 . A A . 79 LYS N 1 1 14 37588 1 1 52 LYS NZ N 4.302 -13.930 -6.180 1.00 . A A . 79 LYS NZ 1 1 14 37589 1 1 52 LYS O O -3.003 -12.564 -5.531 1.00 . A A . 79 LYS O 1 1 14 37590 1 1 53 LEU C C -4.588 -14.889 -7.128 1.00 . A A . 80 LEU C 1 1 14 37591 1 1 53 LEU CA C -4.361 -13.509 -7.733 1.00 . A A . 80 LEU CA 1 1 14 37592 1 1 53 LEU CB C -4.894 -13.485 -9.169 1.00 . A A . 80 LEU CB 1 1 14 37593 1 1 53 LEU CD1 C -5.602 -12.144 -11.152 1.00 . A A . 80 LEU CD1 1 1 14 37594 1 1 53 LEU CD2 C -5.094 -10.988 -9.015 1.00 . A A . 80 LEU CD2 1 1 14 37595 1 1 53 LEU CG C -4.738 -12.158 -9.912 1.00 . A A . 80 LEU CG 1 1 14 37596 1 1 53 LEU H H -2.397 -13.252 -8.504 1.00 . A A . 80 LEU H 1 1 14 37597 1 1 53 LEU HA H -4.899 -12.780 -7.146 1.00 . A A . 80 LEU HA 1 1 14 37598 1 1 53 LEU HB2 H -4.374 -14.245 -9.733 1.00 . A A . 80 LEU HB2 1 1 14 37599 1 1 53 LEU HB3 H -5.943 -13.736 -9.144 1.00 . A A . 80 LEU HB3 1 1 14 37600 1 1 53 LEU HD11 H -6.618 -11.942 -10.865 1.00 . A A . 80 LEU HD11 1 1 14 37601 1 1 53 LEU HD12 H -5.548 -13.104 -11.642 1.00 . A A . 80 LEU HD12 1 1 14 37602 1 1 53 LEU HD13 H -5.258 -11.373 -11.825 1.00 . A A . 80 LEU HD13 1 1 14 37603 1 1 53 LEU HD21 H -6.161 -10.944 -8.890 1.00 . A A . 80 LEU HD21 1 1 14 37604 1 1 53 LEU HD22 H -4.747 -10.070 -9.464 1.00 . A A . 80 LEU HD22 1 1 14 37605 1 1 53 LEU HD23 H -4.623 -11.118 -8.051 1.00 . A A . 80 LEU HD23 1 1 14 37606 1 1 53 LEU HG H -3.718 -12.042 -10.224 1.00 . A A . 80 LEU HG 1 1 14 37607 1 1 53 LEU N N -2.945 -13.158 -7.690 1.00 . A A . 80 LEU N 1 1 14 37608 1 1 53 LEU O O -4.073 -15.891 -7.621 1.00 . A A . 80 LEU O 1 1 14 37609 1 1 54 ARG C C -6.728 -16.951 -6.118 1.00 . A A . 81 ARG C 1 1 14 37610 1 1 54 ARG CA C -5.674 -16.165 -5.355 1.00 . A A . 81 ARG CA 1 1 14 37611 1 1 54 ARG CB C -6.168 -15.873 -3.938 1.00 . A A . 81 ARG CB 1 1 14 37612 1 1 54 ARG CD C -3.959 -15.943 -2.774 1.00 . A A . 81 ARG CD 1 1 14 37613 1 1 54 ARG CG C -5.172 -15.099 -3.103 1.00 . A A . 81 ARG CG 1 1 14 37614 1 1 54 ARG CZ C -3.369 -17.701 -1.137 1.00 . A A . 81 ARG CZ 1 1 14 37615 1 1 54 ARG H H -5.710 -14.072 -5.697 1.00 . A A . 81 ARG H 1 1 14 37616 1 1 54 ARG HA H -4.771 -16.754 -5.298 1.00 . A A . 81 ARG HA 1 1 14 37617 1 1 54 ARG HB2 H -7.081 -15.298 -3.996 1.00 . A A . 81 ARG HB2 1 1 14 37618 1 1 54 ARG HB3 H -6.373 -16.808 -3.440 1.00 . A A . 81 ARG HB3 1 1 14 37619 1 1 54 ARG HD2 H -3.611 -16.407 -3.684 1.00 . A A . 81 ARG HD2 1 1 14 37620 1 1 54 ARG HD3 H -3.186 -15.305 -2.371 1.00 . A A . 81 ARG HD3 1 1 14 37621 1 1 54 ARG HE H -5.236 -17.148 -1.609 1.00 . A A . 81 ARG HE 1 1 14 37622 1 1 54 ARG HG2 H -4.858 -14.231 -3.660 1.00 . A A . 81 ARG HG2 1 1 14 37623 1 1 54 ARG HG3 H -5.647 -14.789 -2.184 1.00 . A A . 81 ARG HG3 1 1 14 37624 1 1 54 ARG HH11 H -1.760 -16.869 -2.058 1.00 . A A . 81 ARG HH11 1 1 14 37625 1 1 54 ARG HH12 H -1.398 -18.089 -0.881 1.00 . A A . 81 ARG HH12 1 1 14 37626 1 1 54 ARG HH21 H -4.736 -18.739 -0.056 1.00 . A A . 81 ARG HH21 1 1 14 37627 1 1 54 ARG HH22 H -3.070 -19.129 0.272 1.00 . A A . 81 ARG HH22 1 1 14 37628 1 1 54 ARG N N -5.353 -14.921 -6.047 1.00 . A A . 81 ARG N 1 1 14 37629 1 1 54 ARG NE N -4.279 -16.983 -1.796 1.00 . A A . 81 ARG NE 1 1 14 37630 1 1 54 ARG NH1 N -2.073 -17.536 -1.376 1.00 . A A . 81 ARG NH1 1 1 14 37631 1 1 54 ARG NH2 N -3.758 -18.594 -0.239 1.00 . A A . 81 ARG NH2 1 1 14 37632 1 1 54 ARG O O -6.403 -17.786 -6.962 1.00 . A A . 81 ARG O 1 1 14 37633 1 1 55 ASP C C -9.409 -16.651 -7.825 1.00 . A A . 82 ASP C 1 1 14 37634 1 1 55 ASP CA C -9.076 -17.355 -6.519 1.00 . A A . 82 ASP CA 1 1 14 37635 1 1 55 ASP CB C -10.316 -17.436 -5.626 1.00 . A A . 82 ASP CB 1 1 14 37636 1 1 55 ASP CG C -11.462 -18.176 -6.288 1.00 . A A . 82 ASP CG 1 1 14 37637 1 1 55 ASP H H -8.204 -15.978 -5.176 1.00 . A A . 82 ASP H 1 1 14 37638 1 1 55 ASP HA H -8.735 -18.354 -6.740 1.00 . A A . 82 ASP HA 1 1 14 37639 1 1 55 ASP HB2 H -10.059 -17.952 -4.713 1.00 . A A . 82 ASP HB2 1 1 14 37640 1 1 55 ASP HB3 H -10.646 -16.436 -5.389 1.00 . A A . 82 ASP HB3 1 1 14 37641 1 1 55 ASP N N -7.993 -16.666 -5.844 1.00 . A A . 82 ASP N 1 1 14 37642 1 1 55 ASP O O -9.430 -17.273 -8.885 1.00 . A A . 82 ASP O 1 1 14 37643 1 1 55 ASP OD1 O -11.480 -19.426 -6.236 1.00 . A A . 82 ASP OD1 1 1 14 37644 1 1 55 ASP OD2 O -12.357 -17.516 -6.854 1.00 . A A . 82 ASP OD2 1 1 14 37645 1 1 56 ASN C C -9.638 -13.073 -8.726 1.00 . A A . 83 ASN C 1 1 14 37646 1 1 56 ASN CA C -9.919 -14.560 -8.948 1.00 . A A . 83 ASN CA 1 1 14 37647 1 1 56 ASN CB C -11.367 -14.755 -9.425 1.00 . A A . 83 ASN CB 1 1 14 37648 1 1 56 ASN CG C -12.390 -14.140 -8.488 1.00 . A A . 83 ASN CG 1 1 14 37649 1 1 56 ASN H H -9.666 -14.912 -6.863 1.00 . A A . 83 ASN H 1 1 14 37650 1 1 56 ASN HA H -9.255 -14.918 -9.721 1.00 . A A . 83 ASN HA 1 1 14 37651 1 1 56 ASN HB2 H -11.482 -14.299 -10.396 1.00 . A A . 83 ASN HB2 1 1 14 37652 1 1 56 ASN HB3 H -11.570 -15.813 -9.503 1.00 . A A . 83 ASN HB3 1 1 14 37653 1 1 56 ASN HD21 H -12.481 -15.826 -7.434 1.00 . A A . 83 ASN HD21 1 1 14 37654 1 1 56 ASN HD22 H -13.485 -14.523 -6.879 1.00 . A A . 83 ASN HD22 1 1 14 37655 1 1 56 ASN N N -9.654 -15.348 -7.747 1.00 . A A . 83 ASN N 1 1 14 37656 1 1 56 ASN ND2 N -12.832 -14.906 -7.507 1.00 . A A . 83 ASN ND2 1 1 14 37657 1 1 56 ASN O O -9.224 -12.375 -9.650 1.00 . A A . 83 ASN O 1 1 14 37658 1 1 56 ASN OD1 O -12.776 -12.984 -8.645 1.00 . A A . 83 ASN OD1 1 1 14 37659 1 1 57 SER C C -8.990 -10.930 -5.903 1.00 . A A . 84 SER C 1 1 14 37660 1 1 57 SER CA C -9.695 -11.160 -7.232 1.00 . A A . 84 SER CA 1 1 14 37661 1 1 57 SER CB C -11.062 -10.468 -7.226 1.00 . A A . 84 SER CB 1 1 14 37662 1 1 57 SER H H -10.094 -13.199 -6.776 1.00 . A A . 84 SER H 1 1 14 37663 1 1 57 SER HA H -9.092 -10.735 -8.020 1.00 . A A . 84 SER HA 1 1 14 37664 1 1 57 SER HB2 H -11.703 -10.948 -6.502 1.00 . A A . 84 SER HB2 1 1 14 37665 1 1 57 SER HB3 H -10.936 -9.429 -6.960 1.00 . A A . 84 SER HB3 1 1 14 37666 1 1 57 SER HG H -12.055 -11.429 -8.625 1.00 . A A . 84 SER HG 1 1 14 37667 1 1 57 SER N N -9.846 -12.588 -7.508 1.00 . A A . 84 SER N 1 1 14 37668 1 1 57 SER O O -8.741 -9.794 -5.503 1.00 . A A . 84 SER O 1 1 14 37669 1 1 57 SER OG O -11.683 -10.541 -8.501 1.00 . A A . 84 SER OG 1 1 14 37670 1 1 58 GLU C C -6.520 -11.721 -4.186 1.00 . A A . 85 GLU C 1 1 14 37671 1 1 58 GLU CA C -8.001 -11.956 -3.951 1.00 . A A . 85 GLU CA 1 1 14 37672 1 1 58 GLU CB C -8.212 -13.252 -3.163 1.00 . A A . 85 GLU CB 1 1 14 37673 1 1 58 GLU CD C -10.455 -13.983 -4.132 1.00 . A A . 85 GLU CD 1 1 14 37674 1 1 58 GLU CG C -9.670 -13.590 -2.886 1.00 . A A . 85 GLU CG 1 1 14 37675 1 1 58 GLU H H -8.932 -12.893 -5.584 1.00 . A A . 85 GLU H 1 1 14 37676 1 1 58 GLU HA H -8.405 -11.127 -3.390 1.00 . A A . 85 GLU HA 1 1 14 37677 1 1 58 GLU HB2 H -7.778 -14.070 -3.719 1.00 . A A . 85 GLU HB2 1 1 14 37678 1 1 58 GLU HB3 H -7.702 -13.167 -2.215 1.00 . A A . 85 GLU HB3 1 1 14 37679 1 1 58 GLU HG2 H -9.705 -14.414 -2.187 1.00 . A A . 85 GLU HG2 1 1 14 37680 1 1 58 GLU HG3 H -10.136 -12.723 -2.439 1.00 . A A . 85 GLU HG3 1 1 14 37681 1 1 58 GLU N N -8.684 -12.016 -5.223 1.00 . A A . 85 GLU N 1 1 14 37682 1 1 58 GLU O O -5.886 -12.446 -4.949 1.00 . A A . 85 GLU O 1 1 14 37683 1 1 58 GLU OE1 O -9.828 -14.357 -5.155 1.00 . A A . 85 GLU OE1 1 1 14 37684 1 1 58 GLU OE2 O -11.701 -13.907 -4.099 1.00 . A A . 85 GLU OE2 1 1 14 37685 1 1 59 PHE C C -3.688 -10.788 -2.640 1.00 . A A . 86 PHE C 1 1 14 37686 1 1 59 PHE CA C -4.595 -10.318 -3.762 1.00 . A A . 86 PHE CA 1 1 14 37687 1 1 59 PHE CB C -4.484 -8.805 -3.903 1.00 . A A . 86 PHE CB 1 1 14 37688 1 1 59 PHE CD1 C -4.380 -8.548 -6.381 1.00 . A A . 86 PHE CD1 1 1 14 37689 1 1 59 PHE CD2 C -6.191 -7.534 -5.222 1.00 . A A . 86 PHE CD2 1 1 14 37690 1 1 59 PHE CE1 C -4.869 -8.065 -7.577 1.00 . A A . 86 PHE CE1 1 1 14 37691 1 1 59 PHE CE2 C -6.690 -7.052 -6.416 1.00 . A A . 86 PHE CE2 1 1 14 37692 1 1 59 PHE CG C -5.034 -8.287 -5.194 1.00 . A A . 86 PHE CG 1 1 14 37693 1 1 59 PHE CZ C -6.027 -7.317 -7.595 1.00 . A A . 86 PHE CZ 1 1 14 37694 1 1 59 PHE H H -6.529 -10.201 -2.908 1.00 . A A . 86 PHE H 1 1 14 37695 1 1 59 PHE HA H -4.267 -10.774 -4.683 1.00 . A A . 86 PHE HA 1 1 14 37696 1 1 59 PHE HB2 H -5.028 -8.334 -3.097 1.00 . A A . 86 PHE HB2 1 1 14 37697 1 1 59 PHE HB3 H -3.444 -8.519 -3.844 1.00 . A A . 86 PHE HB3 1 1 14 37698 1 1 59 PHE HD1 H -3.480 -9.141 -6.365 1.00 . A A . 86 PHE HD1 1 1 14 37699 1 1 59 PHE HD2 H -6.710 -7.325 -4.298 1.00 . A A . 86 PHE HD2 1 1 14 37700 1 1 59 PHE HE1 H -4.346 -8.275 -8.499 1.00 . A A . 86 PHE HE1 1 1 14 37701 1 1 59 PHE HE2 H -7.597 -6.466 -6.425 1.00 . A A . 86 PHE HE2 1 1 14 37702 1 1 59 PHE HZ H -6.414 -6.937 -8.529 1.00 . A A . 86 PHE HZ 1 1 14 37703 1 1 59 PHE N N -5.980 -10.706 -3.544 1.00 . A A . 86 PHE N 1 1 14 37704 1 1 59 PHE O O -3.823 -10.361 -1.497 1.00 . A A . 86 PHE O 1 1 14 37705 1 1 60 GLN C C -0.680 -11.025 -1.914 1.00 . A A . 87 GLN C 1 1 14 37706 1 1 60 GLN CA C -1.758 -12.093 -2.026 1.00 . A A . 87 GLN CA 1 1 14 37707 1 1 60 GLN CB C -1.149 -13.428 -2.450 1.00 . A A . 87 GLN CB 1 1 14 37708 1 1 60 GLN CD C 0.613 -15.177 -1.996 1.00 . A A . 87 GLN CD 1 1 14 37709 1 1 60 GLN CG C -0.057 -13.908 -1.514 1.00 . A A . 87 GLN CG 1 1 14 37710 1 1 60 GLN H H -2.739 -12.025 -3.887 1.00 . A A . 87 GLN H 1 1 14 37711 1 1 60 GLN HA H -2.237 -12.210 -1.063 1.00 . A A . 87 GLN HA 1 1 14 37712 1 1 60 GLN HB2 H -1.926 -14.177 -2.477 1.00 . A A . 87 GLN HB2 1 1 14 37713 1 1 60 GLN HB3 H -0.725 -13.321 -3.438 1.00 . A A . 87 GLN HB3 1 1 14 37714 1 1 60 GLN HE21 H 2.323 -14.612 -1.163 1.00 . A A . 87 GLN HE21 1 1 14 37715 1 1 60 GLN HE22 H 2.352 -16.142 -1.975 1.00 . A A . 87 GLN HE22 1 1 14 37716 1 1 60 GLN HG2 H 0.687 -13.132 -1.434 1.00 . A A . 87 GLN HG2 1 1 14 37717 1 1 60 GLN HG3 H -0.490 -14.093 -0.542 1.00 . A A . 87 GLN HG3 1 1 14 37718 1 1 60 GLN N N -2.757 -11.664 -2.973 1.00 . A A . 87 GLN N 1 1 14 37719 1 1 60 GLN NE2 N 1.889 -15.323 -1.681 1.00 . A A . 87 GLN NE2 1 1 14 37720 1 1 60 GLN O O 0.261 -10.994 -2.708 1.00 . A A . 87 GLN O 1 1 14 37721 1 1 60 GLN OE1 O -0.010 -16.012 -2.654 1.00 . A A . 87 GLN OE1 1 1 14 37722 1 1 61 VAL C C 1.318 -9.554 0.013 1.00 . A A . 88 VAL C 1 1 14 37723 1 1 61 VAL CA C 0.077 -9.057 -0.713 1.00 . A A . 88 VAL CA 1 1 14 37724 1 1 61 VAL CB C -0.606 -7.919 0.083 1.00 . A A . 88 VAL CB 1 1 14 37725 1 1 61 VAL CG1 C -1.541 -8.490 1.127 1.00 . A A . 88 VAL CG1 1 1 14 37726 1 1 61 VAL CG2 C 0.428 -7.011 0.723 1.00 . A A . 88 VAL CG2 1 1 14 37727 1 1 61 VAL H H -1.600 -10.258 -0.330 1.00 . A A . 88 VAL H 1 1 14 37728 1 1 61 VAL HA H 0.366 -8.668 -1.677 1.00 . A A . 88 VAL HA 1 1 14 37729 1 1 61 VAL HB H -1.193 -7.330 -0.598 1.00 . A A . 88 VAL HB 1 1 14 37730 1 1 61 VAL HG11 H -2.291 -9.089 0.630 1.00 . A A . 88 VAL HG11 1 1 14 37731 1 1 61 VAL HG12 H -2.019 -7.685 1.665 1.00 . A A . 88 VAL HG12 1 1 14 37732 1 1 61 VAL HG13 H -0.984 -9.107 1.815 1.00 . A A . 88 VAL HG13 1 1 14 37733 1 1 61 VAL HG21 H 1.223 -6.843 0.019 1.00 . A A . 88 VAL HG21 1 1 14 37734 1 1 61 VAL HG22 H 0.823 -7.482 1.611 1.00 . A A . 88 VAL HG22 1 1 14 37735 1 1 61 VAL HG23 H -0.030 -6.068 0.984 1.00 . A A . 88 VAL HG23 1 1 14 37736 1 1 61 VAL N N -0.840 -10.153 -0.935 1.00 . A A . 88 VAL N 1 1 14 37737 1 1 61 VAL O O 1.270 -9.917 1.189 1.00 . A A . 88 VAL O 1 1 14 37738 1 1 62 THR C C 4.711 -9.012 -0.113 1.00 . A A . 89 THR C 1 1 14 37739 1 1 62 THR CA C 3.663 -10.111 -0.202 1.00 . A A . 89 THR CA 1 1 14 37740 1 1 62 THR CB C 4.188 -11.228 -1.120 1.00 . A A . 89 THR CB 1 1 14 37741 1 1 62 THR CG2 C 5.300 -12.001 -0.432 1.00 . A A . 89 THR CG2 1 1 14 37742 1 1 62 THR H H 2.386 -9.240 -1.634 1.00 . A A . 89 THR H 1 1 14 37743 1 1 62 THR HA H 3.488 -10.524 0.780 1.00 . A A . 89 THR HA 1 1 14 37744 1 1 62 THR HB H 4.580 -10.781 -2.029 1.00 . A A . 89 THR HB 1 1 14 37745 1 1 62 THR HG1 H 2.344 -11.604 -1.723 1.00 . A A . 89 THR HG1 1 1 14 37746 1 1 62 THR HG21 H 6.004 -11.303 -0.003 1.00 . A A . 89 THR HG21 1 1 14 37747 1 1 62 THR HG22 H 5.806 -12.627 -1.153 1.00 . A A . 89 THR HG22 1 1 14 37748 1 1 62 THR HG23 H 4.882 -12.618 0.350 1.00 . A A . 89 THR HG23 1 1 14 37749 1 1 62 THR N N 2.417 -9.588 -0.713 1.00 . A A . 89 THR N 1 1 14 37750 1 1 62 THR O O 5.265 -8.594 -1.128 1.00 . A A . 89 THR O 1 1 14 37751 1 1 62 THR OG1 O 3.114 -12.120 -1.457 1.00 . A A . 89 THR OG1 1 1 14 37752 1 1 63 ASN C C 7.366 -8.126 1.433 1.00 . A A . 90 ASN C 1 1 14 37753 1 1 63 ASN CA C 5.990 -7.510 1.276 1.00 . A A . 90 ASN CA 1 1 14 37754 1 1 63 ASN CB C 5.677 -6.621 2.483 1.00 . A A . 90 ASN CB 1 1 14 37755 1 1 63 ASN CG C 4.510 -5.680 2.242 1.00 . A A . 90 ASN CG 1 1 14 37756 1 1 63 ASN H H 4.525 -8.921 1.873 1.00 . A A . 90 ASN H 1 1 14 37757 1 1 63 ASN HA H 5.990 -6.899 0.385 1.00 . A A . 90 ASN HA 1 1 14 37758 1 1 63 ASN HB2 H 5.435 -7.247 3.329 1.00 . A A . 90 ASN HB2 1 1 14 37759 1 1 63 ASN HB3 H 6.549 -6.029 2.719 1.00 . A A . 90 ASN HB3 1 1 14 37760 1 1 63 ASN HD21 H 5.410 -4.258 3.296 1.00 . A A . 90 ASN HD21 1 1 14 37761 1 1 63 ASN HD22 H 3.871 -3.841 2.632 1.00 . A A . 90 ASN HD22 1 1 14 37762 1 1 63 ASN N N 4.991 -8.548 1.092 1.00 . A A . 90 ASN N 1 1 14 37763 1 1 63 ASN ND2 N 4.604 -4.473 2.780 1.00 . A A . 90 ASN ND2 1 1 14 37764 1 1 63 ASN O O 7.582 -8.979 2.295 1.00 . A A . 90 ASN O 1 1 14 37765 1 1 63 ASN OD1 O 3.538 -6.024 1.571 1.00 . A A . 90 ASN OD1 1 1 14 37766 1 1 64 SER C C 10.540 -7.107 1.237 1.00 . A A . 91 SER C 1 1 14 37767 1 1 64 SER CA C 9.647 -8.178 0.625 1.00 . A A . 91 SER CA 1 1 14 37768 1 1 64 SER CB C 10.120 -8.522 -0.789 1.00 . A A . 91 SER CB 1 1 14 37769 1 1 64 SER H H 8.029 -7.037 -0.097 1.00 . A A . 91 SER H 1 1 14 37770 1 1 64 SER HA H 9.682 -9.062 1.242 1.00 . A A . 91 SER HA 1 1 14 37771 1 1 64 SER HB2 H 10.218 -7.614 -1.369 1.00 . A A . 91 SER HB2 1 1 14 37772 1 1 64 SER HB3 H 11.076 -9.021 -0.735 1.00 . A A . 91 SER HB3 1 1 14 37773 1 1 64 SER HG H 8.344 -9.325 -0.979 1.00 . A A . 91 SER HG 1 1 14 37774 1 1 64 SER N N 8.281 -7.706 0.581 1.00 . A A . 91 SER N 1 1 14 37775 1 1 64 SER O O 10.827 -6.084 0.609 1.00 . A A . 91 SER O 1 1 14 37776 1 1 64 SER OG O 9.191 -9.379 -1.435 1.00 . A A . 91 SER OG 1 1 14 37777 1 1 65 MET C C 13.263 -6.831 3.051 1.00 . A A . 92 MET C 1 1 14 37778 1 1 65 MET CA C 11.813 -6.384 3.157 1.00 . A A . 92 MET CA 1 1 14 37779 1 1 65 MET CB C 11.404 -6.273 4.632 1.00 . A A . 92 MET CB 1 1 14 37780 1 1 65 MET CE C 9.865 -3.410 4.966 1.00 . A A . 92 MET CE 1 1 14 37781 1 1 65 MET CG C 9.899 -6.181 4.853 1.00 . A A . 92 MET CG 1 1 14 37782 1 1 65 MET H H 10.694 -8.164 2.926 1.00 . A A . 92 MET H 1 1 14 37783 1 1 65 MET HA H 11.702 -5.422 2.680 1.00 . A A . 92 MET HA 1 1 14 37784 1 1 65 MET HB2 H 11.770 -7.141 5.161 1.00 . A A . 92 MET HB2 1 1 14 37785 1 1 65 MET HB3 H 11.862 -5.389 5.053 1.00 . A A . 92 MET HB3 1 1 14 37786 1 1 65 MET HE1 H 10.942 -3.456 4.883 1.00 . A A . 92 MET HE1 1 1 14 37787 1 1 65 MET HE2 H 9.580 -3.491 6.005 1.00 . A A . 92 MET HE2 1 1 14 37788 1 1 65 MET HE3 H 9.513 -2.469 4.569 1.00 . A A . 92 MET HE3 1 1 14 37789 1 1 65 MET HG2 H 9.440 -7.080 4.468 1.00 . A A . 92 MET HG2 1 1 14 37790 1 1 65 MET HG3 H 9.712 -6.114 5.916 1.00 . A A . 92 MET HG3 1 1 14 37791 1 1 65 MET N N 10.965 -7.335 2.467 1.00 . A A . 92 MET N 1 1 14 37792 1 1 65 MET O O 13.720 -7.686 3.812 1.00 . A A . 92 MET O 1 1 14 37793 1 1 65 MET SD S 9.140 -4.759 4.042 1.00 . A A . 92 MET SD 1 1 14 37794 1 1 66 THR C C 16.325 -5.744 2.639 1.00 . A A . 93 THR C 1 1 14 37795 1 1 66 THR CA C 15.362 -6.630 1.862 1.00 . A A . 93 THR CA 1 1 14 37796 1 1 66 THR CB C 15.690 -6.546 0.362 1.00 . A A . 93 THR CB 1 1 14 37797 1 1 66 THR CG2 C 17.091 -7.069 0.076 1.00 . A A . 93 THR CG2 1 1 14 37798 1 1 66 THR H H 13.581 -5.537 1.569 1.00 . A A . 93 THR H 1 1 14 37799 1 1 66 THR HA H 15.488 -7.654 2.181 1.00 . A A . 93 THR HA 1 1 14 37800 1 1 66 THR HB H 15.636 -5.513 0.054 1.00 . A A . 93 THR HB 1 1 14 37801 1 1 66 THR HG1 H 14.057 -7.643 0.219 1.00 . A A . 93 THR HG1 1 1 14 37802 1 1 66 THR HG21 H 17.157 -8.104 0.377 1.00 . A A . 93 THR HG21 1 1 14 37803 1 1 66 THR HG22 H 17.812 -6.486 0.629 1.00 . A A . 93 THR HG22 1 1 14 37804 1 1 66 THR HG23 H 17.297 -6.987 -0.981 1.00 . A A . 93 THR HG23 1 1 14 37805 1 1 66 THR N N 13.985 -6.247 2.111 1.00 . A A . 93 THR N 1 1 14 37806 1 1 66 THR O O 16.469 -4.558 2.349 1.00 . A A . 93 THR O 1 1 14 37807 1 1 66 THR OG1 O 14.732 -7.309 -0.379 1.00 . A A . 93 THR OG1 1 1 14 37808 1 1 67 ARG C C 19.245 -6.400 4.469 1.00 . A A . 94 ARG C 1 1 14 37809 1 1 67 ARG CA C 17.942 -5.619 4.436 1.00 . A A . 94 ARG CA 1 1 14 37810 1 1 67 ARG CB C 17.395 -5.410 5.837 1.00 . A A . 94 ARG CB 1 1 14 37811 1 1 67 ARG CD C 15.741 -4.211 7.281 1.00 . A A . 94 ARG CD 1 1 14 37812 1 1 67 ARG CG C 16.169 -4.519 5.864 1.00 . A A . 94 ARG CG 1 1 14 37813 1 1 67 ARG CZ C 15.217 -5.463 9.341 1.00 . A A . 94 ARG CZ 1 1 14 37814 1 1 67 ARG H H 16.794 -7.270 3.832 1.00 . A A . 94 ARG H 1 1 14 37815 1 1 67 ARG HA H 18.117 -4.656 3.981 1.00 . A A . 94 ARG HA 1 1 14 37816 1 1 67 ARG HB2 H 17.127 -6.370 6.254 1.00 . A A . 94 ARG HB2 1 1 14 37817 1 1 67 ARG HB3 H 18.158 -4.962 6.445 1.00 . A A . 94 ARG HB3 1 1 14 37818 1 1 67 ARG HD2 H 16.561 -3.730 7.783 1.00 . A A . 94 ARG HD2 1 1 14 37819 1 1 67 ARG HD3 H 14.894 -3.541 7.251 1.00 . A A . 94 ARG HD3 1 1 14 37820 1 1 67 ARG HE H 15.212 -6.240 7.491 1.00 . A A . 94 ARG HE 1 1 14 37821 1 1 67 ARG HG2 H 16.398 -3.591 5.360 1.00 . A A . 94 ARG HG2 1 1 14 37822 1 1 67 ARG HG3 H 15.359 -5.019 5.353 1.00 . A A . 94 ARG HG3 1 1 14 37823 1 1 67 ARG HH11 H 15.751 -3.524 9.640 1.00 . A A . 94 ARG HH11 1 1 14 37824 1 1 67 ARG HH12 H 15.324 -4.413 11.077 1.00 . A A . 94 ARG HH12 1 1 14 37825 1 1 67 ARG HH21 H 14.680 -7.414 9.373 1.00 . A A . 94 ARG HH21 1 1 14 37826 1 1 67 ARG HH22 H 14.733 -6.638 10.922 1.00 . A A . 94 ARG HH22 1 1 14 37827 1 1 67 ARG N N 16.971 -6.328 3.631 1.00 . A A . 94 ARG N 1 1 14 37828 1 1 67 ARG NE N 15.368 -5.416 8.019 1.00 . A A . 94 ARG NE 1 1 14 37829 1 1 67 ARG NH1 N 15.451 -4.385 10.078 1.00 . A A . 94 ARG NH1 1 1 14 37830 1 1 67 ARG NH2 N 14.845 -6.596 9.925 1.00 . A A . 94 ARG NH2 1 1 14 37831 1 1 67 ARG O O 19.385 -7.375 5.214 1.00 . A A . 94 ARG O 1 1 14 37832 1 1 68 GLY C C 21.238 -7.858 2.501 1.00 . A A . 95 GLY C 1 1 14 37833 1 1 68 GLY CA C 21.419 -6.715 3.477 1.00 . A A . 95 GLY CA 1 1 14 37834 1 1 68 GLY H H 20.035 -5.158 3.119 1.00 . A A . 95 GLY H 1 1 14 37835 1 1 68 GLY HA2 H 22.185 -6.049 3.106 1.00 . A A . 95 GLY HA2 1 1 14 37836 1 1 68 GLY HA3 H 21.725 -7.113 4.432 1.00 . A A . 95 GLY HA3 1 1 14 37837 1 1 68 GLY N N 20.186 -5.978 3.640 1.00 . A A . 95 GLY N 1 1 14 37838 1 1 68 GLY O O 20.910 -7.634 1.334 1.00 . A A . 95 GLY O 1 1 14 37839 1 1 69 LYS C C 20.061 -11.073 2.747 1.00 . A A . 96 LYS C 1 1 14 37840 1 1 69 LYS CA C 21.188 -10.253 2.151 1.00 . A A . 96 LYS CA 1 1 14 37841 1 1 69 LYS CB C 22.440 -11.102 2.014 1.00 . A A . 96 LYS CB 1 1 14 37842 1 1 69 LYS CD C 24.448 -11.306 0.555 1.00 . A A . 96 LYS CD 1 1 14 37843 1 1 69 LYS CE C 25.707 -10.619 0.057 1.00 . A A . 96 LYS CE 1 1 14 37844 1 1 69 LYS CG C 23.571 -10.360 1.343 1.00 . A A . 96 LYS CG 1 1 14 37845 1 1 69 LYS H H 21.791 -9.194 3.884 1.00 . A A . 96 LYS H 1 1 14 37846 1 1 69 LYS HA H 20.890 -9.916 1.168 1.00 . A A . 96 LYS HA 1 1 14 37847 1 1 69 LYS HB2 H 22.768 -11.408 2.997 1.00 . A A . 96 LYS HB2 1 1 14 37848 1 1 69 LYS HB3 H 22.211 -11.977 1.426 1.00 . A A . 96 LYS HB3 1 1 14 37849 1 1 69 LYS HD2 H 24.726 -12.139 1.184 1.00 . A A . 96 LYS HD2 1 1 14 37850 1 1 69 LYS HD3 H 23.880 -11.663 -0.294 1.00 . A A . 96 LYS HD3 1 1 14 37851 1 1 69 LYS HE2 H 25.429 -9.858 -0.657 1.00 . A A . 96 LYS HE2 1 1 14 37852 1 1 69 LYS HE3 H 26.207 -10.160 0.897 1.00 . A A . 96 LYS HE3 1 1 14 37853 1 1 69 LYS HG2 H 23.147 -9.624 0.674 1.00 . A A . 96 LYS HG2 1 1 14 37854 1 1 69 LYS HG3 H 24.167 -9.867 2.096 1.00 . A A . 96 LYS HG3 1 1 14 37855 1 1 69 LYS HZ1 H 27.517 -11.087 -0.871 1.00 . A A . 96 LYS HZ1 1 1 14 37856 1 1 69 LYS HZ2 H 26.198 -11.982 -1.451 1.00 . A A . 96 LYS HZ2 1 1 14 37857 1 1 69 LYS HZ3 H 26.876 -12.351 0.062 1.00 . A A . 96 LYS HZ3 1 1 14 37858 1 1 69 LYS N N 21.443 -9.078 2.968 1.00 . A A . 96 LYS N 1 1 14 37859 1 1 69 LYS NZ N 26.637 -11.575 -0.596 1.00 . A A . 96 LYS NZ 1 1 14 37860 1 1 69 LYS O O 19.719 -12.149 2.250 1.00 . A A . 96 LYS O 1 1 14 37861 1 1 70 HIS C C 17.089 -10.455 4.101 1.00 . A A . 97 HIS C 1 1 14 37862 1 1 70 HIS CA C 18.365 -11.197 4.462 1.00 . A A . 97 HIS CA 1 1 14 37863 1 1 70 HIS CB C 18.578 -11.231 5.978 1.00 . A A . 97 HIS CB 1 1 14 37864 1 1 70 HIS CD2 C 16.399 -10.805 7.284 1.00 . A A . 97 HIS CD2 1 1 14 37865 1 1 70 HIS CE1 C 15.862 -12.878 7.736 1.00 . A A . 97 HIS CE1 1 1 14 37866 1 1 70 HIS CG C 17.353 -11.595 6.755 1.00 . A A . 97 HIS CG 1 1 14 37867 1 1 70 HIS H H 19.818 -9.708 4.181 1.00 . A A . 97 HIS H 1 1 14 37868 1 1 70 HIS HA H 18.300 -12.209 4.090 1.00 . A A . 97 HIS HA 1 1 14 37869 1 1 70 HIS HB2 H 19.344 -11.956 6.211 1.00 . A A . 97 HIS HB2 1 1 14 37870 1 1 70 HIS HB3 H 18.901 -10.257 6.306 1.00 . A A . 97 HIS HB3 1 1 14 37871 1 1 70 HIS HD1 H 17.497 -13.705 6.803 1.00 . A A . 97 HIS HD1 1 1 14 37872 1 1 70 HIS HD2 H 16.367 -9.725 7.223 1.00 . A A . 97 HIS HD2 1 1 14 37873 1 1 70 HIS HE1 H 15.340 -13.748 8.107 1.00 . A A . 97 HIS HE1 1 1 14 37874 1 1 70 HIS HE2 H 14.766 -11.325 8.504 1.00 . A A . 97 HIS HE2 1 1 14 37875 1 1 70 HIS N N 19.487 -10.557 3.820 1.00 . A A . 97 HIS N 1 1 14 37876 1 1 70 HIS ND1 N 16.992 -12.888 7.054 1.00 . A A . 97 HIS ND1 1 1 14 37877 1 1 70 HIS NE2 N 15.481 -11.624 7.891 1.00 . A A . 97 HIS NE2 1 1 14 37878 1 1 70 HIS O O 17.002 -9.233 4.240 1.00 . A A . 97 HIS O 1 1 14 37879 1 1 71 CYS C C 13.723 -11.127 4.101 1.00 . A A . 98 CYS C 1 1 14 37880 1 1 71 CYS CA C 14.851 -10.614 3.217 1.00 . A A . 98 CYS CA 1 1 14 37881 1 1 71 CYS CB C 14.576 -10.960 1.757 1.00 . A A . 98 CYS CB 1 1 14 37882 1 1 71 CYS H H 16.240 -12.170 3.551 1.00 . A A . 98 CYS H 1 1 14 37883 1 1 71 CYS HA H 14.923 -9.541 3.322 1.00 . A A . 98 CYS HA 1 1 14 37884 1 1 71 CYS HB2 H 15.476 -10.803 1.183 1.00 . A A . 98 CYS HB2 1 1 14 37885 1 1 71 CYS HB3 H 14.295 -11.999 1.697 1.00 . A A . 98 CYS HB3 1 1 14 37886 1 1 71 CYS N N 16.110 -11.194 3.629 1.00 . A A . 98 CYS N 1 1 14 37887 1 1 71 CYS O O 13.603 -12.329 4.338 1.00 . A A . 98 CYS O 1 1 14 37888 1 1 71 CYS SG S 13.250 -9.987 0.976 1.00 . A A . 98 CYS SG 1 1 14 37889 1 1 72 SER C C 10.506 -10.423 4.615 1.00 . A A . 99 SER C 1 1 14 37890 1 1 72 SER CA C 11.780 -10.556 5.426 1.00 . A A . 99 SER CA 1 1 14 37891 1 1 72 SER CB C 11.720 -9.641 6.647 1.00 . A A . 99 SER CB 1 1 14 37892 1 1 72 SER H H 13.090 -9.268 4.391 1.00 . A A . 99 SER H 1 1 14 37893 1 1 72 SER HA H 11.890 -11.581 5.742 1.00 . A A . 99 SER HA 1 1 14 37894 1 1 72 SER HB2 H 11.405 -8.656 6.339 1.00 . A A . 99 SER HB2 1 1 14 37895 1 1 72 SER HB3 H 11.012 -10.040 7.359 1.00 . A A . 99 SER HB3 1 1 14 37896 1 1 72 SER HG H 13.007 -10.127 8.048 1.00 . A A . 99 SER HG 1 1 14 37897 1 1 72 SER N N 12.918 -10.211 4.597 1.00 . A A . 99 SER N 1 1 14 37898 1 1 72 SER O O 10.132 -9.325 4.209 1.00 . A A . 99 SER O 1 1 14 37899 1 1 72 SER OG O 12.990 -9.544 7.273 1.00 . A A . 99 SER OG 1 1 14 37900 1 1 73 THR C C 7.459 -12.041 4.256 1.00 . A A . 100 THR C 1 1 14 37901 1 1 73 THR CA C 8.690 -11.543 3.511 1.00 . A A . 100 THR CA 1 1 14 37902 1 1 73 THR CB C 8.937 -12.410 2.262 1.00 . A A . 100 THR CB 1 1 14 37903 1 1 73 THR CG2 C 10.043 -11.810 1.409 1.00 . A A . 100 THR CG2 1 1 14 37904 1 1 73 THR H H 10.167 -12.379 4.761 1.00 . A A . 100 THR H 1 1 14 37905 1 1 73 THR HA H 8.512 -10.528 3.186 1.00 . A A . 100 THR HA 1 1 14 37906 1 1 73 THR HB H 8.030 -12.444 1.678 1.00 . A A . 100 THR HB 1 1 14 37907 1 1 73 THR HG1 H 10.006 -13.711 3.311 1.00 . A A . 100 THR HG1 1 1 14 37908 1 1 73 THR HG21 H 10.935 -11.685 2.012 1.00 . A A . 100 THR HG21 1 1 14 37909 1 1 73 THR HG22 H 9.726 -10.849 1.032 1.00 . A A . 100 THR HG22 1 1 14 37910 1 1 73 THR HG23 H 10.258 -12.470 0.581 1.00 . A A . 100 THR HG23 1 1 14 37911 1 1 73 THR N N 9.855 -11.536 4.364 1.00 . A A . 100 THR N 1 1 14 37912 1 1 73 THR O O 7.473 -13.114 4.861 1.00 . A A . 100 THR O 1 1 14 37913 1 1 73 THR OG1 O 9.301 -13.746 2.643 1.00 . A A . 100 THR OG1 1 1 14 37914 1 1 74 TRP C C 4.031 -11.418 3.761 1.00 . A A . 101 TRP C 1 1 14 37915 1 1 74 TRP CA C 5.128 -11.657 4.780 1.00 . A A . 101 TRP CA 1 1 14 37916 1 1 74 TRP CB C 4.824 -10.949 6.111 1.00 . A A . 101 TRP CB 1 1 14 37917 1 1 74 TRP CD1 C 6.127 -8.781 6.466 1.00 . A A . 101 TRP CD1 1 1 14 37918 1 1 74 TRP CD2 C 4.030 -8.466 5.752 1.00 . A A . 101 TRP CD2 1 1 14 37919 1 1 74 TRP CE2 C 4.639 -7.209 5.921 1.00 . A A . 101 TRP CE2 1 1 14 37920 1 1 74 TRP CE3 C 2.704 -8.515 5.306 1.00 . A A . 101 TRP CE3 1 1 14 37921 1 1 74 TRP CG C 5.003 -9.460 6.104 1.00 . A A . 101 TRP CG 1 1 14 37922 1 1 74 TRP CH2 C 2.677 -6.094 5.229 1.00 . A A . 101 TRP CH2 1 1 14 37923 1 1 74 TRP CZ2 C 3.971 -6.015 5.663 1.00 . A A . 101 TRP CZ2 1 1 14 37924 1 1 74 TRP CZ3 C 2.043 -7.328 5.050 1.00 . A A . 101 TRP CZ3 1 1 14 37925 1 1 74 TRP H H 6.486 -10.356 3.815 1.00 . A A . 101 TRP H 1 1 14 37926 1 1 74 TRP HA H 5.189 -12.721 4.964 1.00 . A A . 101 TRP HA 1 1 14 37927 1 1 74 TRP HB2 H 3.803 -11.148 6.385 1.00 . A A . 101 TRP HB2 1 1 14 37928 1 1 74 TRP HB3 H 5.473 -11.356 6.873 1.00 . A A . 101 TRP HB3 1 1 14 37929 1 1 74 TRP HD1 H 7.040 -9.255 6.791 1.00 . A A . 101 TRP HD1 1 1 14 37930 1 1 74 TRP HE1 H 6.580 -6.731 6.563 1.00 . A A . 101 TRP HE1 1 1 14 37931 1 1 74 TRP HE3 H 2.199 -9.458 5.161 1.00 . A A . 101 TRP HE3 1 1 14 37932 1 1 74 TRP HH2 H 2.121 -5.191 5.018 1.00 . A A . 101 TRP HH2 1 1 14 37933 1 1 74 TRP HZ2 H 4.447 -5.055 5.796 1.00 . A A . 101 TRP HZ2 1 1 14 37934 1 1 74 TRP HZ3 H 1.018 -7.347 4.704 1.00 . A A . 101 TRP HZ3 1 1 14 37935 1 1 74 TRP N N 6.406 -11.245 4.227 1.00 . A A . 101 TRP N 1 1 14 37936 1 1 74 TRP NE1 N 5.918 -7.428 6.360 1.00 . A A . 101 TRP NE1 1 1 14 37937 1 1 74 TRP O O 4.033 -10.406 3.058 1.00 . A A . 101 TRP O 1 1 14 37938 1 1 75 SER C C 0.697 -12.529 3.236 1.00 . A A . 102 SER C 1 1 14 37939 1 1 75 SER CA C 2.086 -12.308 2.644 1.00 . A A . 102 SER CA 1 1 14 37940 1 1 75 SER CB C 2.379 -13.339 1.555 1.00 . A A . 102 SER CB 1 1 14 37941 1 1 75 SER H H 3.129 -13.123 4.290 1.00 . A A . 102 SER H 1 1 14 37942 1 1 75 SER HA H 2.122 -11.323 2.203 1.00 . A A . 102 SER HA 1 1 14 37943 1 1 75 SER HB2 H 1.499 -13.472 0.946 1.00 . A A . 102 SER HB2 1 1 14 37944 1 1 75 SER HB3 H 3.192 -12.985 0.939 1.00 . A A . 102 SER HB3 1 1 14 37945 1 1 75 SER HG H 3.599 -14.504 2.564 1.00 . A A . 102 SER HG 1 1 14 37946 1 1 75 SER N N 3.115 -12.364 3.660 1.00 . A A . 102 SER N 1 1 14 37947 1 1 75 SER O O 0.468 -13.476 3.992 1.00 . A A . 102 SER O 1 1 14 37948 1 1 75 SER OG O 2.744 -14.591 2.118 1.00 . A A . 102 SER OG 1 1 14 37949 1 1 76 TYR C C -2.506 -11.904 2.089 1.00 . A A . 103 TYR C 1 1 14 37950 1 1 76 TYR CA C -1.613 -11.758 3.308 1.00 . A A . 103 TYR CA 1 1 14 37951 1 1 76 TYR CB C -2.063 -10.531 4.104 1.00 . A A . 103 TYR CB 1 1 14 37952 1 1 76 TYR CD1 C -1.604 -11.445 6.406 1.00 . A A . 103 TYR CD1 1 1 14 37953 1 1 76 TYR CD2 C -0.746 -9.292 5.852 1.00 . A A . 103 TYR CD2 1 1 14 37954 1 1 76 TYR CE1 C -1.059 -11.346 7.670 1.00 . A A . 103 TYR CE1 1 1 14 37955 1 1 76 TYR CE2 C -0.199 -9.182 7.118 1.00 . A A . 103 TYR CE2 1 1 14 37956 1 1 76 TYR CG C -1.456 -10.423 5.479 1.00 . A A . 103 TYR CG 1 1 14 37957 1 1 76 TYR CZ C -0.358 -10.213 8.022 1.00 . A A . 103 TYR CZ 1 1 14 37958 1 1 76 TYR H H 0.045 -10.878 2.329 1.00 . A A . 103 TYR H 1 1 14 37959 1 1 76 TYR HA H -1.707 -12.639 3.924 1.00 . A A . 103 TYR HA 1 1 14 37960 1 1 76 TYR HB2 H -1.793 -9.641 3.558 1.00 . A A . 103 TYR HB2 1 1 14 37961 1 1 76 TYR HB3 H -3.136 -10.562 4.217 1.00 . A A . 103 TYR HB3 1 1 14 37962 1 1 76 TYR HD1 H -2.153 -12.333 6.127 1.00 . A A . 103 TYR HD1 1 1 14 37963 1 1 76 TYR HD2 H -0.624 -8.489 5.133 1.00 . A A . 103 TYR HD2 1 1 14 37964 1 1 76 TYR HE1 H -1.184 -12.153 8.376 1.00 . A A . 103 TYR HE1 1 1 14 37965 1 1 76 TYR HE2 H 0.351 -8.294 7.393 1.00 . A A . 103 TYR HE2 1 1 14 37966 1 1 76 TYR HH H -0.210 -9.350 9.739 1.00 . A A . 103 TYR HH 1 1 14 37967 1 1 76 TYR N N -0.221 -11.638 2.894 1.00 . A A . 103 TYR N 1 1 14 37968 1 1 76 TYR O O -2.036 -11.849 0.957 1.00 . A A . 103 TYR O 1 1 14 37969 1 1 76 TYR OH O 0.181 -10.113 9.284 1.00 . A A . 103 TYR OH 1 1 14 37970 1 1 77 THR C C -5.779 -11.047 1.354 1.00 . A A . 104 THR C 1 1 14 37971 1 1 77 THR CA C -4.752 -12.171 1.243 1.00 . A A . 104 THR CA 1 1 14 37972 1 1 77 THR CB C -5.466 -13.535 1.261 1.00 . A A . 104 THR CB 1 1 14 37973 1 1 77 THR CG2 C -6.284 -13.739 -0.005 1.00 . A A . 104 THR CG2 1 1 14 37974 1 1 77 THR H H -4.109 -12.146 3.249 1.00 . A A . 104 THR H 1 1 14 37975 1 1 77 THR HA H -4.219 -12.072 0.309 1.00 . A A . 104 THR HA 1 1 14 37976 1 1 77 THR HB H -6.130 -13.569 2.112 1.00 . A A . 104 THR HB 1 1 14 37977 1 1 77 THR HG1 H -3.717 -14.252 1.845 1.00 . A A . 104 THR HG1 1 1 14 37978 1 1 77 THR HG21 H -7.027 -12.959 -0.082 1.00 . A A . 104 THR HG21 1 1 14 37979 1 1 77 THR HG22 H -6.775 -14.700 0.033 1.00 . A A . 104 THR HG22 1 1 14 37980 1 1 77 THR HG23 H -5.633 -13.701 -0.866 1.00 . A A . 104 THR HG23 1 1 14 37981 1 1 77 THR N N -3.793 -12.077 2.324 1.00 . A A . 104 THR N 1 1 14 37982 1 1 77 THR O O -6.499 -10.950 2.343 1.00 . A A . 104 THR O 1 1 14 37983 1 1 77 THR OG1 O -4.494 -14.585 1.376 1.00 . A A . 104 THR OG1 1 1 14 37984 1 1 78 LEU C C -8.047 -9.574 -0.353 1.00 . A A . 105 LEU C 1 1 14 37985 1 1 78 LEU CA C -6.780 -9.097 0.324 1.00 . A A . 105 LEU CA 1 1 14 37986 1 1 78 LEU CB C -6.216 -7.883 -0.414 1.00 . A A . 105 LEU CB 1 1 14 37987 1 1 78 LEU CD1 C -4.533 -6.039 -0.530 1.00 . A A . 105 LEU CD1 1 1 14 37988 1 1 78 LEU CD2 C -4.933 -7.213 1.634 1.00 . A A . 105 LEU CD2 1 1 14 37989 1 1 78 LEU CG C -4.886 -7.360 0.123 1.00 . A A . 105 LEU CG 1 1 14 37990 1 1 78 LEU H H -5.181 -10.279 -0.389 1.00 . A A . 105 LEU H 1 1 14 37991 1 1 78 LEU HA H -7.008 -8.822 1.343 1.00 . A A . 105 LEU HA 1 1 14 37992 1 1 78 LEU HB2 H -6.083 -8.149 -1.452 1.00 . A A . 105 LEU HB2 1 1 14 37993 1 1 78 LEU HB3 H -6.940 -7.084 -0.354 1.00 . A A . 105 LEU HB3 1 1 14 37994 1 1 78 LEU HD11 H -3.666 -5.625 -0.042 1.00 . A A . 105 LEU HD11 1 1 14 37995 1 1 78 LEU HD12 H -5.363 -5.355 -0.432 1.00 . A A . 105 LEU HD12 1 1 14 37996 1 1 78 LEU HD13 H -4.316 -6.199 -1.575 1.00 . A A . 105 LEU HD13 1 1 14 37997 1 1 78 LEU HD21 H -5.711 -6.516 1.908 1.00 . A A . 105 LEU HD21 1 1 14 37998 1 1 78 LEU HD22 H -3.981 -6.847 1.989 1.00 . A A . 105 LEU HD22 1 1 14 37999 1 1 78 LEU HD23 H -5.138 -8.175 2.082 1.00 . A A . 105 LEU HD23 1 1 14 38000 1 1 78 LEU HG H -4.106 -8.067 -0.119 1.00 . A A . 105 LEU HG 1 1 14 38001 1 1 78 LEU N N -5.817 -10.182 0.354 1.00 . A A . 105 LEU N 1 1 14 38002 1 1 78 LEU O O -7.996 -10.154 -1.437 1.00 . A A . 105 LEU O 1 1 14 38003 1 1 79 ILE C C -11.322 -8.755 -0.715 1.00 . A A . 106 ILE C 1 1 14 38004 1 1 79 ILE CA C -10.435 -9.871 -0.191 1.00 . A A . 106 ILE CA 1 1 14 38005 1 1 79 ILE CB C -11.176 -10.637 0.926 1.00 . A A . 106 ILE CB 1 1 14 38006 1 1 79 ILE CD1 C -9.621 -12.638 0.677 1.00 . A A . 106 ILE CD1 1 1 14 38007 1 1 79 ILE CG1 C -10.241 -11.625 1.613 1.00 . A A . 106 ILE CG1 1 1 14 38008 1 1 79 ILE CG2 C -12.355 -11.391 0.354 1.00 . A A . 106 ILE CG2 1 1 14 38009 1 1 79 ILE H H -9.165 -8.757 1.081 1.00 . A A . 106 ILE H 1 1 14 38010 1 1 79 ILE HA H -10.223 -10.562 -0.994 1.00 . A A . 106 ILE HA 1 1 14 38011 1 1 79 ILE HB H -11.539 -9.926 1.649 1.00 . A A . 106 ILE HB 1 1 14 38012 1 1 79 ILE HD11 H -8.985 -12.126 -0.028 1.00 . A A . 106 ILE HD11 1 1 14 38013 1 1 79 ILE HD12 H -10.402 -13.162 0.146 1.00 . A A . 106 ILE HD12 1 1 14 38014 1 1 79 ILE HD13 H -9.034 -13.343 1.247 1.00 . A A . 106 ILE HD13 1 1 14 38015 1 1 79 ILE HG12 H -9.444 -11.082 2.081 1.00 . A A . 106 ILE HG12 1 1 14 38016 1 1 79 ILE HG13 H -10.794 -12.165 2.361 1.00 . A A . 106 ILE HG13 1 1 14 38017 1 1 79 ILE HG21 H -11.978 -12.201 -0.251 1.00 . A A . 106 ILE HG21 1 1 14 38018 1 1 79 ILE HG22 H -12.951 -10.728 -0.255 1.00 . A A . 106 ILE HG22 1 1 14 38019 1 1 79 ILE HG23 H -12.958 -11.787 1.157 1.00 . A A . 106 ILE HG23 1 1 14 38020 1 1 79 ILE N N -9.174 -9.331 0.281 1.00 . A A . 106 ILE N 1 1 14 38021 1 1 79 ILE O O -11.536 -7.754 -0.033 1.00 . A A . 106 ILE O 1 1 14 38022 1 1 80 PRO C C -14.121 -7.963 -2.069 1.00 . A A . 107 PRO C 1 1 14 38023 1 1 80 PRO CA C -12.680 -7.898 -2.565 1.00 . A A . 107 PRO CA 1 1 14 38024 1 1 80 PRO CB C -12.593 -8.251 -4.048 1.00 . A A . 107 PRO CB 1 1 14 38025 1 1 80 PRO CD C -11.658 -10.092 -2.796 1.00 . A A . 107 PRO CD 1 1 14 38026 1 1 80 PRO CG C -12.344 -9.723 -4.087 1.00 . A A . 107 PRO CG 1 1 14 38027 1 1 80 PRO HA H -12.290 -6.904 -2.405 1.00 . A A . 107 PRO HA 1 1 14 38028 1 1 80 PRO HB2 H -13.524 -7.996 -4.535 1.00 . A A . 107 PRO HB2 1 1 14 38029 1 1 80 PRO HB3 H -11.782 -7.704 -4.504 1.00 . A A . 107 PRO HB3 1 1 14 38030 1 1 80 PRO HD2 H -12.131 -10.956 -2.355 1.00 . A A . 107 PRO HD2 1 1 14 38031 1 1 80 PRO HD3 H -10.610 -10.286 -2.965 1.00 . A A . 107 PRO HD3 1 1 14 38032 1 1 80 PRO HG2 H -13.284 -10.249 -4.169 1.00 . A A . 107 PRO HG2 1 1 14 38033 1 1 80 PRO HG3 H -11.709 -9.962 -4.926 1.00 . A A . 107 PRO HG3 1 1 14 38034 1 1 80 PRO N N -11.840 -8.907 -1.937 1.00 . A A . 107 PRO N 1 1 14 38035 1 1 80 PRO O O -14.728 -9.036 -2.014 1.00 . A A . 107 PRO O 1 1 14 38036 1 1 81 THR C C -16.983 -6.666 -2.419 1.00 . A A . 108 THR C 1 1 14 38037 1 1 81 THR CA C -16.032 -6.735 -1.232 1.00 . A A . 108 THR CA 1 1 14 38038 1 1 81 THR CB C -16.262 -5.492 -0.345 1.00 . A A . 108 THR CB 1 1 14 38039 1 1 81 THR CG2 C -15.224 -5.396 0.757 1.00 . A A . 108 THR CG2 1 1 14 38040 1 1 81 THR H H -14.121 -5.995 -1.747 1.00 . A A . 108 THR H 1 1 14 38041 1 1 81 THR HA H -16.247 -7.620 -0.652 1.00 . A A . 108 THR HA 1 1 14 38042 1 1 81 THR HB H -17.243 -5.561 0.104 1.00 . A A . 108 THR HB 1 1 14 38043 1 1 81 THR HG1 H -15.323 -4.257 -1.566 1.00 . A A . 108 THR HG1 1 1 14 38044 1 1 81 THR HG21 H -14.343 -4.908 0.368 1.00 . A A . 108 THR HG21 1 1 14 38045 1 1 81 THR HG22 H -14.968 -6.388 1.100 1.00 . A A . 108 THR HG22 1 1 14 38046 1 1 81 THR HG23 H -15.622 -4.820 1.580 1.00 . A A . 108 THR HG23 1 1 14 38047 1 1 81 THR N N -14.661 -6.815 -1.700 1.00 . A A . 108 THR N 1 1 14 38048 1 1 81 THR O O -16.585 -6.921 -3.558 1.00 . A A . 108 THR O 1 1 14 38049 1 1 81 THR OG1 O -16.192 -4.308 -1.147 1.00 . A A . 108 THR OG1 1 1 14 38050 1 1 82 ASN C C -18.838 -4.770 -3.946 1.00 . A A . 109 ASN C 1 1 14 38051 1 1 82 ASN CA C -19.186 -6.071 -3.224 1.00 . A A . 109 ASN CA 1 1 14 38052 1 1 82 ASN CB C -20.604 -5.997 -2.652 1.00 . A A . 109 ASN CB 1 1 14 38053 1 1 82 ASN CG C -21.662 -5.773 -3.715 1.00 . A A . 109 ASN CG 1 1 14 38054 1 1 82 ASN H H -18.520 -6.232 -1.224 1.00 . A A . 109 ASN H 1 1 14 38055 1 1 82 ASN HA H -19.125 -6.891 -3.925 1.00 . A A . 109 ASN HA 1 1 14 38056 1 1 82 ASN HB2 H -20.827 -6.923 -2.144 1.00 . A A . 109 ASN HB2 1 1 14 38057 1 1 82 ASN HB3 H -20.655 -5.184 -1.943 1.00 . A A . 109 ASN HB3 1 1 14 38058 1 1 82 ASN HD21 H -22.755 -4.727 -2.427 1.00 . A A . 109 ASN HD21 1 1 14 38059 1 1 82 ASN HD22 H -23.410 -4.889 -4.021 1.00 . A A . 109 ASN HD22 1 1 14 38060 1 1 82 ASN N N -18.230 -6.316 -2.157 1.00 . A A . 109 ASN N 1 1 14 38061 1 1 82 ASN ND2 N -22.716 -5.061 -3.353 1.00 . A A . 109 ASN ND2 1 1 14 38062 1 1 82 ASN O O -19.248 -4.544 -5.085 1.00 . A A . 109 ASN O 1 1 14 38063 1 1 82 ASN OD1 O -21.535 -6.236 -4.850 1.00 . A A . 109 ASN OD1 1 1 14 38064 1 1 83 LYS C C -16.476 -2.730 -4.746 1.00 . A A . 110 LYS C 1 1 14 38065 1 1 83 LYS CA C -17.702 -2.629 -3.843 1.00 . A A . 110 LYS CA 1 1 14 38066 1 1 83 LYS CB C -17.444 -1.621 -2.729 1.00 . A A . 110 LYS CB 1 1 14 38067 1 1 83 LYS CD C -18.822 0.385 -2.180 1.00 . A A . 110 LYS CD 1 1 14 38068 1 1 83 LYS CE C -19.146 0.802 -3.601 1.00 . A A . 110 LYS CE 1 1 14 38069 1 1 83 LYS CG C -18.704 -1.123 -2.049 1.00 . A A . 110 LYS CG 1 1 14 38070 1 1 83 LYS H H -17.677 -4.192 -2.414 1.00 . A A . 110 LYS H 1 1 14 38071 1 1 83 LYS HA H -18.541 -2.293 -4.425 1.00 . A A . 110 LYS HA 1 1 14 38072 1 1 83 LYS HB2 H -16.816 -2.084 -1.981 1.00 . A A . 110 LYS HB2 1 1 14 38073 1 1 83 LYS HB3 H -16.925 -0.770 -3.145 1.00 . A A . 110 LYS HB3 1 1 14 38074 1 1 83 LYS HD2 H -19.598 0.742 -1.522 1.00 . A A . 110 LYS HD2 1 1 14 38075 1 1 83 LYS HD3 H -17.880 0.825 -1.905 1.00 . A A . 110 LYS HD3 1 1 14 38076 1 1 83 LYS HE2 H -19.108 1.880 -3.663 1.00 . A A . 110 LYS HE2 1 1 14 38077 1 1 83 LYS HE3 H -18.399 0.378 -4.257 1.00 . A A . 110 LYS HE3 1 1 14 38078 1 1 83 LYS HG2 H -19.561 -1.585 -2.514 1.00 . A A . 110 LYS HG2 1 1 14 38079 1 1 83 LYS HG3 H -18.670 -1.386 -1.003 1.00 . A A . 110 LYS HG3 1 1 14 38080 1 1 83 LYS HZ1 H -20.545 -0.701 -4.008 1.00 . A A . 110 LYS HZ1 1 1 14 38081 1 1 83 LYS HZ2 H -20.690 0.665 -5.003 1.00 . A A . 110 LYS HZ2 1 1 14 38082 1 1 83 LYS HZ3 H -21.221 0.727 -3.392 1.00 . A A . 110 LYS HZ3 1 1 14 38083 1 1 83 LYS N N -18.053 -3.925 -3.286 1.00 . A A . 110 LYS N 1 1 14 38084 1 1 83 LYS NZ N -20.492 0.341 -4.030 1.00 . A A . 110 LYS NZ 1 1 14 38085 1 1 83 LYS O O -15.507 -3.415 -4.409 1.00 . A A . 110 LYS O 1 1 14 38086 1 1 84 PRO C C -14.160 -1.375 -6.385 1.00 . A A . 111 PRO C 1 1 14 38087 1 1 84 PRO CA C -15.407 -2.098 -6.879 1.00 . A A . 111 PRO CA 1 1 14 38088 1 1 84 PRO CB C -15.977 -1.401 -8.123 1.00 . A A . 111 PRO CB 1 1 14 38089 1 1 84 PRO CD C -17.540 -1.104 -6.338 1.00 . A A . 111 PRO CD 1 1 14 38090 1 1 84 PRO CG C -17.424 -1.168 -7.831 1.00 . A A . 111 PRO CG 1 1 14 38091 1 1 84 PRO HA H -15.153 -3.120 -7.121 1.00 . A A . 111 PRO HA 1 1 14 38092 1 1 84 PRO HB2 H -15.455 -0.469 -8.283 1.00 . A A . 111 PRO HB2 1 1 14 38093 1 1 84 PRO HB3 H -15.849 -2.040 -8.985 1.00 . A A . 111 PRO HB3 1 1 14 38094 1 1 84 PRO HD2 H -17.335 -0.103 -5.987 1.00 . A A . 111 PRO HD2 1 1 14 38095 1 1 84 PRO HD3 H -18.516 -1.426 -6.018 1.00 . A A . 111 PRO HD3 1 1 14 38096 1 1 84 PRO HG2 H -17.742 -0.235 -8.271 1.00 . A A . 111 PRO HG2 1 1 14 38097 1 1 84 PRO HG3 H -18.013 -1.987 -8.217 1.00 . A A . 111 PRO HG3 1 1 14 38098 1 1 84 PRO N N -16.495 -2.039 -5.902 1.00 . A A . 111 PRO N 1 1 14 38099 1 1 84 PRO O O -14.137 -0.145 -6.294 1.00 . A A . 111 PRO O 1 1 14 38100 1 1 85 GLY C C -11.920 -1.383 -4.064 1.00 . A A . 112 GLY C 1 1 14 38101 1 1 85 GLY CA C -11.904 -1.553 -5.569 1.00 . A A . 112 GLY CA 1 1 14 38102 1 1 85 GLY H H -13.227 -3.114 -6.106 1.00 . A A . 112 GLY H 1 1 14 38103 1 1 85 GLY HA2 H -11.081 -2.200 -5.841 1.00 . A A . 112 GLY HA2 1 1 14 38104 1 1 85 GLY HA3 H -11.760 -0.587 -6.035 1.00 . A A . 112 GLY HA3 1 1 14 38105 1 1 85 GLY N N -13.138 -2.138 -6.049 1.00 . A A . 112 GLY N 1 1 14 38106 1 1 85 GLY O O -11.181 -0.568 -3.512 1.00 . A A . 112 GLY O 1 1 14 38107 1 1 86 GLN C C -12.512 -3.518 -1.394 1.00 . A A . 113 GLN C 1 1 14 38108 1 1 86 GLN CA C -12.868 -2.146 -1.954 1.00 . A A . 113 GLN CA 1 1 14 38109 1 1 86 GLN CB C -14.284 -1.746 -1.531 1.00 . A A . 113 GLN CB 1 1 14 38110 1 1 86 GLN CD C -13.585 -0.724 0.663 1.00 . A A . 113 GLN CD 1 1 14 38111 1 1 86 GLN CG C -14.494 -1.714 -0.027 1.00 . A A . 113 GLN CG 1 1 14 38112 1 1 86 GLN H H -13.326 -2.794 -3.914 1.00 . A A . 113 GLN H 1 1 14 38113 1 1 86 GLN HA H -12.164 -1.418 -1.578 1.00 . A A . 113 GLN HA 1 1 14 38114 1 1 86 GLN HB2 H -14.498 -0.762 -1.922 1.00 . A A . 113 GLN HB2 1 1 14 38115 1 1 86 GLN HB3 H -14.985 -2.451 -1.955 1.00 . A A . 113 GLN HB3 1 1 14 38116 1 1 86 GLN HE21 H -14.942 0.705 0.453 1.00 . A A . 113 GLN HE21 1 1 14 38117 1 1 86 GLN HE22 H -13.475 1.167 1.235 1.00 . A A . 113 GLN HE22 1 1 14 38118 1 1 86 GLN HG2 H -15.519 -1.440 0.175 1.00 . A A . 113 GLN HG2 1 1 14 38119 1 1 86 GLN HG3 H -14.299 -2.699 0.372 1.00 . A A . 113 GLN HG3 1 1 14 38120 1 1 86 GLN N N -12.763 -2.169 -3.406 1.00 . A A . 113 GLN N 1 1 14 38121 1 1 86 GLN NE2 N -14.048 0.504 0.800 1.00 . A A . 113 GLN NE2 1 1 14 38122 1 1 86 GLN O O -13.137 -4.518 -1.741 1.00 . A A . 113 GLN O 1 1 14 38123 1 1 86 GLN OE1 O -12.477 -1.061 1.069 1.00 . A A . 113 GLN OE1 1 1 14 38124 1 1 87 PHE C C -10.871 -4.825 1.468 1.00 . A A . 114 PHE C 1 1 14 38125 1 1 87 PHE CA C -10.934 -4.802 -0.051 1.00 . A A . 114 PHE CA 1 1 14 38126 1 1 87 PHE CB C -9.502 -4.994 -0.578 1.00 . A A . 114 PHE CB 1 1 14 38127 1 1 87 PHE CD1 C -9.584 -3.755 -2.772 1.00 . A A . 114 PHE CD1 1 1 14 38128 1 1 87 PHE CD2 C -8.991 -6.054 -2.770 1.00 . A A . 114 PHE CD2 1 1 14 38129 1 1 87 PHE CE1 C -9.450 -3.715 -4.144 1.00 . A A . 114 PHE CE1 1 1 14 38130 1 1 87 PHE CE2 C -8.857 -6.024 -4.140 1.00 . A A . 114 PHE CE2 1 1 14 38131 1 1 87 PHE CG C -9.356 -4.928 -2.072 1.00 . A A . 114 PHE CG 1 1 14 38132 1 1 87 PHE CZ C -9.086 -4.853 -4.829 1.00 . A A . 114 PHE CZ 1 1 14 38133 1 1 87 PHE H H -11.131 -2.703 -0.206 1.00 . A A . 114 PHE H 1 1 14 38134 1 1 87 PHE HA H -11.550 -5.618 -0.395 1.00 . A A . 114 PHE HA 1 1 14 38135 1 1 87 PHE HB2 H -8.867 -4.237 -0.151 1.00 . A A . 114 PHE HB2 1 1 14 38136 1 1 87 PHE HB3 H -9.147 -5.963 -0.257 1.00 . A A . 114 PHE HB3 1 1 14 38137 1 1 87 PHE HD1 H -9.869 -2.862 -2.234 1.00 . A A . 114 PHE HD1 1 1 14 38138 1 1 87 PHE HD2 H -8.802 -6.960 -2.229 1.00 . A A . 114 PHE HD2 1 1 14 38139 1 1 87 PHE HE1 H -9.629 -2.795 -4.680 1.00 . A A . 114 PHE HE1 1 1 14 38140 1 1 87 PHE HE2 H -8.569 -6.918 -4.673 1.00 . A A . 114 PHE HE2 1 1 14 38141 1 1 87 PHE HZ H -8.981 -4.828 -5.903 1.00 . A A . 114 PHE HZ 1 1 14 38142 1 1 87 PHE N N -11.507 -3.553 -0.535 1.00 . A A . 114 PHE N 1 1 14 38143 1 1 87 PHE O O -10.986 -3.797 2.134 1.00 . A A . 114 PHE O 1 1 14 38144 1 1 88 THR C C -9.454 -7.371 3.572 1.00 . A A . 115 THR C 1 1 14 38145 1 1 88 THR CA C -10.406 -6.190 3.416 1.00 . A A . 115 THR CA 1 1 14 38146 1 1 88 THR CB C -11.705 -6.442 4.208 1.00 . A A . 115 THR CB 1 1 14 38147 1 1 88 THR CG2 C -11.471 -6.279 5.703 1.00 . A A . 115 THR CG2 1 1 14 38148 1 1 88 THR H H -10.744 -6.806 1.430 1.00 . A A . 115 THR H 1 1 14 38149 1 1 88 THR HA H -9.933 -5.293 3.791 1.00 . A A . 115 THR HA 1 1 14 38150 1 1 88 THR HB H -12.042 -7.450 4.015 1.00 . A A . 115 THR HB 1 1 14 38151 1 1 88 THR HG1 H -12.304 -4.826 3.242 1.00 . A A . 115 THR HG1 1 1 14 38152 1 1 88 THR HG21 H -11.221 -5.248 5.916 1.00 . A A . 115 THR HG21 1 1 14 38153 1 1 88 THR HG22 H -10.659 -6.919 6.012 1.00 . A A . 115 THR HG22 1 1 14 38154 1 1 88 THR HG23 H -12.369 -6.550 6.239 1.00 . A A . 115 THR HG23 1 1 14 38155 1 1 88 THR N N -10.681 -6.010 2.005 1.00 . A A . 115 THR N 1 1 14 38156 1 1 88 THR O O -9.580 -8.364 2.861 1.00 . A A . 115 THR O 1 1 14 38157 1 1 88 THR OG1 O -12.714 -5.511 3.787 1.00 . A A . 115 THR OG1 1 1 14 38158 1 1 89 ARG C C -8.110 -9.522 5.303 1.00 . A A . 116 ARG C 1 1 14 38159 1 1 89 ARG CA C -7.492 -8.301 4.640 1.00 . A A . 116 ARG CA 1 1 14 38160 1 1 89 ARG CB C -6.310 -7.812 5.479 1.00 . A A . 116 ARG CB 1 1 14 38161 1 1 89 ARG CD C -4.091 -6.643 5.438 1.00 . A A . 116 ARG CD 1 1 14 38162 1 1 89 ARG CG C -5.478 -6.734 4.818 1.00 . A A . 116 ARG CG 1 1 14 38163 1 1 89 ARG CZ C -2.235 -5.551 4.212 1.00 . A A . 116 ARG CZ 1 1 14 38164 1 1 89 ARG H H -8.414 -6.433 5.001 1.00 . A A . 116 ARG H 1 1 14 38165 1 1 89 ARG HA H -7.130 -8.586 3.663 1.00 . A A . 116 ARG HA 1 1 14 38166 1 1 89 ARG HB2 H -6.688 -7.413 6.401 1.00 . A A . 116 ARG HB2 1 1 14 38167 1 1 89 ARG HB3 H -5.670 -8.648 5.695 1.00 . A A . 116 ARG HB3 1 1 14 38168 1 1 89 ARG HD2 H -4.197 -6.559 6.510 1.00 . A A . 116 ARG HD2 1 1 14 38169 1 1 89 ARG HD3 H -3.544 -7.542 5.201 1.00 . A A . 116 ARG HD3 1 1 14 38170 1 1 89 ARG HE H -3.683 -4.588 5.194 1.00 . A A . 116 ARG HE 1 1 14 38171 1 1 89 ARG HG2 H -5.379 -6.966 3.771 1.00 . A A . 116 ARG HG2 1 1 14 38172 1 1 89 ARG HG3 H -5.978 -5.784 4.933 1.00 . A A . 116 ARG HG3 1 1 14 38173 1 1 89 ARG HH11 H -2.178 -7.571 4.144 1.00 . A A . 116 ARG HH11 1 1 14 38174 1 1 89 ARG HH12 H -0.894 -6.769 3.305 1.00 . A A . 116 ARG HH12 1 1 14 38175 1 1 89 ARG HH21 H -2.022 -3.535 4.137 1.00 . A A . 116 ARG HH21 1 1 14 38176 1 1 89 ARG HH22 H -0.802 -4.449 3.292 1.00 . A A . 116 ARG HH22 1 1 14 38177 1 1 89 ARG N N -8.477 -7.248 4.460 1.00 . A A . 116 ARG N 1 1 14 38178 1 1 89 ARG NE N -3.342 -5.486 4.946 1.00 . A A . 116 ARG NE 1 1 14 38179 1 1 89 ARG NH1 N -1.727 -6.725 3.859 1.00 . A A . 116 ARG NH1 1 1 14 38180 1 1 89 ARG NH2 N -1.632 -4.427 3.848 1.00 . A A . 116 ARG NH2 1 1 14 38181 1 1 89 ARG O O -8.659 -9.431 6.403 1.00 . A A . 116 ARG O 1 1 14 38182 1 1 90 ASP C C -7.638 -12.236 6.415 1.00 . A A . 117 ASP C 1 1 14 38183 1 1 90 ASP CA C -8.448 -11.932 5.167 1.00 . A A . 117 ASP CA 1 1 14 38184 1 1 90 ASP CB C -8.285 -13.045 4.123 1.00 . A A . 117 ASP CB 1 1 14 38185 1 1 90 ASP CG C -8.635 -14.422 4.655 1.00 . A A . 117 ASP CG 1 1 14 38186 1 1 90 ASP H H -7.664 -10.629 3.700 1.00 . A A . 117 ASP H 1 1 14 38187 1 1 90 ASP HA H -9.488 -11.856 5.444 1.00 . A A . 117 ASP HA 1 1 14 38188 1 1 90 ASP HB2 H -8.935 -12.835 3.287 1.00 . A A . 117 ASP HB2 1 1 14 38189 1 1 90 ASP HB3 H -7.265 -13.060 3.775 1.00 . A A . 117 ASP HB3 1 1 14 38190 1 1 90 ASP N N -8.027 -10.653 4.614 1.00 . A A . 117 ASP N 1 1 14 38191 1 1 90 ASP O O -6.407 -12.168 6.410 1.00 . A A . 117 ASP O 1 1 14 38192 1 1 90 ASP OD1 O -7.816 -15.009 5.397 1.00 . A A . 117 ASP OD1 1 1 14 38193 1 1 90 ASP OD2 O -9.725 -14.931 4.321 1.00 . A A . 117 ASP OD2 1 1 14 38194 1 1 91 ASN C C -8.528 -13.840 9.483 1.00 . A A . 118 ASN C 1 1 14 38195 1 1 91 ASN CA C -7.735 -12.763 8.777 1.00 . A A . 118 ASN CA 1 1 14 38196 1 1 91 ASN CB C -7.744 -11.451 9.580 1.00 . A A . 118 ASN CB 1 1 14 38197 1 1 91 ASN CG C -6.900 -11.495 10.841 1.00 . A A . 118 ASN CG 1 1 14 38198 1 1 91 ASN H H -9.304 -12.718 7.381 1.00 . A A . 118 ASN H 1 1 14 38199 1 1 91 ASN HA H -6.719 -13.100 8.634 1.00 . A A . 118 ASN HA 1 1 14 38200 1 1 91 ASN HB2 H -7.369 -10.656 8.957 1.00 . A A . 118 ASN HB2 1 1 14 38201 1 1 91 ASN HB3 H -8.757 -11.222 9.866 1.00 . A A . 118 ASN HB3 1 1 14 38202 1 1 91 ASN HD21 H -6.625 -9.534 10.744 1.00 . A A . 118 ASN HD21 1 1 14 38203 1 1 91 ASN HD22 H -5.887 -10.335 12.082 1.00 . A A . 118 ASN HD22 1 1 14 38204 1 1 91 ASN N N -8.342 -12.565 7.477 1.00 . A A . 118 ASN N 1 1 14 38205 1 1 91 ASN ND2 N -6.419 -10.342 11.260 1.00 . A A . 118 ASN ND2 1 1 14 38206 1 1 91 ASN O O -8.973 -13.680 10.617 1.00 . A A . 118 ASN O 1 1 14 38207 1 1 91 ASN OD1 O -6.697 -12.544 11.449 1.00 . A A . 118 ASN OD1 1 1 14 38208 1 1 92 ARG C C -8.698 -16.773 10.347 1.00 . A A . 119 ARG C 1 1 14 38209 1 1 92 ARG CA C -9.508 -16.050 9.275 1.00 . A A . 119 ARG CA 1 1 14 38210 1 1 92 ARG CB C -9.848 -17.017 8.144 1.00 . A A . 119 ARG CB 1 1 14 38211 1 1 92 ARG CD C -11.702 -15.535 7.278 1.00 . A A . 119 ARG CD 1 1 14 38212 1 1 92 ARG CG C -10.478 -16.361 6.931 1.00 . A A . 119 ARG CG 1 1 14 38213 1 1 92 ARG CZ C -12.772 -13.651 6.085 1.00 . A A . 119 ARG CZ 1 1 14 38214 1 1 92 ARG H H -8.429 -14.945 7.828 1.00 . A A . 119 ARG H 1 1 14 38215 1 1 92 ARG HA H -10.423 -15.680 9.713 1.00 . A A . 119 ARG HA 1 1 14 38216 1 1 92 ARG HB2 H -8.936 -17.489 7.821 1.00 . A A . 119 ARG HB2 1 1 14 38217 1 1 92 ARG HB3 H -10.525 -17.771 8.517 1.00 . A A . 119 ARG HB3 1 1 14 38218 1 1 92 ARG HD2 H -12.459 -16.183 7.692 1.00 . A A . 119 ARG HD2 1 1 14 38219 1 1 92 ARG HD3 H -11.422 -14.790 8.006 1.00 . A A . 119 ARG HD3 1 1 14 38220 1 1 92 ARG HE H -12.164 -15.358 5.240 1.00 . A A . 119 ARG HE 1 1 14 38221 1 1 92 ARG HG2 H -9.750 -15.712 6.473 1.00 . A A . 119 ARG HG2 1 1 14 38222 1 1 92 ARG HG3 H -10.765 -17.130 6.230 1.00 . A A . 119 ARG HG3 1 1 14 38223 1 1 92 ARG HH11 H -12.575 -13.346 8.087 1.00 . A A . 119 ARG HH11 1 1 14 38224 1 1 92 ARG HH12 H -13.306 -12.040 7.199 1.00 . A A . 119 ARG HH12 1 1 14 38225 1 1 92 ARG HH21 H -13.085 -13.649 4.085 1.00 . A A . 119 ARG HH21 1 1 14 38226 1 1 92 ARG HH22 H -13.583 -12.200 4.910 1.00 . A A . 119 ARG HH22 1 1 14 38227 1 1 92 ARG N N -8.761 -14.917 8.754 1.00 . A A . 119 ARG N 1 1 14 38228 1 1 92 ARG NE N -12.233 -14.868 6.093 1.00 . A A . 119 ARG NE 1 1 14 38229 1 1 92 ARG NH1 N -12.893 -12.955 7.212 1.00 . A A . 119 ARG NH1 1 1 14 38230 1 1 92 ARG NH2 N -13.182 -13.128 4.937 1.00 . A A . 119 ARG NH2 1 1 14 38231 1 1 92 ARG O O -8.081 -17.806 10.085 1.00 . A A . 119 ARG O 1 1 14 38232 1 1 93 GLY C C -6.463 -16.554 12.533 1.00 . A A . 120 GLY C 1 1 14 38233 1 1 93 GLY CA C -7.953 -16.787 12.645 1.00 . A A . 120 GLY CA 1 1 14 38234 1 1 93 GLY H H -9.214 -15.386 11.687 1.00 . A A . 120 GLY H 1 1 14 38235 1 1 93 GLY HA2 H -8.301 -16.344 13.564 1.00 . A A . 120 GLY HA2 1 1 14 38236 1 1 93 GLY HA3 H -8.140 -17.850 12.674 1.00 . A A . 120 GLY HA3 1 1 14 38237 1 1 93 GLY N N -8.694 -16.210 11.545 1.00 . A A . 120 GLY N 1 1 14 38238 1 1 93 GLY O O -5.664 -17.361 13.008 1.00 . A A . 120 GLY O 1 1 14 38239 1 1 94 SER C C -4.119 -14.385 12.948 1.00 . A A . 121 SER C 1 1 14 38240 1 1 94 SER CA C -4.674 -15.127 11.734 1.00 . A A . 121 SER CA 1 1 14 38241 1 1 94 SER CB C -4.473 -14.300 10.463 1.00 . A A . 121 SER CB 1 1 14 38242 1 1 94 SER H H -6.765 -14.821 11.589 1.00 . A A . 121 SER H 1 1 14 38243 1 1 94 SER HA H -4.142 -16.060 11.630 1.00 . A A . 121 SER HA 1 1 14 38244 1 1 94 SER HB2 H -4.966 -13.345 10.575 1.00 . A A . 121 SER HB2 1 1 14 38245 1 1 94 SER HB3 H -3.417 -14.142 10.301 1.00 . A A . 121 SER HB3 1 1 14 38246 1 1 94 SER HG H -4.715 -14.516 8.524 1.00 . A A . 121 SER HG 1 1 14 38247 1 1 94 SER N N -6.083 -15.443 11.920 1.00 . A A . 121 SER N 1 1 14 38248 1 1 94 SER O O -2.919 -14.440 13.227 1.00 . A A . 121 SER O 1 1 14 38249 1 1 94 SER OG O -5.016 -14.963 9.331 1.00 . A A . 121 SER OG 1 1 14 38250 1 1 95 GLY C C -5.387 -13.400 16.074 1.00 . A A . 122 GLY C 1 1 14 38251 1 1 95 GLY CA C -4.562 -13.012 14.866 1.00 . A A . 122 GLY CA 1 1 14 38252 1 1 95 GLY H H -5.917 -13.627 13.387 1.00 . A A . 122 GLY H 1 1 14 38253 1 1 95 GLY HA2 H -3.526 -13.254 15.057 1.00 . A A . 122 GLY HA2 1 1 14 38254 1 1 95 GLY HA3 H -4.649 -11.946 14.712 1.00 . A A . 122 GLY HA3 1 1 14 38255 1 1 95 GLY N N -4.986 -13.691 13.672 1.00 . A A . 122 GLY N 1 1 14 38256 1 1 95 GLY O O -6.186 -14.339 16.015 1.00 . A A . 122 GLY O 1 1 14 38257 1 1 96 PRO C C -7.403 -12.554 18.329 1.00 . A A . 123 PRO C 1 1 14 38258 1 1 96 PRO CA C -5.925 -12.918 18.437 1.00 . A A . 123 PRO CA 1 1 14 38259 1 1 96 PRO CB C -5.211 -11.997 19.432 1.00 . A A . 123 PRO CB 1 1 14 38260 1 1 96 PRO CD C -4.258 -11.563 17.280 1.00 . A A . 123 PRO CD 1 1 14 38261 1 1 96 PRO CG C -4.597 -10.924 18.598 1.00 . A A . 123 PRO CG 1 1 14 38262 1 1 96 PRO HA H -5.833 -13.941 18.758 1.00 . A A . 123 PRO HA 1 1 14 38263 1 1 96 PRO HB2 H -5.931 -11.591 20.130 1.00 . A A . 123 PRO HB2 1 1 14 38264 1 1 96 PRO HB3 H -4.461 -12.557 19.969 1.00 . A A . 123 PRO HB3 1 1 14 38265 1 1 96 PRO HD2 H -4.416 -10.874 16.460 1.00 . A A . 123 PRO HD2 1 1 14 38266 1 1 96 PRO HD3 H -3.239 -11.921 17.284 1.00 . A A . 123 PRO HD3 1 1 14 38267 1 1 96 PRO HG2 H -5.306 -10.122 18.453 1.00 . A A . 123 PRO HG2 1 1 14 38268 1 1 96 PRO HG3 H -3.702 -10.554 19.074 1.00 . A A . 123 PRO HG3 1 1 14 38269 1 1 96 PRO N N -5.203 -12.681 17.182 1.00 . A A . 123 PRO N 1 1 14 38270 1 1 96 PRO O O -8.284 -13.373 18.597 1.00 . A A . 123 PRO O 1 1 14 38271 1 1 97 GLY C C -9.289 -10.683 16.255 1.00 . A A . 124 GLY C 1 1 14 38272 1 1 97 GLY CA C -9.013 -10.853 17.724 1.00 . A A . 124 GLY CA 1 1 14 38273 1 1 97 GLY H H -6.908 -10.702 17.794 1.00 . A A . 124 GLY H 1 1 14 38274 1 1 97 GLY HA2 H -9.709 -11.565 18.143 1.00 . A A . 124 GLY HA2 1 1 14 38275 1 1 97 GLY HA3 H -9.136 -9.905 18.211 1.00 . A A . 124 GLY HA3 1 1 14 38276 1 1 97 GLY N N -7.658 -11.317 17.941 1.00 . A A . 124 GLY N 1 1 14 38277 1 1 97 GLY O O -10.385 -10.290 15.846 1.00 . A A . 124 GLY O 1 1 14 38278 1 1 98 ALA C C -8.621 -9.473 13.562 1.00 . A A . 125 ALA C 1 1 14 38279 1 1 98 ALA CA C -8.306 -10.889 14.029 1.00 . A A . 125 ALA CA 1 1 14 38280 1 1 98 ALA CB C -9.300 -11.894 13.473 1.00 . A A . 125 ALA CB 1 1 14 38281 1 1 98 ALA H H -7.430 -11.244 15.904 1.00 . A A . 125 ALA H 1 1 14 38282 1 1 98 ALA HA H -7.326 -11.158 13.660 1.00 . A A . 125 ALA HA 1 1 14 38283 1 1 98 ALA HB1 H -9.021 -12.882 13.805 1.00 . A A . 125 ALA HB1 1 1 14 38284 1 1 98 ALA HB2 H -9.287 -11.858 12.394 1.00 . A A . 125 ALA HB2 1 1 14 38285 1 1 98 ALA HB3 H -10.292 -11.659 13.831 1.00 . A A . 125 ALA HB3 1 1 14 38286 1 1 98 ALA N N -8.260 -10.970 15.477 1.00 . A A . 125 ALA N 1 1 14 38287 1 1 98 ALA O O -9.599 -9.243 12.842 1.00 . A A . 125 ALA O 1 1 14 38288 1 1 99 ASP C C -7.566 -7.083 12.058 1.00 . A A . 126 ASP C 1 1 14 38289 1 1 99 ASP CA C -7.897 -7.150 13.541 1.00 . A A . 126 ASP CA 1 1 14 38290 1 1 99 ASP CB C -6.981 -6.219 14.357 1.00 . A A . 126 ASP CB 1 1 14 38291 1 1 99 ASP CG C -5.502 -6.542 14.227 1.00 . A A . 126 ASP CG 1 1 14 38292 1 1 99 ASP H H -7.092 -8.764 14.642 1.00 . A A . 126 ASP H 1 1 14 38293 1 1 99 ASP HA H -8.924 -6.839 13.677 1.00 . A A . 126 ASP HA 1 1 14 38294 1 1 99 ASP HB2 H -7.133 -5.204 14.027 1.00 . A A . 126 ASP HB2 1 1 14 38295 1 1 99 ASP HB3 H -7.254 -6.294 15.399 1.00 . A A . 126 ASP HB3 1 1 14 38296 1 1 99 ASP N N -7.793 -8.527 13.998 1.00 . A A . 126 ASP N 1 1 14 38297 1 1 99 ASP O O -6.497 -7.513 11.620 1.00 . A A . 126 ASP O 1 1 14 38298 1 1 99 ASP OD1 O -5.051 -7.533 14.845 1.00 . A A . 126 ASP OD1 1 1 14 38299 1 1 99 ASP OD2 O -4.776 -5.792 13.537 1.00 . A A . 126 ASP OD2 1 1 14 38300 1 1 100 LYS C C -7.993 -5.218 9.324 1.00 . A A . 127 LYS C 1 1 14 38301 1 1 100 LYS CA C -8.354 -6.589 9.839 1.00 . A A . 127 LYS CA 1 1 14 38302 1 1 100 LYS CB C -9.635 -7.065 9.170 1.00 . A A . 127 LYS CB 1 1 14 38303 1 1 100 LYS CD C -11.335 -8.875 8.942 1.00 . A A . 127 LYS CD 1 1 14 38304 1 1 100 LYS CE C -11.848 -10.159 9.559 1.00 . A A . 127 LYS CE 1 1 14 38305 1 1 100 LYS CG C -10.035 -8.463 9.583 1.00 . A A . 127 LYS CG 1 1 14 38306 1 1 100 LYS H H -9.314 -6.199 11.684 1.00 . A A . 127 LYS H 1 1 14 38307 1 1 100 LYS HA H -7.557 -7.272 9.591 1.00 . A A . 127 LYS HA 1 1 14 38308 1 1 100 LYS HB2 H -10.438 -6.390 9.428 1.00 . A A . 127 LYS HB2 1 1 14 38309 1 1 100 LYS HB3 H -9.496 -7.054 8.099 1.00 . A A . 127 LYS HB3 1 1 14 38310 1 1 100 LYS HD2 H -12.060 -8.090 9.086 1.00 . A A . 127 LYS HD2 1 1 14 38311 1 1 100 LYS HD3 H -11.173 -9.031 7.885 1.00 . A A . 127 LYS HD3 1 1 14 38312 1 1 100 LYS HE2 H -12.754 -10.457 9.051 1.00 . A A . 127 LYS HE2 1 1 14 38313 1 1 100 LYS HE3 H -11.094 -10.923 9.431 1.00 . A A . 127 LYS HE3 1 1 14 38314 1 1 100 LYS HG2 H -9.266 -9.154 9.278 1.00 . A A . 127 LYS HG2 1 1 14 38315 1 1 100 LYS HG3 H -10.146 -8.494 10.657 1.00 . A A . 127 LYS HG3 1 1 14 38316 1 1 100 LYS HZ1 H -12.784 -9.198 11.162 1.00 . A A . 127 LYS HZ1 1 1 14 38317 1 1 100 LYS HZ2 H -11.254 -9.821 11.536 1.00 . A A . 127 LYS HZ2 1 1 14 38318 1 1 100 LYS HZ3 H -12.578 -10.867 11.385 1.00 . A A . 127 LYS HZ3 1 1 14 38319 1 1 100 LYS N N -8.503 -6.585 11.279 1.00 . A A . 127 LYS N 1 1 14 38320 1 1 100 LYS NZ N -12.133 -10.000 11.011 1.00 . A A . 127 LYS NZ 1 1 14 38321 1 1 100 LYS O O -8.078 -4.222 10.038 1.00 . A A . 127 LYS O 1 1 14 38322 1 1 101 GLU C C -8.035 -3.719 6.194 1.00 . A A . 128 GLU C 1 1 14 38323 1 1 101 GLU CA C -7.203 -3.942 7.445 1.00 . A A . 128 GLU CA 1 1 14 38324 1 1 101 GLU CB C -5.707 -3.990 7.121 1.00 . A A . 128 GLU CB 1 1 14 38325 1 1 101 GLU CD C -3.593 -2.721 6.594 1.00 . A A . 128 GLU CD 1 1 14 38326 1 1 101 GLU CG C -5.095 -2.640 6.782 1.00 . A A . 128 GLU CG 1 1 14 38327 1 1 101 GLU H H -7.626 -6.001 7.541 1.00 . A A . 128 GLU H 1 1 14 38328 1 1 101 GLU HA H -7.390 -3.138 8.140 1.00 . A A . 128 GLU HA 1 1 14 38329 1 1 101 GLU HB2 H -5.181 -4.392 7.974 1.00 . A A . 128 GLU HB2 1 1 14 38330 1 1 101 GLU HB3 H -5.559 -4.649 6.277 1.00 . A A . 128 GLU HB3 1 1 14 38331 1 1 101 GLU HG2 H -5.538 -2.275 5.866 1.00 . A A . 128 GLU HG2 1 1 14 38332 1 1 101 GLU HG3 H -5.307 -1.949 7.585 1.00 . A A . 128 GLU HG3 1 1 14 38333 1 1 101 GLU N N -7.613 -5.176 8.069 1.00 . A A . 128 GLU N 1 1 14 38334 1 1 101 GLU O O -8.194 -4.622 5.371 1.00 . A A . 128 GLU O 1 1 14 38335 1 1 101 GLU OE1 O -2.860 -2.711 7.607 1.00 . A A . 128 GLU OE1 1 1 14 38336 1 1 101 GLU OE2 O -3.143 -2.819 5.436 1.00 . A A . 128 GLU OE2 1 1 14 38337 1 1 102 ASN C C -8.634 -1.544 3.872 1.00 . A A . 129 ASN C 1 1 14 38338 1 1 102 ASN CA C -9.454 -2.165 4.985 1.00 . A A . 129 ASN CA 1 1 14 38339 1 1 102 ASN CB C -10.516 -1.186 5.479 1.00 . A A . 129 ASN CB 1 1 14 38340 1 1 102 ASN CG C -11.386 -0.630 4.373 1.00 . A A . 129 ASN CG 1 1 14 38341 1 1 102 ASN H H -8.412 -1.866 6.788 1.00 . A A . 129 ASN H 1 1 14 38342 1 1 102 ASN HA H -9.936 -3.058 4.617 1.00 . A A . 129 ASN HA 1 1 14 38343 1 1 102 ASN HB2 H -11.153 -1.700 6.174 1.00 . A A . 129 ASN HB2 1 1 14 38344 1 1 102 ASN HB3 H -10.031 -0.361 5.981 1.00 . A A . 129 ASN HB3 1 1 14 38345 1 1 102 ASN HD21 H -12.721 -2.064 4.686 1.00 . A A . 129 ASN HD21 1 1 14 38346 1 1 102 ASN HD22 H -13.085 -0.943 3.426 1.00 . A A . 129 ASN HD22 1 1 14 38347 1 1 102 ASN N N -8.592 -2.534 6.091 1.00 . A A . 129 ASN N 1 1 14 38348 1 1 102 ASN ND2 N -12.511 -1.275 4.138 1.00 . A A . 129 ASN ND2 1 1 14 38349 1 1 102 ASN O O -8.076 -0.468 4.030 1.00 . A A . 129 ASN O 1 1 14 38350 1 1 102 ASN OD1 O -11.066 0.386 3.762 1.00 . A A . 129 ASN OD1 1 1 14 38351 1 1 103 ILE C C -8.602 -1.298 0.506 1.00 . A A . 130 ILE C 1 1 14 38352 1 1 103 ILE CA C -7.732 -1.793 1.645 1.00 . A A . 130 ILE CA 1 1 14 38353 1 1 103 ILE CB C -6.789 -2.922 1.136 1.00 . A A . 130 ILE CB 1 1 14 38354 1 1 103 ILE CD1 C -5.856 -3.517 3.437 1.00 . A A . 130 ILE CD1 1 1 14 38355 1 1 103 ILE CG1 C -5.557 -3.062 2.034 1.00 . A A . 130 ILE CG1 1 1 14 38356 1 1 103 ILE CG2 C -6.340 -2.656 -0.288 1.00 . A A . 130 ILE CG2 1 1 14 38357 1 1 103 ILE H H -9.126 -3.028 2.654 1.00 . A A . 130 ILE H 1 1 14 38358 1 1 103 ILE HA H -7.121 -0.974 1.996 1.00 . A A . 130 ILE HA 1 1 14 38359 1 1 103 ILE HB H -7.337 -3.848 1.144 1.00 . A A . 130 ILE HB 1 1 14 38360 1 1 103 ILE HD11 H -6.454 -4.409 3.403 1.00 . A A . 130 ILE HD11 1 1 14 38361 1 1 103 ILE HD12 H -6.396 -2.741 3.960 1.00 . A A . 130 ILE HD12 1 1 14 38362 1 1 103 ILE HD13 H -4.930 -3.724 3.953 1.00 . A A . 130 ILE HD13 1 1 14 38363 1 1 103 ILE HG12 H -4.879 -3.772 1.594 1.00 . A A . 130 ILE HG12 1 1 14 38364 1 1 103 ILE HG13 H -5.065 -2.102 2.098 1.00 . A A . 130 ILE HG13 1 1 14 38365 1 1 103 ILE HG21 H -5.726 -1.776 -0.295 1.00 . A A . 130 ILE HG21 1 1 14 38366 1 1 103 ILE HG22 H -7.204 -2.501 -0.917 1.00 . A A . 130 ILE HG22 1 1 14 38367 1 1 103 ILE HG23 H -5.771 -3.498 -0.653 1.00 . A A . 130 ILE HG23 1 1 14 38368 1 1 103 ILE N N -8.568 -2.229 2.753 1.00 . A A . 130 ILE N 1 1 14 38369 1 1 103 ILE O O -9.363 -2.050 -0.073 1.00 . A A . 130 ILE O 1 1 14 38370 1 1 104 GLN C C -8.398 1.150 -1.938 1.00 . A A . 131 GLN C 1 1 14 38371 1 1 104 GLN CA C -9.292 0.541 -0.873 1.00 . A A . 131 GLN CA 1 1 14 38372 1 1 104 GLN CB C -10.251 1.599 -0.322 1.00 . A A . 131 GLN CB 1 1 14 38373 1 1 104 GLN CD C -12.228 3.115 -0.796 1.00 . A A . 131 GLN CD 1 1 14 38374 1 1 104 GLN CG C -11.250 2.102 -1.356 1.00 . A A . 131 GLN CG 1 1 14 38375 1 1 104 GLN H H -7.831 0.524 0.660 1.00 . A A . 131 GLN H 1 1 14 38376 1 1 104 GLN HA H -9.868 -0.257 -1.319 1.00 . A A . 131 GLN HA 1 1 14 38377 1 1 104 GLN HB2 H -10.802 1.176 0.506 1.00 . A A . 131 GLN HB2 1 1 14 38378 1 1 104 GLN HB3 H -9.676 2.442 0.032 1.00 . A A . 131 GLN HB3 1 1 14 38379 1 1 104 GLN HE21 H -12.415 3.951 -2.590 1.00 . A A . 131 GLN HE21 1 1 14 38380 1 1 104 GLN HE22 H -13.340 4.676 -1.314 1.00 . A A . 131 GLN HE22 1 1 14 38381 1 1 104 GLN HG2 H -10.705 2.564 -2.165 1.00 . A A . 131 GLN HG2 1 1 14 38382 1 1 104 GLN HG3 H -11.807 1.258 -1.736 1.00 . A A . 131 GLN HG3 1 1 14 38383 1 1 104 GLN N N -8.489 -0.035 0.186 1.00 . A A . 131 GLN N 1 1 14 38384 1 1 104 GLN NE2 N -12.711 4.002 -1.651 1.00 . A A . 131 GLN NE2 1 1 14 38385 1 1 104 GLN O O -7.557 2.002 -1.648 1.00 . A A . 131 GLN O 1 1 14 38386 1 1 104 GLN OE1 O -12.567 3.089 0.385 1.00 . A A . 131 GLN OE1 1 1 14 38387 1 1 105 VAL C C -8.457 2.597 -4.660 1.00 . A A . 132 VAL C 1 1 14 38388 1 1 105 VAL CA C -7.834 1.261 -4.282 1.00 . A A . 132 VAL CA 1 1 14 38389 1 1 105 VAL CB C -7.825 0.319 -5.505 1.00 . A A . 132 VAL CB 1 1 14 38390 1 1 105 VAL CG1 C -6.956 0.885 -6.616 1.00 . A A . 132 VAL CG1 1 1 14 38391 1 1 105 VAL CG2 C -7.348 -1.068 -5.112 1.00 . A A . 132 VAL CG2 1 1 14 38392 1 1 105 VAL H H -9.190 -0.052 -3.321 1.00 . A A . 132 VAL H 1 1 14 38393 1 1 105 VAL HA H -6.812 1.430 -3.972 1.00 . A A . 132 VAL HA 1 1 14 38394 1 1 105 VAL HB H -8.836 0.236 -5.877 1.00 . A A . 132 VAL HB 1 1 14 38395 1 1 105 VAL HG11 H -7.416 1.777 -7.012 1.00 . A A . 132 VAL HG11 1 1 14 38396 1 1 105 VAL HG12 H -6.856 0.153 -7.404 1.00 . A A . 132 VAL HG12 1 1 14 38397 1 1 105 VAL HG13 H -5.980 1.127 -6.222 1.00 . A A . 132 VAL HG13 1 1 14 38398 1 1 105 VAL HG21 H -8.040 -1.494 -4.403 1.00 . A A . 132 VAL HG21 1 1 14 38399 1 1 105 VAL HG22 H -6.369 -0.999 -4.663 1.00 . A A . 132 VAL HG22 1 1 14 38400 1 1 105 VAL HG23 H -7.300 -1.696 -5.990 1.00 . A A . 132 VAL HG23 1 1 14 38401 1 1 105 VAL N N -8.559 0.687 -3.164 1.00 . A A . 132 VAL N 1 1 14 38402 1 1 105 VAL O O -9.680 2.727 -4.736 1.00 . A A . 132 VAL O 1 1 14 38403 1 1 106 ILE C C -7.822 5.208 -6.671 1.00 . A A . 133 ILE C 1 1 14 38404 1 1 106 ILE CA C -8.070 4.928 -5.195 1.00 . A A . 133 ILE CA 1 1 14 38405 1 1 106 ILE CB C -7.385 6.002 -4.308 1.00 . A A . 133 ILE CB 1 1 14 38406 1 1 106 ILE CD1 C -8.525 5.107 -2.204 1.00 . A A . 133 ILE CD1 1 1 14 38407 1 1 106 ILE CG1 C -8.249 6.306 -3.082 1.00 . A A . 133 ILE CG1 1 1 14 38408 1 1 106 ILE CG2 C -7.098 7.285 -5.081 1.00 . A A . 133 ILE CG2 1 1 14 38409 1 1 106 ILE H H -6.649 3.433 -4.736 1.00 . A A . 133 ILE H 1 1 14 38410 1 1 106 ILE HA H -9.135 4.969 -5.010 1.00 . A A . 133 ILE HA 1 1 14 38411 1 1 106 ILE HB H -6.440 5.602 -3.974 1.00 . A A . 133 ILE HB 1 1 14 38412 1 1 106 ILE HD11 H -9.200 5.390 -1.413 1.00 . A A . 133 ILE HD11 1 1 14 38413 1 1 106 ILE HD12 H -7.598 4.752 -1.778 1.00 . A A . 133 ILE HD12 1 1 14 38414 1 1 106 ILE HD13 H -8.973 4.323 -2.798 1.00 . A A . 133 ILE HD13 1 1 14 38415 1 1 106 ILE HG12 H -7.751 7.048 -2.475 1.00 . A A . 133 ILE HG12 1 1 14 38416 1 1 106 ILE HG13 H -9.200 6.701 -3.412 1.00 . A A . 133 ILE HG13 1 1 14 38417 1 1 106 ILE HG21 H -8.024 7.711 -5.433 1.00 . A A . 133 ILE HG21 1 1 14 38418 1 1 106 ILE HG22 H -6.462 7.060 -5.925 1.00 . A A . 133 ILE HG22 1 1 14 38419 1 1 106 ILE HG23 H -6.598 7.991 -4.434 1.00 . A A . 133 ILE HG23 1 1 14 38420 1 1 106 ILE N N -7.613 3.596 -4.844 1.00 . A A . 133 ILE N 1 1 14 38421 1 1 106 ILE O O -8.644 5.838 -7.341 1.00 . A A . 133 ILE O 1 1 14 38422 1 1 107 GLU C C -5.198 4.039 -8.991 1.00 . A A . 134 GLU C 1 1 14 38423 1 1 107 GLU CA C -6.317 4.978 -8.562 1.00 . A A . 134 GLU CA 1 1 14 38424 1 1 107 GLU CB C -5.863 6.438 -8.712 1.00 . A A . 134 GLU CB 1 1 14 38425 1 1 107 GLU CD C -6.750 6.818 -11.056 1.00 . A A . 134 GLU CD 1 1 14 38426 1 1 107 GLU CG C -5.543 6.853 -10.138 1.00 . A A . 134 GLU CG 1 1 14 38427 1 1 107 GLU H H -6.127 4.145 -6.613 1.00 . A A . 134 GLU H 1 1 14 38428 1 1 107 GLU HA H -7.180 4.806 -9.189 1.00 . A A . 134 GLU HA 1 1 14 38429 1 1 107 GLU HB2 H -6.641 7.088 -8.343 1.00 . A A . 134 GLU HB2 1 1 14 38430 1 1 107 GLU HB3 H -4.976 6.584 -8.114 1.00 . A A . 134 GLU HB3 1 1 14 38431 1 1 107 GLU HG2 H -5.159 7.860 -10.120 1.00 . A A . 134 GLU HG2 1 1 14 38432 1 1 107 GLU HG3 H -4.790 6.187 -10.532 1.00 . A A . 134 GLU HG3 1 1 14 38433 1 1 107 GLU N N -6.703 4.713 -7.179 1.00 . A A . 134 GLU N 1 1 14 38434 1 1 107 GLU O O -4.023 4.307 -8.747 1.00 . A A . 134 GLU O 1 1 14 38435 1 1 107 GLU OE1 O -7.202 5.713 -11.416 1.00 . A A . 134 GLU OE1 1 1 14 38436 1 1 107 GLU OE2 O -7.240 7.902 -11.438 1.00 . A A . 134 GLU OE2 1 1 14 38437 1 1 108 THR C C -4.315 1.991 -11.528 1.00 . A A . 135 THR C 1 1 14 38438 1 1 108 THR CA C -4.573 1.952 -10.023 1.00 . A A . 135 THR CA 1 1 14 38439 1 1 108 THR CB C -4.986 0.529 -9.581 1.00 . A A . 135 THR CB 1 1 14 38440 1 1 108 THR CG2 C -6.419 0.212 -9.982 1.00 . A A . 135 THR CG2 1 1 14 38441 1 1 108 THR H H -6.504 2.805 -9.863 1.00 . A A . 135 THR H 1 1 14 38442 1 1 108 THR HA H -3.650 2.199 -9.518 1.00 . A A . 135 THR HA 1 1 14 38443 1 1 108 THR HB H -4.917 0.481 -8.504 1.00 . A A . 135 THR HB 1 1 14 38444 1 1 108 THR HG1 H -4.127 -0.391 -11.098 1.00 . A A . 135 THR HG1 1 1 14 38445 1 1 108 THR HG21 H -7.087 0.878 -9.460 1.00 . A A . 135 THR HG21 1 1 14 38446 1 1 108 THR HG22 H -6.649 -0.811 -9.720 1.00 . A A . 135 THR HG22 1 1 14 38447 1 1 108 THR HG23 H -6.534 0.347 -11.047 1.00 . A A . 135 THR HG23 1 1 14 38448 1 1 108 THR N N -5.556 2.942 -9.629 1.00 . A A . 135 THR N 1 1 14 38449 1 1 108 THR O O -4.749 1.115 -12.280 1.00 . A A . 135 THR O 1 1 14 38450 1 1 108 THR OG1 O -4.099 -0.447 -10.137 1.00 . A A . 135 THR OG1 1 1 14 38451 1 1 109 ASP C C -1.986 2.148 -13.537 1.00 . A A . 136 ASP C 1 1 14 38452 1 1 109 ASP CA C -3.170 3.080 -13.353 1.00 . A A . 136 ASP CA 1 1 14 38453 1 1 109 ASP CB C -2.777 4.499 -13.761 1.00 . A A . 136 ASP CB 1 1 14 38454 1 1 109 ASP CG C -3.959 5.430 -13.901 1.00 . A A . 136 ASP CG 1 1 14 38455 1 1 109 ASP H H -3.383 3.746 -11.354 1.00 . A A . 136 ASP H 1 1 14 38456 1 1 109 ASP HA H -3.983 2.741 -13.980 1.00 . A A . 136 ASP HA 1 1 14 38457 1 1 109 ASP HB2 H -2.112 4.908 -13.015 1.00 . A A . 136 ASP HB2 1 1 14 38458 1 1 109 ASP HB3 H -2.260 4.461 -14.710 1.00 . A A . 136 ASP HB3 1 1 14 38459 1 1 109 ASP N N -3.615 3.018 -11.971 1.00 . A A . 136 ASP N 1 1 14 38460 1 1 109 ASP O O -0.838 2.570 -13.448 1.00 . A A . 136 ASP O 1 1 14 38461 1 1 109 ASP OD1 O -4.818 5.182 -14.773 1.00 . A A . 136 ASP OD1 1 1 14 38462 1 1 109 ASP OD2 O -4.026 6.419 -13.148 1.00 . A A . 136 ASP OD2 1 1 14 38463 1 1 110 TYR C C -0.140 0.148 -14.861 1.00 . A A . 137 TYR C 1 1 14 38464 1 1 110 TYR CA C -1.282 -0.186 -13.897 1.00 . A A . 137 TYR CA 1 1 14 38465 1 1 110 TYR CB C -1.965 -1.487 -14.330 1.00 . A A . 137 TYR CB 1 1 14 38466 1 1 110 TYR CD1 C -3.491 -0.832 -16.241 1.00 . A A . 137 TYR CD1 1 1 14 38467 1 1 110 TYR CD2 C -4.485 -1.514 -14.186 1.00 . A A . 137 TYR CD2 1 1 14 38468 1 1 110 TYR CE1 C -4.746 -0.631 -16.785 1.00 . A A . 137 TYR CE1 1 1 14 38469 1 1 110 TYR CE2 C -5.742 -1.314 -14.721 1.00 . A A . 137 TYR CE2 1 1 14 38470 1 1 110 TYR CG C -3.340 -1.277 -14.934 1.00 . A A . 137 TYR CG 1 1 14 38471 1 1 110 TYR CZ C -5.868 -0.874 -16.021 1.00 . A A . 137 TYR CZ 1 1 14 38472 1 1 110 TYR H H -3.229 0.643 -13.900 1.00 . A A . 137 TYR H 1 1 14 38473 1 1 110 TYR HA H -0.864 -0.334 -12.914 1.00 . A A . 137 TYR HA 1 1 14 38474 1 1 110 TYR HB2 H -1.351 -1.978 -15.070 1.00 . A A . 137 TYR HB2 1 1 14 38475 1 1 110 TYR HB3 H -2.073 -2.133 -13.472 1.00 . A A . 137 TYR HB3 1 1 14 38476 1 1 110 TYR HD1 H -2.610 -0.644 -16.837 1.00 . A A . 137 TYR HD1 1 1 14 38477 1 1 110 TYR HD2 H -4.385 -1.860 -13.168 1.00 . A A . 137 TYR HD2 1 1 14 38478 1 1 110 TYR HE1 H -4.844 -0.286 -17.804 1.00 . A A . 137 TYR HE1 1 1 14 38479 1 1 110 TYR HE2 H -6.620 -1.506 -14.122 1.00 . A A . 137 TYR HE2 1 1 14 38480 1 1 110 TYR HH H -7.680 -0.214 -15.910 1.00 . A A . 137 TYR HH 1 1 14 38481 1 1 110 TYR N N -2.285 0.882 -13.791 1.00 . A A . 137 TYR N 1 1 14 38482 1 1 110 TYR O O 0.940 -0.437 -14.780 1.00 . A A . 137 TYR O 1 1 14 38483 1 1 110 TYR OH O -7.120 -0.673 -16.558 1.00 . A A . 137 TYR OH 1 1 14 38484 1 1 111 VAL C C 1.616 2.514 -16.171 1.00 . A A . 138 VAL C 1 1 14 38485 1 1 111 VAL CA C 0.632 1.486 -16.735 1.00 . A A . 138 VAL CA 1 1 14 38486 1 1 111 VAL CB C -0.025 2.059 -18.003 1.00 . A A . 138 VAL CB 1 1 14 38487 1 1 111 VAL CG1 C -0.794 0.971 -18.730 1.00 . A A . 138 VAL CG1 1 1 14 38488 1 1 111 VAL CG2 C -0.937 3.224 -17.655 1.00 . A A . 138 VAL CG2 1 1 14 38489 1 1 111 VAL H H -1.240 1.545 -15.757 1.00 . A A . 138 VAL H 1 1 14 38490 1 1 111 VAL HA H 1.177 0.602 -17.017 1.00 . A A . 138 VAL HA 1 1 14 38491 1 1 111 VAL HB H 0.755 2.421 -18.659 1.00 . A A . 138 VAL HB 1 1 14 38492 1 1 111 VAL HG11 H -1.435 0.460 -18.029 1.00 . A A . 138 VAL HG11 1 1 14 38493 1 1 111 VAL HG12 H -0.100 0.267 -19.166 1.00 . A A . 138 VAL HG12 1 1 14 38494 1 1 111 VAL HG13 H -1.396 1.414 -19.510 1.00 . A A . 138 VAL HG13 1 1 14 38495 1 1 111 VAL HG21 H -0.381 3.953 -17.088 1.00 . A A . 138 VAL HG21 1 1 14 38496 1 1 111 VAL HG22 H -1.769 2.867 -17.065 1.00 . A A . 138 VAL HG22 1 1 14 38497 1 1 111 VAL HG23 H -1.307 3.678 -18.562 1.00 . A A . 138 VAL HG23 1 1 14 38498 1 1 111 VAL N N -0.372 1.095 -15.756 1.00 . A A . 138 VAL N 1 1 14 38499 1 1 111 VAL O O 2.504 2.986 -16.883 1.00 . A A . 138 VAL O 1 1 14 38500 1 1 112 LYS C C 2.426 3.686 -12.751 1.00 . A A . 139 LYS C 1 1 14 38501 1 1 112 LYS CA C 2.315 3.863 -14.272 1.00 . A A . 139 LYS CA 1 1 14 38502 1 1 112 LYS CB C 1.814 5.269 -14.622 1.00 . A A . 139 LYS CB 1 1 14 38503 1 1 112 LYS CD C -0.207 6.632 -15.252 1.00 . A A . 139 LYS CD 1 1 14 38504 1 1 112 LYS CE C 0.211 7.942 -14.624 1.00 . A A . 139 LYS CE 1 1 14 38505 1 1 112 LYS CG C 0.313 5.435 -14.477 1.00 . A A . 139 LYS CG 1 1 14 38506 1 1 112 LYS H H 0.746 2.448 -14.365 1.00 . A A . 139 LYS H 1 1 14 38507 1 1 112 LYS HA H 3.302 3.744 -14.694 1.00 . A A . 139 LYS HA 1 1 14 38508 1 1 112 LYS HB2 H 2.294 5.976 -13.966 1.00 . A A . 139 LYS HB2 1 1 14 38509 1 1 112 LYS HB3 H 2.084 5.495 -15.642 1.00 . A A . 139 LYS HB3 1 1 14 38510 1 1 112 LYS HD2 H 0.187 6.593 -16.252 1.00 . A A . 139 LYS HD2 1 1 14 38511 1 1 112 LYS HD3 H -1.286 6.587 -15.286 1.00 . A A . 139 LYS HD3 1 1 14 38512 1 1 112 LYS HE2 H -0.079 7.933 -13.587 1.00 . A A . 139 LYS HE2 1 1 14 38513 1 1 112 LYS HE3 H 1.284 8.039 -14.698 1.00 . A A . 139 LYS HE3 1 1 14 38514 1 1 112 LYS HG2 H -0.175 4.546 -14.845 1.00 . A A . 139 LYS HG2 1 1 14 38515 1 1 112 LYS HG3 H 0.077 5.568 -13.431 1.00 . A A . 139 LYS HG3 1 1 14 38516 1 1 112 LYS HZ1 H -0.084 9.174 -16.286 1.00 . A A . 139 LYS HZ1 1 1 14 38517 1 1 112 LYS HZ2 H -0.212 9.982 -14.802 1.00 . A A . 139 LYS HZ2 1 1 14 38518 1 1 112 LYS HZ3 H -1.466 8.971 -15.326 1.00 . A A . 139 LYS HZ3 1 1 14 38519 1 1 112 LYS N N 1.460 2.863 -14.895 1.00 . A A . 139 LYS N 1 1 14 38520 1 1 112 LYS NZ N -0.429 9.099 -15.303 1.00 . A A . 139 LYS NZ 1 1 14 38521 1 1 112 LYS O O 3.534 3.680 -12.216 1.00 . A A . 139 LYS O 1 1 14 38522 1 1 113 PHE C C 0.030 2.908 -10.007 1.00 . A A . 140 PHE C 1 1 14 38523 1 1 113 PHE CA C 1.328 3.464 -10.588 1.00 . A A . 140 PHE CA 1 1 14 38524 1 1 113 PHE CB C 1.582 4.858 -9.999 1.00 . A A . 140 PHE CB 1 1 14 38525 1 1 113 PHE CD1 C -0.476 5.918 -11.028 1.00 . A A . 140 PHE CD1 1 1 14 38526 1 1 113 PHE CD2 C 0.069 6.431 -8.769 1.00 . A A . 140 PHE CD2 1 1 14 38527 1 1 113 PHE CE1 C -1.581 6.744 -10.947 1.00 . A A . 140 PHE CE1 1 1 14 38528 1 1 113 PHE CE2 C -1.032 7.255 -8.688 1.00 . A A . 140 PHE CE2 1 1 14 38529 1 1 113 PHE CG C 0.364 5.751 -9.936 1.00 . A A . 140 PHE CG 1 1 14 38530 1 1 113 PHE CZ C -1.857 7.412 -9.777 1.00 . A A . 140 PHE CZ 1 1 14 38531 1 1 113 PHE H H 0.437 3.441 -12.522 1.00 . A A . 140 PHE H 1 1 14 38532 1 1 113 PHE HA H 2.142 2.814 -10.303 1.00 . A A . 140 PHE HA 1 1 14 38533 1 1 113 PHE HB2 H 1.956 4.745 -8.992 1.00 . A A . 140 PHE HB2 1 1 14 38534 1 1 113 PHE HB3 H 2.328 5.355 -10.593 1.00 . A A . 140 PHE HB3 1 1 14 38535 1 1 113 PHE HD1 H -0.261 5.394 -11.946 1.00 . A A . 140 PHE HD1 1 1 14 38536 1 1 113 PHE HD2 H 0.714 6.312 -7.912 1.00 . A A . 140 PHE HD2 1 1 14 38537 1 1 113 PHE HE1 H -2.230 6.867 -11.797 1.00 . A A . 140 PHE HE1 1 1 14 38538 1 1 113 PHE HE2 H -1.246 7.779 -7.768 1.00 . A A . 140 PHE HE2 1 1 14 38539 1 1 113 PHE HZ H -2.720 8.058 -9.713 1.00 . A A . 140 PHE HZ 1 1 14 38540 1 1 113 PHE N N 1.298 3.529 -12.051 1.00 . A A . 140 PHE N 1 1 14 38541 1 1 113 PHE O O -0.865 2.489 -10.734 1.00 . A A . 140 PHE O 1 1 14 38542 1 1 114 ALA C C -1.386 3.253 -6.653 1.00 . A A . 141 ALA C 1 1 14 38543 1 1 114 ALA CA C -1.257 2.513 -7.982 1.00 . A A . 141 ALA CA 1 1 14 38544 1 1 114 ALA CB C -1.261 1.009 -7.751 1.00 . A A . 141 ALA CB 1 1 14 38545 1 1 114 ALA H H 0.725 3.223 -8.165 1.00 . A A . 141 ALA H 1 1 14 38546 1 1 114 ALA HA H -2.106 2.759 -8.601 1.00 . A A . 141 ALA HA 1 1 14 38547 1 1 114 ALA HB1 H -2.217 0.711 -7.340 1.00 . A A . 141 ALA HB1 1 1 14 38548 1 1 114 ALA HB2 H -0.474 0.749 -7.058 1.00 . A A . 141 ALA HB2 1 1 14 38549 1 1 114 ALA HB3 H -1.099 0.500 -8.689 1.00 . A A . 141 ALA HB3 1 1 14 38550 1 1 114 ALA N N -0.054 2.922 -8.686 1.00 . A A . 141 ALA N 1 1 14 38551 1 1 114 ALA O O -0.519 3.154 -5.783 1.00 . A A . 141 ALA O 1 1 14 38552 1 1 115 LEU C C -3.638 3.771 -4.404 1.00 . A A . 142 LEU C 1 1 14 38553 1 1 115 LEU CA C -2.778 4.675 -5.260 1.00 . A A . 142 LEU CA 1 1 14 38554 1 1 115 LEU CB C -3.515 5.991 -5.510 1.00 . A A . 142 LEU CB 1 1 14 38555 1 1 115 LEU CD1 C -3.527 8.312 -6.441 1.00 . A A . 142 LEU CD1 1 1 14 38556 1 1 115 LEU CD2 C -1.644 7.574 -4.981 1.00 . A A . 142 LEU CD2 1 1 14 38557 1 1 115 LEU CG C -2.654 7.137 -6.031 1.00 . A A . 142 LEU CG 1 1 14 38558 1 1 115 LEU H H -3.073 4.112 -7.275 1.00 . A A . 142 LEU H 1 1 14 38559 1 1 115 LEU HA H -1.851 4.877 -4.744 1.00 . A A . 142 LEU HA 1 1 14 38560 1 1 115 LEU HB2 H -4.302 5.805 -6.227 1.00 . A A . 142 LEU HB2 1 1 14 38561 1 1 115 LEU HB3 H -3.968 6.305 -4.581 1.00 . A A . 142 LEU HB3 1 1 14 38562 1 1 115 LEU HD11 H -4.137 8.032 -7.287 1.00 . A A . 142 LEU HD11 1 1 14 38563 1 1 115 LEU HD12 H -2.899 9.149 -6.712 1.00 . A A . 142 LEU HD12 1 1 14 38564 1 1 115 LEU HD13 H -4.162 8.593 -5.615 1.00 . A A . 142 LEU HD13 1 1 14 38565 1 1 115 LEU HD21 H -0.935 6.780 -4.803 1.00 . A A . 142 LEU HD21 1 1 14 38566 1 1 115 LEU HD22 H -2.160 7.808 -4.062 1.00 . A A . 142 LEU HD22 1 1 14 38567 1 1 115 LEU HD23 H -1.120 8.452 -5.331 1.00 . A A . 142 LEU HD23 1 1 14 38568 1 1 115 LEU HG H -2.109 6.800 -6.903 1.00 . A A . 142 LEU HG 1 1 14 38569 1 1 115 LEU N N -2.465 4.005 -6.511 1.00 . A A . 142 LEU N 1 1 14 38570 1 1 115 LEU O O -4.795 3.489 -4.745 1.00 . A A . 142 LEU O 1 1 14 38571 1 1 116 VAL C C -3.891 2.936 -1.022 1.00 . A A . 143 VAL C 1 1 14 38572 1 1 116 VAL CA C -3.738 2.371 -2.432 1.00 . A A . 143 VAL CA 1 1 14 38573 1 1 116 VAL CB C -2.986 1.020 -2.397 1.00 . A A . 143 VAL CB 1 1 14 38574 1 1 116 VAL CG1 C -1.515 1.216 -2.075 1.00 . A A . 143 VAL CG1 1 1 14 38575 1 1 116 VAL CG2 C -3.632 0.057 -1.411 1.00 . A A . 143 VAL CG2 1 1 14 38576 1 1 116 VAL H H -2.169 3.631 -3.060 1.00 . A A . 143 VAL H 1 1 14 38577 1 1 116 VAL HA H -4.723 2.196 -2.840 1.00 . A A . 143 VAL HA 1 1 14 38578 1 1 116 VAL HB H -3.048 0.581 -3.379 1.00 . A A . 143 VAL HB 1 1 14 38579 1 1 116 VAL HG11 H -1.068 1.863 -2.820 1.00 . A A . 143 VAL HG11 1 1 14 38580 1 1 116 VAL HG12 H -1.014 0.260 -2.081 1.00 . A A . 143 VAL HG12 1 1 14 38581 1 1 116 VAL HG13 H -1.418 1.669 -1.100 1.00 . A A . 143 VAL HG13 1 1 14 38582 1 1 116 VAL HG21 H -3.598 0.483 -0.419 1.00 . A A . 143 VAL HG21 1 1 14 38583 1 1 116 VAL HG22 H -3.095 -0.880 -1.419 1.00 . A A . 143 VAL HG22 1 1 14 38584 1 1 116 VAL HG23 H -4.659 -0.114 -1.694 1.00 . A A . 143 VAL HG23 1 1 14 38585 1 1 116 VAL N N -3.069 3.315 -3.302 1.00 . A A . 143 VAL N 1 1 14 38586 1 1 116 VAL O O -2.931 3.394 -0.401 1.00 . A A . 143 VAL O 1 1 14 38587 1 1 117 LEU C C -5.733 2.118 1.635 1.00 . A A . 144 LEU C 1 1 14 38588 1 1 117 LEU CA C -5.438 3.352 0.800 1.00 . A A . 144 LEU CA 1 1 14 38589 1 1 117 LEU CB C -6.659 4.268 0.755 1.00 . A A . 144 LEU CB 1 1 14 38590 1 1 117 LEU CD1 C -7.740 6.467 1.143 1.00 . A A . 144 LEU CD1 1 1 14 38591 1 1 117 LEU CD2 C -6.061 5.613 2.779 1.00 . A A . 144 LEU CD2 1 1 14 38592 1 1 117 LEU CG C -6.463 5.670 1.315 1.00 . A A . 144 LEU CG 1 1 14 38593 1 1 117 LEU H H -5.849 2.606 -1.125 1.00 . A A . 144 LEU H 1 1 14 38594 1 1 117 LEU HA H -4.595 3.884 1.219 1.00 . A A . 144 LEU HA 1 1 14 38595 1 1 117 LEU HB2 H -6.965 4.363 -0.276 1.00 . A A . 144 LEU HB2 1 1 14 38596 1 1 117 LEU HB3 H -7.455 3.797 1.302 1.00 . A A . 144 LEU HB3 1 1 14 38597 1 1 117 LEU HD11 H -8.018 6.481 0.100 1.00 . A A . 144 LEU HD11 1 1 14 38598 1 1 117 LEU HD12 H -7.583 7.478 1.488 1.00 . A A . 144 LEU HD12 1 1 14 38599 1 1 117 LEU HD13 H -8.531 6.008 1.719 1.00 . A A . 144 LEU HD13 1 1 14 38600 1 1 117 LEU HD21 H -5.133 5.070 2.877 1.00 . A A . 144 LEU HD21 1 1 14 38601 1 1 117 LEU HD22 H -6.832 5.113 3.345 1.00 . A A . 144 LEU HD22 1 1 14 38602 1 1 117 LEU HD23 H -5.931 6.617 3.156 1.00 . A A . 144 LEU HD23 1 1 14 38603 1 1 117 LEU HG H -5.677 6.168 0.765 1.00 . A A . 144 LEU HG 1 1 14 38604 1 1 117 LEU N N -5.118 2.927 -0.547 1.00 . A A . 144 LEU N 1 1 14 38605 1 1 117 LEU O O -6.350 1.178 1.144 1.00 . A A . 144 LEU O 1 1 14 38606 1 1 118 SER C C -5.653 1.337 5.183 1.00 . A A . 145 SER C 1 1 14 38607 1 1 118 SER CA C -5.517 0.929 3.716 1.00 . A A . 145 SER CA 1 1 14 38608 1 1 118 SER CB C -4.413 -0.117 3.533 1.00 . A A . 145 SER CB 1 1 14 38609 1 1 118 SER H H -4.747 2.848 3.218 1.00 . A A . 145 SER H 1 1 14 38610 1 1 118 SER HA H -6.454 0.496 3.400 1.00 . A A . 145 SER HA 1 1 14 38611 1 1 118 SER HB2 H -3.506 0.231 3.973 1.00 . A A . 145 SER HB2 1 1 14 38612 1 1 118 SER HB3 H -4.712 -1.040 4.008 1.00 . A A . 145 SER HB3 1 1 14 38613 1 1 118 SER HG H -4.906 0.004 1.642 1.00 . A A . 145 SER HG 1 1 14 38614 1 1 118 SER N N -5.269 2.085 2.868 1.00 . A A . 145 SER N 1 1 14 38615 1 1 118 SER O O -4.721 1.847 5.800 1.00 . A A . 145 SER O 1 1 14 38616 1 1 118 SER OG O -4.182 -0.370 2.157 1.00 . A A . 145 SER OG 1 1 14 38617 1 1 119 LEU C C -7.342 0.266 7.964 1.00 . A A . 146 LEU C 1 1 14 38618 1 1 119 LEU CA C -7.167 1.496 7.084 1.00 . A A . 146 LEU CA 1 1 14 38619 1 1 119 LEU CB C -8.447 2.320 7.118 1.00 . A A . 146 LEU CB 1 1 14 38620 1 1 119 LEU CD1 C -8.077 3.826 5.122 1.00 . A A . 146 LEU CD1 1 1 14 38621 1 1 119 LEU CD2 C -9.603 4.482 6.965 1.00 . A A . 146 LEU CD2 1 1 14 38622 1 1 119 LEU CG C -8.341 3.759 6.616 1.00 . A A . 146 LEU CG 1 1 14 38623 1 1 119 LEU H H -7.519 0.655 5.176 1.00 . A A . 146 LEU H 1 1 14 38624 1 1 119 LEU HA H -6.362 2.095 7.468 1.00 . A A . 146 LEU HA 1 1 14 38625 1 1 119 LEU HB2 H -9.189 1.812 6.519 1.00 . A A . 146 LEU HB2 1 1 14 38626 1 1 119 LEU HB3 H -8.798 2.349 8.138 1.00 . A A . 146 LEU HB3 1 1 14 38627 1 1 119 LEU HD11 H -7.133 3.350 4.903 1.00 . A A . 146 LEU HD11 1 1 14 38628 1 1 119 LEU HD12 H -8.041 4.859 4.809 1.00 . A A . 146 LEU HD12 1 1 14 38629 1 1 119 LEU HD13 H -8.870 3.317 4.593 1.00 . A A . 146 LEU HD13 1 1 14 38630 1 1 119 LEU HD21 H -10.396 3.770 6.950 1.00 . A A . 146 LEU HD21 1 1 14 38631 1 1 119 LEU HD22 H -9.793 5.260 6.239 1.00 . A A . 146 LEU HD22 1 1 14 38632 1 1 119 LEU HD23 H -9.518 4.913 7.952 1.00 . A A . 146 LEU HD23 1 1 14 38633 1 1 119 LEU HG H -7.538 4.250 7.124 1.00 . A A . 146 LEU HG 1 1 14 38634 1 1 119 LEU N N -6.839 1.111 5.721 1.00 . A A . 146 LEU N 1 1 14 38635 1 1 119 LEU O O -8.317 -0.470 7.828 1.00 . A A . 146 LEU O 1 1 14 38636 1 1 120 ARG C C -7.250 -0.920 10.974 1.00 . A A . 147 ARG C 1 1 14 38637 1 1 120 ARG CA C -6.419 -1.122 9.718 1.00 . A A . 147 ARG CA 1 1 14 38638 1 1 120 ARG CB C -4.984 -1.468 10.100 1.00 . A A . 147 ARG CB 1 1 14 38639 1 1 120 ARG CD C -3.433 -2.931 11.404 1.00 . A A . 147 ARG CD 1 1 14 38640 1 1 120 ARG CG C -4.872 -2.679 11.004 1.00 . A A . 147 ARG CG 1 1 14 38641 1 1 120 ARG CZ C -1.466 -3.889 10.263 1.00 . A A . 147 ARG CZ 1 1 14 38642 1 1 120 ARG H H -5.747 0.763 9.043 1.00 . A A . 147 ARG H 1 1 14 38643 1 1 120 ARG HA H -6.839 -1.932 9.141 1.00 . A A . 147 ARG HA 1 1 14 38644 1 1 120 ARG HB2 H -4.421 -1.665 9.199 1.00 . A A . 147 ARG HB2 1 1 14 38645 1 1 120 ARG HB3 H -4.545 -0.623 10.610 1.00 . A A . 147 ARG HB3 1 1 14 38646 1 1 120 ARG HD2 H -3.067 -2.067 11.944 1.00 . A A . 147 ARG HD2 1 1 14 38647 1 1 120 ARG HD3 H -3.396 -3.800 12.045 1.00 . A A . 147 ARG HD3 1 1 14 38648 1 1 120 ARG HE H -2.853 -2.740 9.383 1.00 . A A . 147 ARG HE 1 1 14 38649 1 1 120 ARG HG2 H -5.460 -2.505 11.892 1.00 . A A . 147 ARG HG2 1 1 14 38650 1 1 120 ARG HG3 H -5.251 -3.545 10.481 1.00 . A A . 147 ARG HG3 1 1 14 38651 1 1 120 ARG HH11 H -1.627 -4.409 12.223 1.00 . A A . 147 ARG HH11 1 1 14 38652 1 1 120 ARG HH12 H -0.249 -5.064 11.385 1.00 . A A . 147 ARG HH12 1 1 14 38653 1 1 120 ARG HH21 H -1.066 -3.575 8.303 1.00 . A A . 147 ARG HH21 1 1 14 38654 1 1 120 ARG HH22 H 0.097 -4.553 9.154 1.00 . A A . 147 ARG HH22 1 1 14 38655 1 1 120 ARG N N -6.431 0.074 8.895 1.00 . A A . 147 ARG N 1 1 14 38656 1 1 120 ARG NE N -2.578 -3.160 10.242 1.00 . A A . 147 ARG NE 1 1 14 38657 1 1 120 ARG NH1 N -1.080 -4.496 11.379 1.00 . A A . 147 ARG NH1 1 1 14 38658 1 1 120 ARG NH2 N -0.755 -4.021 9.152 1.00 . A A . 147 ARG NH2 1 1 14 38659 1 1 120 ARG O O -6.960 -0.050 11.792 1.00 . A A . 147 ARG O 1 1 14 38660 1 1 121 GLN C C -8.583 -2.512 13.385 1.00 . A A . 148 GLN C 1 1 14 38661 1 1 121 GLN CA C -9.150 -1.653 12.270 1.00 . A A . 148 GLN CA 1 1 14 38662 1 1 121 GLN CB C -10.538 -2.147 11.889 1.00 . A A . 148 GLN CB 1 1 14 38663 1 1 121 GLN CD C -12.543 -1.822 10.407 1.00 . A A . 148 GLN CD 1 1 14 38664 1 1 121 GLN CG C -11.096 -1.470 10.656 1.00 . A A . 148 GLN CG 1 1 14 38665 1 1 121 GLN H H -8.475 -2.395 10.430 1.00 . A A . 148 GLN H 1 1 14 38666 1 1 121 GLN HA H -9.208 -0.626 12.598 1.00 . A A . 148 GLN HA 1 1 14 38667 1 1 121 GLN HB2 H -10.494 -3.210 11.705 1.00 . A A . 148 GLN HB2 1 1 14 38668 1 1 121 GLN HB3 H -11.207 -1.960 12.708 1.00 . A A . 148 GLN HB3 1 1 14 38669 1 1 121 GLN HE21 H -13.118 -0.318 11.568 1.00 . A A . 148 GLN HE21 1 1 14 38670 1 1 121 GLN HE22 H -14.390 -1.265 10.873 1.00 . A A . 148 GLN HE22 1 1 14 38671 1 1 121 GLN HG2 H -11.016 -0.403 10.785 1.00 . A A . 148 GLN HG2 1 1 14 38672 1 1 121 GLN HG3 H -10.513 -1.774 9.800 1.00 . A A . 148 GLN HG3 1 1 14 38673 1 1 121 GLN N N -8.287 -1.722 11.116 1.00 . A A . 148 GLN N 1 1 14 38674 1 1 121 GLN NE2 N -13.441 -1.059 11.005 1.00 . A A . 148 GLN NE2 1 1 14 38675 1 1 121 GLN O O -8.635 -3.741 13.318 1.00 . A A . 148 GLN O 1 1 14 38676 1 1 121 GLN OE1 O -12.848 -2.779 9.696 1.00 . A A . 148 GLN OE1 1 1 14 38677 1 1 122 ALA C C -8.076 -2.265 16.836 1.00 . A A . 149 ALA C 1 1 14 38678 1 1 122 ALA CA C -7.428 -2.592 15.499 1.00 . A A . 149 ALA CA 1 1 14 38679 1 1 122 ALA CB C -5.940 -2.279 15.531 1.00 . A A . 149 ALA CB 1 1 14 38680 1 1 122 ALA H H -8.110 -0.892 14.454 1.00 . A A . 149 ALA H 1 1 14 38681 1 1 122 ALA HA H -7.542 -3.649 15.305 1.00 . A A . 149 ALA HA 1 1 14 38682 1 1 122 ALA HB1 H -5.799 -1.223 15.703 1.00 . A A . 149 ALA HB1 1 1 14 38683 1 1 122 ALA HB2 H -5.495 -2.554 14.586 1.00 . A A . 149 ALA HB2 1 1 14 38684 1 1 122 ALA HB3 H -5.472 -2.841 16.326 1.00 . A A . 149 ALA HB3 1 1 14 38685 1 1 122 ALA N N -8.065 -1.871 14.417 1.00 . A A . 149 ALA N 1 1 14 38686 1 1 122 ALA O O -9.055 -1.515 16.896 1.00 . A A . 149 ALA O 1 1 14 38687 1 1 123 SER C C -7.889 -1.219 19.714 1.00 . A A . 150 SER C 1 1 14 38688 1 1 123 SER CA C -8.065 -2.654 19.232 1.00 . A A . 150 SER CA 1 1 14 38689 1 1 123 SER CB C -7.335 -3.594 20.177 1.00 . A A . 150 SER CB 1 1 14 38690 1 1 123 SER H H -6.734 -3.390 17.777 1.00 . A A . 150 SER H 1 1 14 38691 1 1 123 SER HA H -9.114 -2.904 19.218 1.00 . A A . 150 SER HA 1 1 14 38692 1 1 123 SER HB2 H -6.336 -3.214 20.335 1.00 . A A . 150 SER HB2 1 1 14 38693 1 1 123 SER HB3 H -7.862 -3.642 21.119 1.00 . A A . 150 SER HB3 1 1 14 38694 1 1 123 SER HG H -8.074 -5.089 19.133 1.00 . A A . 150 SER HG 1 1 14 38695 1 1 123 SER N N -7.528 -2.830 17.896 1.00 . A A . 150 SER N 1 1 14 38696 1 1 123 SER O O -8.867 -0.502 19.940 1.00 . A A . 150 SER O 1 1 14 38697 1 1 123 SER OG O -7.254 -4.899 19.625 1.00 . A A . 150 SER OG 1 1 14 38698 1 1 124 ASN C C -6.846 1.633 19.595 1.00 . A A . 151 ASN C 1 1 14 38699 1 1 124 ASN CA C -6.290 0.483 20.419 1.00 . A A . 151 ASN CA 1 1 14 38700 1 1 124 ASN CB C -4.770 0.631 20.546 1.00 . A A . 151 ASN CB 1 1 14 38701 1 1 124 ASN CG C -4.154 -0.375 21.488 1.00 . A A . 151 ASN CG 1 1 14 38702 1 1 124 ASN H H -5.909 -1.395 19.538 1.00 . A A . 151 ASN H 1 1 14 38703 1 1 124 ASN HA H -6.724 0.520 21.402 1.00 . A A . 151 ASN HA 1 1 14 38704 1 1 124 ASN HB2 H -4.316 0.492 19.578 1.00 . A A . 151 ASN HB2 1 1 14 38705 1 1 124 ASN HB3 H -4.539 1.622 20.908 1.00 . A A . 151 ASN HB3 1 1 14 38706 1 1 124 ASN HD21 H -2.494 -0.372 20.404 1.00 . A A . 151 ASN HD21 1 1 14 38707 1 1 124 ASN HD22 H -2.502 -1.418 21.774 1.00 . A A . 151 ASN HD22 1 1 14 38708 1 1 124 ASN N N -6.632 -0.808 19.840 1.00 . A A . 151 ASN N 1 1 14 38709 1 1 124 ASN ND2 N -2.926 -0.761 21.198 1.00 . A A . 151 ASN ND2 1 1 14 38710 1 1 124 ASN O O -7.206 2.678 20.139 1.00 . A A . 151 ASN O 1 1 14 38711 1 1 124 ASN OD1 O -4.769 -0.801 22.465 1.00 . A A . 151 ASN OD1 1 1 14 38712 1 1 125 GLN C C -7.504 1.995 15.952 1.00 . A A . 152 GLN C 1 1 14 38713 1 1 125 GLN CA C -7.353 2.502 17.382 1.00 . A A . 152 GLN CA 1 1 14 38714 1 1 125 GLN CB C -6.332 3.643 17.401 1.00 . A A . 152 GLN CB 1 1 14 38715 1 1 125 GLN CD C -3.989 4.391 16.809 1.00 . A A . 152 GLN CD 1 1 14 38716 1 1 125 GLN CG C -4.970 3.236 16.871 1.00 . A A . 152 GLN CG 1 1 14 38717 1 1 125 GLN H H -6.720 0.542 17.922 1.00 . A A . 152 GLN H 1 1 14 38718 1 1 125 GLN HA H -8.302 2.876 17.722 1.00 . A A . 152 GLN HA 1 1 14 38719 1 1 125 GLN HB2 H -6.704 4.457 16.795 1.00 . A A . 152 GLN HB2 1 1 14 38720 1 1 125 GLN HB3 H -6.212 3.988 18.419 1.00 . A A . 152 GLN HB3 1 1 14 38721 1 1 125 GLN HE21 H -2.464 3.136 17.056 1.00 . A A . 152 GLN HE21 1 1 14 38722 1 1 125 GLN HE22 H -2.052 4.812 16.896 1.00 . A A . 152 GLN HE22 1 1 14 38723 1 1 125 GLN HG2 H -4.561 2.473 17.517 1.00 . A A . 152 GLN HG2 1 1 14 38724 1 1 125 GLN HG3 H -5.099 2.834 15.879 1.00 . A A . 152 GLN HG3 1 1 14 38725 1 1 125 GLN N N -6.930 1.433 18.286 1.00 . A A . 152 GLN N 1 1 14 38726 1 1 125 GLN NE2 N -2.709 4.086 16.932 1.00 . A A . 152 GLN NE2 1 1 14 38727 1 1 125 GLN O O -7.162 0.851 15.646 1.00 . A A . 152 GLN O 1 1 14 38728 1 1 125 GLN OE1 O -4.378 5.546 16.640 1.00 . A A . 152 GLN OE1 1 1 14 38729 1 1 126 ASN C C -6.904 3.299 12.996 1.00 . A A . 153 ASN C 1 1 14 38730 1 1 126 ASN CA C -8.063 2.591 13.659 1.00 . A A . 153 ASN CA 1 1 14 38731 1 1 126 ASN CB C -9.382 3.048 13.038 1.00 . A A . 153 ASN CB 1 1 14 38732 1 1 126 ASN CG C -9.414 2.912 11.524 1.00 . A A . 153 ASN CG 1 1 14 38733 1 1 126 ASN H H -8.423 3.691 15.428 1.00 . A A . 153 ASN H 1 1 14 38734 1 1 126 ASN HA H -7.947 1.526 13.510 1.00 . A A . 153 ASN HA 1 1 14 38735 1 1 126 ASN HB2 H -10.172 2.441 13.437 1.00 . A A . 153 ASN HB2 1 1 14 38736 1 1 126 ASN HB3 H -9.560 4.082 13.296 1.00 . A A . 153 ASN HB3 1 1 14 38737 1 1 126 ASN HD21 H -10.335 1.159 11.685 1.00 . A A . 153 ASN HD21 1 1 14 38738 1 1 126 ASN HD22 H -10.025 1.702 10.067 1.00 . A A . 153 ASN HD22 1 1 14 38739 1 1 126 ASN N N -8.034 2.853 15.090 1.00 . A A . 153 ASN N 1 1 14 38740 1 1 126 ASN ND2 N -9.976 1.814 11.044 1.00 . A A . 153 ASN ND2 1 1 14 38741 1 1 126 ASN O O -6.670 4.490 13.210 1.00 . A A . 153 ASN O 1 1 14 38742 1 1 126 ASN OD1 O -8.969 3.800 10.794 1.00 . A A . 153 ASN OD1 1 1 14 38743 1 1 127 ILE C C -5.278 3.461 10.115 1.00 . A A . 154 ILE C 1 1 14 38744 1 1 127 ILE CA C -4.991 3.060 11.555 1.00 . A A . 154 ILE CA 1 1 14 38745 1 1 127 ILE CB C -3.838 2.031 11.576 1.00 . A A . 154 ILE CB 1 1 14 38746 1 1 127 ILE CD1 C -4.130 0.978 13.886 1.00 . A A . 154 ILE CD1 1 1 14 38747 1 1 127 ILE CG1 C -3.276 1.843 12.990 1.00 . A A . 154 ILE CG1 1 1 14 38748 1 1 127 ILE CG2 C -2.732 2.452 10.621 1.00 . A A . 154 ILE CG2 1 1 14 38749 1 1 127 ILE H H -6.455 1.623 12.046 1.00 . A A . 154 ILE H 1 1 14 38750 1 1 127 ILE HA H -4.671 3.933 12.099 1.00 . A A . 154 ILE HA 1 1 14 38751 1 1 127 ILE HB H -4.236 1.087 11.233 1.00 . A A . 154 ILE HB 1 1 14 38752 1 1 127 ILE HD11 H -5.121 1.391 13.936 1.00 . A A . 154 ILE HD11 1 1 14 38753 1 1 127 ILE HD12 H -3.700 0.951 14.878 1.00 . A A . 154 ILE HD12 1 1 14 38754 1 1 127 ILE HD13 H -4.176 -0.024 13.486 1.00 . A A . 154 ILE HD13 1 1 14 38755 1 1 127 ILE HG12 H -2.310 1.379 12.921 1.00 . A A . 154 ILE HG12 1 1 14 38756 1 1 127 ILE HG13 H -3.173 2.809 13.460 1.00 . A A . 154 ILE HG13 1 1 14 38757 1 1 127 ILE HG21 H -2.576 3.520 10.707 1.00 . A A . 154 ILE HG21 1 1 14 38758 1 1 127 ILE HG22 H -3.018 2.209 9.608 1.00 . A A . 154 ILE HG22 1 1 14 38759 1 1 127 ILE HG23 H -1.819 1.933 10.874 1.00 . A A . 154 ILE HG23 1 1 14 38760 1 1 127 ILE N N -6.177 2.552 12.203 1.00 . A A . 154 ILE N 1 1 14 38761 1 1 127 ILE O O -5.531 2.618 9.265 1.00 . A A . 154 ILE O 1 1 14 38762 1 1 128 THR C C -3.978 5.264 7.854 1.00 . A A . 155 THR C 1 1 14 38763 1 1 128 THR CA C -5.354 5.243 8.497 1.00 . A A . 155 THR CA 1 1 14 38764 1 1 128 THR CB C -5.954 6.651 8.457 1.00 . A A . 155 THR CB 1 1 14 38765 1 1 128 THR CG2 C -6.198 7.063 7.019 1.00 . A A . 155 THR CG2 1 1 14 38766 1 1 128 THR H H -5.140 5.390 10.582 1.00 . A A . 155 THR H 1 1 14 38767 1 1 128 THR HA H -5.995 4.580 7.935 1.00 . A A . 155 THR HA 1 1 14 38768 1 1 128 THR HB H -5.254 7.342 8.906 1.00 . A A . 155 THR HB 1 1 14 38769 1 1 128 THR HG1 H -7.380 5.785 9.519 1.00 . A A . 155 THR HG1 1 1 14 38770 1 1 128 THR HG21 H -5.382 6.697 6.408 1.00 . A A . 155 THR HG21 1 1 14 38771 1 1 128 THR HG22 H -6.247 8.140 6.952 1.00 . A A . 155 THR HG22 1 1 14 38772 1 1 128 THR HG23 H -7.127 6.635 6.672 1.00 . A A . 155 THR HG23 1 1 14 38773 1 1 128 THR N N -5.247 4.751 9.851 1.00 . A A . 155 THR N 1 1 14 38774 1 1 128 THR O O -3.116 6.055 8.241 1.00 . A A . 155 THR O 1 1 14 38775 1 1 128 THR OG1 O -7.188 6.673 9.192 1.00 . A A . 155 THR OG1 1 1 14 38776 1 1 129 ARG C C -2.669 4.371 4.723 1.00 . A A . 156 ARG C 1 1 14 38777 1 1 129 ARG CA C -2.487 4.269 6.228 1.00 . A A . 156 ARG CA 1 1 14 38778 1 1 129 ARG CB C -1.814 2.950 6.599 1.00 . A A . 156 ARG CB 1 1 14 38779 1 1 129 ARG CD C 0.207 1.458 6.396 1.00 . A A . 156 ARG CD 1 1 14 38780 1 1 129 ARG CG C -0.444 2.762 5.964 1.00 . A A . 156 ARG CG 1 1 14 38781 1 1 129 ARG CZ C 1.085 0.401 8.448 1.00 . A A . 156 ARG CZ 1 1 14 38782 1 1 129 ARG H H -4.503 3.779 6.627 1.00 . A A . 156 ARG H 1 1 14 38783 1 1 129 ARG HA H -1.868 5.089 6.557 1.00 . A A . 156 ARG HA 1 1 14 38784 1 1 129 ARG HB2 H -1.699 2.906 7.672 1.00 . A A . 156 ARG HB2 1 1 14 38785 1 1 129 ARG HB3 H -2.452 2.142 6.279 1.00 . A A . 156 ARG HB3 1 1 14 38786 1 1 129 ARG HD2 H -0.458 0.643 6.155 1.00 . A A . 156 ARG HD2 1 1 14 38787 1 1 129 ARG HD3 H 1.131 1.337 5.852 1.00 . A A . 156 ARG HD3 1 1 14 38788 1 1 129 ARG HE H 0.245 2.229 8.363 1.00 . A A . 156 ARG HE 1 1 14 38789 1 1 129 ARG HG2 H -0.555 2.756 4.890 1.00 . A A . 156 ARG HG2 1 1 14 38790 1 1 129 ARG HG3 H 0.192 3.585 6.257 1.00 . A A . 156 ARG HG3 1 1 14 38791 1 1 129 ARG HH11 H 1.204 -0.752 6.791 1.00 . A A . 156 ARG HH11 1 1 14 38792 1 1 129 ARG HH12 H 1.858 -1.464 8.237 1.00 . A A . 156 ARG HH12 1 1 14 38793 1 1 129 ARG HH21 H 1.107 1.275 10.282 1.00 . A A . 156 ARG HH21 1 1 14 38794 1 1 129 ARG HH22 H 1.796 -0.320 10.200 1.00 . A A . 156 ARG HH22 1 1 14 38795 1 1 129 ARG N N -3.770 4.380 6.896 1.00 . A A . 156 ARG N 1 1 14 38796 1 1 129 ARG NE N 0.496 1.427 7.832 1.00 . A A . 156 ARG NE 1 1 14 38797 1 1 129 ARG NH1 N 1.405 -0.691 7.767 1.00 . A A . 156 ARG NH1 1 1 14 38798 1 1 129 ARG NH2 N 1.350 0.454 9.747 1.00 . A A . 156 ARG NH2 1 1 14 38799 1 1 129 ARG O O -3.669 3.916 4.174 1.00 . A A . 156 ARG O 1 1 14 38800 1 1 130 VAL C C -0.494 4.884 1.960 1.00 . A A . 157 VAL C 1 1 14 38801 1 1 130 VAL CA C -1.806 5.258 2.639 1.00 . A A . 157 VAL CA 1 1 14 38802 1 1 130 VAL CB C -2.105 6.751 2.381 1.00 . A A . 157 VAL CB 1 1 14 38803 1 1 130 VAL CG1 C -2.963 6.925 1.153 1.00 . A A . 157 VAL CG1 1 1 14 38804 1 1 130 VAL CG2 C -2.774 7.401 3.582 1.00 . A A . 157 VAL CG2 1 1 14 38805 1 1 130 VAL H H -0.910 5.290 4.551 1.00 . A A . 157 VAL H 1 1 14 38806 1 1 130 VAL HA H -2.610 4.664 2.229 1.00 . A A . 157 VAL HA 1 1 14 38807 1 1 130 VAL HB H -1.166 7.256 2.207 1.00 . A A . 157 VAL HB 1 1 14 38808 1 1 130 VAL HG11 H -3.594 7.787 1.299 1.00 . A A . 157 VAL HG11 1 1 14 38809 1 1 130 VAL HG12 H -3.576 6.046 1.009 1.00 . A A . 157 VAL HG12 1 1 14 38810 1 1 130 VAL HG13 H -2.335 7.077 0.288 1.00 . A A . 157 VAL HG13 1 1 14 38811 1 1 130 VAL HG21 H -3.709 6.901 3.789 1.00 . A A . 157 VAL HG21 1 1 14 38812 1 1 130 VAL HG22 H -2.964 8.443 3.367 1.00 . A A . 157 VAL HG22 1 1 14 38813 1 1 130 VAL HG23 H -2.126 7.323 4.442 1.00 . A A . 157 VAL HG23 1 1 14 38814 1 1 130 VAL N N -1.713 4.996 4.064 1.00 . A A . 157 VAL N 1 1 14 38815 1 1 130 VAL O O 0.579 5.147 2.505 1.00 . A A . 157 VAL O 1 1 14 38816 1 1 131 SER C C 0.602 4.262 -1.379 1.00 . A A . 158 SER C 1 1 14 38817 1 1 131 SER CA C 0.646 3.857 0.094 1.00 . A A . 158 SER CA 1 1 14 38818 1 1 131 SER CB C 0.840 2.346 0.226 1.00 . A A . 158 SER CB 1 1 14 38819 1 1 131 SER H H -1.443 4.076 0.377 1.00 . A A . 158 SER H 1 1 14 38820 1 1 131 SER HA H 1.481 4.353 0.562 1.00 . A A . 158 SER HA 1 1 14 38821 1 1 131 SER HB2 H 0.454 2.016 1.178 1.00 . A A . 158 SER HB2 1 1 14 38822 1 1 131 SER HB3 H 0.308 1.848 -0.573 1.00 . A A . 158 SER HB3 1 1 14 38823 1 1 131 SER HG H 2.749 2.767 0.365 1.00 . A A . 158 SER HG 1 1 14 38824 1 1 131 SER N N -0.563 4.266 0.786 1.00 . A A . 158 SER N 1 1 14 38825 1 1 131 SER O O -0.464 4.306 -2.000 1.00 . A A . 158 SER O 1 1 14 38826 1 1 131 SER OG O 2.211 1.999 0.142 1.00 . A A . 158 SER OG 1 1 14 38827 1 1 132 LEU C C 2.759 3.839 -3.991 1.00 . A A . 159 LEU C 1 1 14 38828 1 1 132 LEU CA C 1.915 4.911 -3.326 1.00 . A A . 159 LEU CA 1 1 14 38829 1 1 132 LEU CB C 2.604 6.266 -3.497 1.00 . A A . 159 LEU CB 1 1 14 38830 1 1 132 LEU CD1 C 3.122 8.191 -5.006 1.00 . A A . 159 LEU CD1 1 1 14 38831 1 1 132 LEU CD2 C 1.701 6.325 -5.861 1.00 . A A . 159 LEU CD2 1 1 14 38832 1 1 132 LEU CG C 2.087 7.142 -4.641 1.00 . A A . 159 LEU CG 1 1 14 38833 1 1 132 LEU H H 2.566 4.592 -1.342 1.00 . A A . 159 LEU H 1 1 14 38834 1 1 132 LEU HA H 0.935 4.936 -3.780 1.00 . A A . 159 LEU HA 1 1 14 38835 1 1 132 LEU HB2 H 2.491 6.817 -2.575 1.00 . A A . 159 LEU HB2 1 1 14 38836 1 1 132 LEU HB3 H 3.657 6.088 -3.659 1.00 . A A . 159 LEU HB3 1 1 14 38837 1 1 132 LEU HD11 H 4.087 7.722 -5.115 1.00 . A A . 159 LEU HD11 1 1 14 38838 1 1 132 LEU HD12 H 3.171 8.934 -4.225 1.00 . A A . 159 LEU HD12 1 1 14 38839 1 1 132 LEU HD13 H 2.843 8.663 -5.936 1.00 . A A . 159 LEU HD13 1 1 14 38840 1 1 132 LEU HD21 H 1.032 6.910 -6.481 1.00 . A A . 159 LEU HD21 1 1 14 38841 1 1 132 LEU HD22 H 1.206 5.417 -5.547 1.00 . A A . 159 LEU HD22 1 1 14 38842 1 1 132 LEU HD23 H 2.589 6.077 -6.425 1.00 . A A . 159 LEU HD23 1 1 14 38843 1 1 132 LEU HG H 1.203 7.665 -4.302 1.00 . A A . 159 LEU HG 1 1 14 38844 1 1 132 LEU N N 1.769 4.583 -1.917 1.00 . A A . 159 LEU N 1 1 14 38845 1 1 132 LEU O O 3.971 3.787 -3.788 1.00 . A A . 159 LEU O 1 1 14 38846 1 1 133 LEU C C 3.124 2.192 -6.852 1.00 . A A . 160 LEU C 1 1 14 38847 1 1 133 LEU CA C 2.823 1.880 -5.394 1.00 . A A . 160 LEU CA 1 1 14 38848 1 1 133 LEU CB C 1.998 0.597 -5.258 1.00 . A A . 160 LEU CB 1 1 14 38849 1 1 133 LEU CD1 C 2.338 0.639 -2.766 1.00 . A A . 160 LEU CD1 1 1 14 38850 1 1 133 LEU CD2 C 1.246 -1.318 -3.827 1.00 . A A . 160 LEU CD2 1 1 14 38851 1 1 133 LEU CG C 2.295 -0.237 -4.006 1.00 . A A . 160 LEU CG 1 1 14 38852 1 1 133 LEU H H 1.163 3.099 -4.925 1.00 . A A . 160 LEU H 1 1 14 38853 1 1 133 LEU HA H 3.759 1.747 -4.874 1.00 . A A . 160 LEU HA 1 1 14 38854 1 1 133 LEU HB2 H 0.952 0.870 -5.241 1.00 . A A . 160 LEU HB2 1 1 14 38855 1 1 133 LEU HB3 H 2.179 -0.018 -6.127 1.00 . A A . 160 LEU HB3 1 1 14 38856 1 1 133 LEU HD11 H 2.465 0.021 -1.893 1.00 . A A . 160 LEU HD11 1 1 14 38857 1 1 133 LEU HD12 H 1.415 1.193 -2.684 1.00 . A A . 160 LEU HD12 1 1 14 38858 1 1 133 LEU HD13 H 3.166 1.328 -2.841 1.00 . A A . 160 LEU HD13 1 1 14 38859 1 1 133 LEU HD21 H 0.375 -0.889 -3.359 1.00 . A A . 160 LEU HD21 1 1 14 38860 1 1 133 LEU HD22 H 1.643 -2.105 -3.203 1.00 . A A . 160 LEU HD22 1 1 14 38861 1 1 133 LEU HD23 H 0.975 -1.722 -4.791 1.00 . A A . 160 LEU HD23 1 1 14 38862 1 1 133 LEU HG H 3.256 -0.715 -4.116 1.00 . A A . 160 LEU HG 1 1 14 38863 1 1 133 LEU N N 2.125 2.984 -4.763 1.00 . A A . 160 LEU N 1 1 14 38864 1 1 133 LEU O O 2.425 2.985 -7.484 1.00 . A A . 160 LEU O 1 1 14 38865 1 1 134 GLY C C 5.296 0.638 -9.344 1.00 . A A . 161 GLY C 1 1 14 38866 1 1 134 GLY CA C 4.579 1.827 -8.741 1.00 . A A . 161 GLY CA 1 1 14 38867 1 1 134 GLY H H 4.708 0.978 -6.809 1.00 . A A . 161 GLY H 1 1 14 38868 1 1 134 GLY HA2 H 3.700 2.041 -9.329 1.00 . A A . 161 GLY HA2 1 1 14 38869 1 1 134 GLY HA3 H 5.238 2.684 -8.772 1.00 . A A . 161 GLY HA3 1 1 14 38870 1 1 134 GLY N N 4.183 1.590 -7.370 1.00 . A A . 161 GLY N 1 1 14 38871 1 1 134 GLY O O 5.565 -0.346 -8.656 1.00 . A A . 161 GLY O 1 1 14 38872 1 1 135 ARG C C 7.742 -0.414 -10.963 1.00 . A A . 162 ARG C 1 1 14 38873 1 1 135 ARG CA C 6.274 -0.343 -11.354 1.00 . A A . 162 ARG CA 1 1 14 38874 1 1 135 ARG CB C 6.173 -0.094 -12.856 1.00 . A A . 162 ARG CB 1 1 14 38875 1 1 135 ARG CD C 4.771 1.037 -14.583 1.00 . A A . 162 ARG CD 1 1 14 38876 1 1 135 ARG CG C 4.760 0.164 -13.342 1.00 . A A . 162 ARG CG 1 1 14 38877 1 1 135 ARG CZ C 5.752 3.205 -15.259 1.00 . A A . 162 ARG CZ 1 1 14 38878 1 1 135 ARG H H 5.394 1.567 -11.105 1.00 . A A . 162 ARG H 1 1 14 38879 1 1 135 ARG HA H 5.788 -1.275 -11.107 1.00 . A A . 162 ARG HA 1 1 14 38880 1 1 135 ARG HB2 H 6.778 0.765 -13.107 1.00 . A A . 162 ARG HB2 1 1 14 38881 1 1 135 ARG HB3 H 6.558 -0.959 -13.377 1.00 . A A . 162 ARG HB3 1 1 14 38882 1 1 135 ARG HD2 H 5.322 0.531 -15.362 1.00 . A A . 162 ARG HD2 1 1 14 38883 1 1 135 ARG HD3 H 3.754 1.201 -14.905 1.00 . A A . 162 ARG HD3 1 1 14 38884 1 1 135 ARG HE H 5.570 2.565 -13.371 1.00 . A A . 162 ARG HE 1 1 14 38885 1 1 135 ARG HG2 H 4.288 -0.778 -13.579 1.00 . A A . 162 ARG HG2 1 1 14 38886 1 1 135 ARG HG3 H 4.205 0.665 -12.563 1.00 . A A . 162 ARG HG3 1 1 14 38887 1 1 135 ARG HH11 H 5.156 2.039 -16.811 1.00 . A A . 162 ARG HH11 1 1 14 38888 1 1 135 ARG HH12 H 5.840 3.576 -17.254 1.00 . A A . 162 ARG HH12 1 1 14 38889 1 1 135 ARG HH21 H 6.463 4.575 -13.946 1.00 . A A . 162 ARG HH21 1 1 14 38890 1 1 135 ARG HH22 H 6.555 5.038 -15.620 1.00 . A A . 162 ARG HH22 1 1 14 38891 1 1 135 ARG N N 5.608 0.737 -10.628 1.00 . A A . 162 ARG N 1 1 14 38892 1 1 135 ARG NE N 5.402 2.332 -14.317 1.00 . A A . 162 ARG NE 1 1 14 38893 1 1 135 ARG NH1 N 5.565 2.919 -16.542 1.00 . A A . 162 ARG NH1 1 1 14 38894 1 1 135 ARG NH2 N 6.305 4.362 -14.912 1.00 . A A . 162 ARG NH2 1 1 14 38895 1 1 135 ARG O O 8.339 -1.489 -10.908 1.00 . A A . 162 ARG O 1 1 14 38896 1 1 136 ASP C C 9.873 1.818 -9.173 1.00 . A A . 163 ASP C 1 1 14 38897 1 1 136 ASP CA C 9.719 0.867 -10.350 1.00 . A A . 163 ASP CA 1 1 14 38898 1 1 136 ASP CB C 10.528 1.373 -11.545 1.00 . A A . 163 ASP CB 1 1 14 38899 1 1 136 ASP CG C 10.166 2.790 -11.929 1.00 . A A . 163 ASP CG 1 1 14 38900 1 1 136 ASP H H 7.767 1.562 -10.731 1.00 . A A . 163 ASP H 1 1 14 38901 1 1 136 ASP HA H 10.077 -0.112 -10.063 1.00 . A A . 163 ASP HA 1 1 14 38902 1 1 136 ASP HB2 H 11.578 1.346 -11.296 1.00 . A A . 163 ASP HB2 1 1 14 38903 1 1 136 ASP HB3 H 10.347 0.731 -12.393 1.00 . A A . 163 ASP HB3 1 1 14 38904 1 1 136 ASP N N 8.314 0.749 -10.699 1.00 . A A . 163 ASP N 1 1 14 38905 1 1 136 ASP O O 8.898 2.423 -8.728 1.00 . A A . 163 ASP O 1 1 14 38906 1 1 136 ASP OD1 O 9.157 2.982 -12.640 1.00 . A A . 163 ASP OD1 1 1 14 38907 1 1 136 ASP OD2 O 10.891 3.720 -11.530 1.00 . A A . 163 ASP OD2 1 1 14 38908 1 1 137 TRP C C 11.716 4.149 -7.666 1.00 . A A . 164 TRP C 1 1 14 38909 1 1 137 TRP CA C 11.341 2.682 -7.446 1.00 . A A . 164 TRP CA 1 1 14 38910 1 1 137 TRP CB C 12.427 1.980 -6.623 1.00 . A A . 164 TRP CB 1 1 14 38911 1 1 137 TRP CD1 C 14.165 2.343 -8.485 1.00 . A A . 164 TRP CD1 1 1 14 38912 1 1 137 TRP CD2 C 14.673 0.702 -7.053 1.00 . A A . 164 TRP CD2 1 1 14 38913 1 1 137 TRP CE2 C 15.695 0.795 -8.014 1.00 . A A . 164 TRP CE2 1 1 14 38914 1 1 137 TRP CE3 C 14.782 -0.263 -6.046 1.00 . A A . 164 TRP CE3 1 1 14 38915 1 1 137 TRP CG C 13.697 1.699 -7.374 1.00 . A A . 164 TRP CG 1 1 14 38916 1 1 137 TRP CH2 C 16.891 -0.969 -7.005 1.00 . A A . 164 TRP CH2 1 1 14 38917 1 1 137 TRP CZ2 C 16.808 -0.035 -8.000 1.00 . A A . 164 TRP CZ2 1 1 14 38918 1 1 137 TRP CZ3 C 15.890 -1.087 -6.033 1.00 . A A . 164 TRP CZ3 1 1 14 38919 1 1 137 TRP H H 11.855 1.569 -9.169 1.00 . A A . 164 TRP H 1 1 14 38920 1 1 137 TRP HA H 10.422 2.656 -6.879 1.00 . A A . 164 TRP HA 1 1 14 38921 1 1 137 TRP HB2 H 12.678 2.599 -5.775 1.00 . A A . 164 TRP HB2 1 1 14 38922 1 1 137 TRP HB3 H 12.037 1.037 -6.265 1.00 . A A . 164 TRP HB3 1 1 14 38923 1 1 137 TRP HD1 H 13.651 3.155 -8.978 1.00 . A A . 164 TRP HD1 1 1 14 38924 1 1 137 TRP HE1 H 15.895 2.092 -9.654 1.00 . A A . 164 TRP HE1 1 1 14 38925 1 1 137 TRP HE3 H 14.019 -0.369 -5.287 1.00 . A A . 164 TRP HE3 1 1 14 38926 1 1 137 TRP HH2 H 17.740 -1.633 -6.957 1.00 . A A . 164 TRP HH2 1 1 14 38927 1 1 137 TRP HZ2 H 17.586 0.045 -8.746 1.00 . A A . 164 TRP HZ2 1 1 14 38928 1 1 137 TRP HZ3 H 15.994 -1.838 -5.263 1.00 . A A . 164 TRP HZ3 1 1 14 38929 1 1 137 TRP N N 11.097 1.960 -8.686 1.00 . A A . 164 TRP N 1 1 14 38930 1 1 137 TRP NE1 N 15.359 1.801 -8.877 1.00 . A A . 164 TRP NE1 1 1 14 38931 1 1 137 TRP O O 12.037 4.847 -6.707 1.00 . A A . 164 TRP O 1 1 14 38932 1 1 138 LYS C C 10.899 6.674 -10.014 1.00 . A A . 165 LYS C 1 1 14 38933 1 1 138 LYS CA C 11.987 6.026 -9.165 1.00 . A A . 165 LYS CA 1 1 14 38934 1 1 138 LYS CB C 13.373 6.176 -9.810 1.00 . A A . 165 LYS CB 1 1 14 38935 1 1 138 LYS CD C 15.039 5.435 -11.527 1.00 . A A . 165 LYS CD 1 1 14 38936 1 1 138 LYS CE C 15.327 4.504 -12.694 1.00 . A A . 165 LYS CE 1 1 14 38937 1 1 138 LYS CG C 13.621 5.272 -11.006 1.00 . A A . 165 LYS CG 1 1 14 38938 1 1 138 LYS H H 11.421 4.036 -9.649 1.00 . A A . 165 LYS H 1 1 14 38939 1 1 138 LYS HA H 12.002 6.529 -8.208 1.00 . A A . 165 LYS HA 1 1 14 38940 1 1 138 LYS HB2 H 13.492 7.199 -10.135 1.00 . A A . 165 LYS HB2 1 1 14 38941 1 1 138 LYS HB3 H 14.125 5.961 -9.064 1.00 . A A . 165 LYS HB3 1 1 14 38942 1 1 138 LYS HD2 H 15.176 6.454 -11.855 1.00 . A A . 165 LYS HD2 1 1 14 38943 1 1 138 LYS HD3 H 15.731 5.217 -10.726 1.00 . A A . 165 LYS HD3 1 1 14 38944 1 1 138 LYS HE2 H 16.374 4.581 -12.947 1.00 . A A . 165 LYS HE2 1 1 14 38945 1 1 138 LYS HE3 H 15.106 3.489 -12.390 1.00 . A A . 165 LYS HE3 1 1 14 38946 1 1 138 LYS HG2 H 13.470 4.245 -10.708 1.00 . A A . 165 LYS HG2 1 1 14 38947 1 1 138 LYS HG3 H 12.924 5.530 -11.790 1.00 . A A . 165 LYS HG3 1 1 14 38948 1 1 138 LYS HZ1 H 14.683 5.833 -14.171 1.00 . A A . 165 LYS HZ1 1 1 14 38949 1 1 138 LYS HZ2 H 13.500 4.714 -13.697 1.00 . A A . 165 LYS HZ2 1 1 14 38950 1 1 138 LYS HZ3 H 14.781 4.224 -14.690 1.00 . A A . 165 LYS HZ3 1 1 14 38951 1 1 138 LYS N N 11.675 4.626 -8.901 1.00 . A A . 165 LYS N 1 1 14 38952 1 1 138 LYS NZ N 14.516 4.840 -13.894 1.00 . A A . 165 LYS NZ 1 1 14 38953 1 1 138 LYS O O 11.056 6.893 -11.217 1.00 . A A . 165 LYS O 1 1 14 38954 1 1 139 ILE C C 8.639 9.081 -9.922 1.00 . A A . 166 ILE C 1 1 14 38955 1 1 139 ILE CA C 8.636 7.553 -10.046 1.00 . A A . 166 ILE CA 1 1 14 38956 1 1 139 ILE CB C 7.328 6.954 -9.478 1.00 . A A . 166 ILE CB 1 1 14 38957 1 1 139 ILE CD1 C 4.986 6.250 -10.134 1.00 . A A . 166 ILE CD1 1 1 14 38958 1 1 139 ILE CG1 C 6.189 7.089 -10.485 1.00 . A A . 166 ILE CG1 1 1 14 38959 1 1 139 ILE CG2 C 6.956 7.606 -8.157 1.00 . A A . 166 ILE CG2 1 1 14 38960 1 1 139 ILE H H 9.751 6.846 -8.399 1.00 . A A . 166 ILE H 1 1 14 38961 1 1 139 ILE HA H 8.705 7.288 -11.093 1.00 . A A . 166 ILE HA 1 1 14 38962 1 1 139 ILE HB H 7.496 5.912 -9.283 1.00 . A A . 166 ILE HB 1 1 14 38963 1 1 139 ILE HD11 H 4.589 6.578 -9.186 1.00 . A A . 166 ILE HD11 1 1 14 38964 1 1 139 ILE HD12 H 5.277 5.213 -10.062 1.00 . A A . 166 ILE HD12 1 1 14 38965 1 1 139 ILE HD13 H 4.233 6.361 -10.899 1.00 . A A . 166 ILE HD13 1 1 14 38966 1 1 139 ILE HG12 H 5.874 8.121 -10.528 1.00 . A A . 166 ILE HG12 1 1 14 38967 1 1 139 ILE HG13 H 6.536 6.781 -11.459 1.00 . A A . 166 ILE HG13 1 1 14 38968 1 1 139 ILE HG21 H 6.814 8.660 -8.312 1.00 . A A . 166 ILE HG21 1 1 14 38969 1 1 139 ILE HG22 H 7.749 7.451 -7.441 1.00 . A A . 166 ILE HG22 1 1 14 38970 1 1 139 ILE HG23 H 6.041 7.169 -7.784 1.00 . A A . 166 ILE HG23 1 1 14 38971 1 1 139 ILE N N 9.790 6.989 -9.367 1.00 . A A . 166 ILE N 1 1 14 38972 1 1 139 ILE O O 9.263 9.637 -9.015 1.00 . A A . 166 ILE O 1 1 14 38973 1 1 140 THR C C 7.067 11.841 -9.870 1.00 . A A . 167 THR C 1 1 14 38974 1 1 140 THR CA C 7.981 11.205 -10.913 1.00 . A A . 167 THR CA 1 1 14 38975 1 1 140 THR CB C 7.559 11.691 -12.318 1.00 . A A . 167 THR CB 1 1 14 38976 1 1 140 THR CG2 C 6.163 11.202 -12.655 1.00 . A A . 167 THR CG2 1 1 14 38977 1 1 140 THR H H 7.398 9.250 -11.475 1.00 . A A . 167 THR H 1 1 14 38978 1 1 140 THR HA H 8.992 11.525 -10.736 1.00 . A A . 167 THR HA 1 1 14 38979 1 1 140 THR HB H 8.251 11.294 -13.046 1.00 . A A . 167 THR HB 1 1 14 38980 1 1 140 THR HG1 H 8.070 13.403 -13.168 1.00 . A A . 167 THR HG1 1 1 14 38981 1 1 140 THR HG21 H 6.020 10.228 -12.222 1.00 . A A . 167 THR HG21 1 1 14 38982 1 1 140 THR HG22 H 6.051 11.142 -13.727 1.00 . A A . 167 THR HG22 1 1 14 38983 1 1 140 THR HG23 H 5.433 11.887 -12.251 1.00 . A A . 167 THR HG23 1 1 14 38984 1 1 140 THR N N 7.950 9.749 -10.839 1.00 . A A . 167 THR N 1 1 14 38985 1 1 140 THR O O 6.104 11.226 -9.401 1.00 . A A . 167 THR O 1 1 14 38986 1 1 140 THR OG1 O 7.581 13.122 -12.380 1.00 . A A . 167 THR OG1 1 1 14 38987 1 1 141 HIS C C 5.198 14.152 -9.160 1.00 . A A . 168 HIS C 1 1 14 38988 1 1 141 HIS CA C 6.580 13.868 -8.593 1.00 . A A . 168 HIS CA 1 1 14 38989 1 1 141 HIS CB C 7.294 15.174 -8.235 1.00 . A A . 168 HIS CB 1 1 14 38990 1 1 141 HIS CD2 C 5.747 15.672 -6.191 1.00 . A A . 168 HIS CD2 1 1 14 38991 1 1 141 HIS CE1 C 5.911 17.851 -6.191 1.00 . A A . 168 HIS CE1 1 1 14 38992 1 1 141 HIS CG C 6.572 16.017 -7.214 1.00 . A A . 168 HIS CG 1 1 14 38993 1 1 141 HIS H H 8.158 13.515 -9.959 1.00 . A A . 168 HIS H 1 1 14 38994 1 1 141 HIS HA H 6.470 13.273 -7.698 1.00 . A A . 168 HIS HA 1 1 14 38995 1 1 141 HIS HB2 H 8.269 14.937 -7.841 1.00 . A A . 168 HIS HB2 1 1 14 38996 1 1 141 HIS HB3 H 7.411 15.766 -9.131 1.00 . A A . 168 HIS HB3 1 1 14 38997 1 1 141 HIS HD1 H 7.180 17.951 -7.797 1.00 . A A . 168 HIS HD1 1 1 14 38998 1 1 141 HIS HD2 H 5.446 14.668 -5.922 1.00 . A A . 168 HIS HD2 1 1 14 38999 1 1 141 HIS HE1 H 5.785 18.892 -5.930 1.00 . A A . 168 HIS HE1 1 1 14 39000 1 1 141 HIS HE2 H 4.566 16.909 -4.971 1.00 . A A . 168 HIS HE2 1 1 14 39001 1 1 141 HIS N N 7.367 13.094 -9.542 1.00 . A A . 168 HIS N 1 1 14 39002 1 1 141 HIS ND1 N 6.652 17.390 -7.182 1.00 . A A . 168 HIS ND1 1 1 14 39003 1 1 141 HIS NE2 N 5.349 16.831 -5.573 1.00 . A A . 168 HIS NE2 1 1 14 39004 1 1 141 HIS O O 4.255 14.379 -8.411 1.00 . A A . 168 HIS O 1 1 14 39005 1 1 142 LYS C C 2.829 13.238 -10.599 1.00 . A A . 169 LYS C 1 1 14 39006 1 1 142 LYS CA C 3.785 14.303 -11.121 1.00 . A A . 169 LYS CA 1 1 14 39007 1 1 142 LYS CB C 3.925 14.169 -12.639 1.00 . A A . 169 LYS CB 1 1 14 39008 1 1 142 LYS CD C 2.765 13.996 -14.862 1.00 . A A . 169 LYS CD 1 1 14 39009 1 1 142 LYS CE C 2.955 12.497 -15.045 1.00 . A A . 169 LYS CE 1 1 14 39010 1 1 142 LYS CG C 2.623 14.367 -13.396 1.00 . A A . 169 LYS CG 1 1 14 39011 1 1 142 LYS H H 5.884 14.021 -11.036 1.00 . A A . 169 LYS H 1 1 14 39012 1 1 142 LYS HA H 3.401 15.282 -10.877 1.00 . A A . 169 LYS HA 1 1 14 39013 1 1 142 LYS HB2 H 4.634 14.904 -12.990 1.00 . A A . 169 LYS HB2 1 1 14 39014 1 1 142 LYS HB3 H 4.303 13.182 -12.867 1.00 . A A . 169 LYS HB3 1 1 14 39015 1 1 142 LYS HD2 H 1.874 14.304 -15.389 1.00 . A A . 169 LYS HD2 1 1 14 39016 1 1 142 LYS HD3 H 3.623 14.510 -15.269 1.00 . A A . 169 LYS HD3 1 1 14 39017 1 1 142 LYS HE2 H 3.878 12.202 -14.568 1.00 . A A . 169 LYS HE2 1 1 14 39018 1 1 142 LYS HE3 H 2.129 11.981 -14.578 1.00 . A A . 169 LYS HE3 1 1 14 39019 1 1 142 LYS HG2 H 1.862 13.744 -12.950 1.00 . A A . 169 LYS HG2 1 1 14 39020 1 1 142 LYS HG3 H 2.330 15.404 -13.322 1.00 . A A . 169 LYS HG3 1 1 14 39021 1 1 142 LYS HZ1 H 3.028 11.079 -16.580 1.00 . A A . 169 LYS HZ1 1 1 14 39022 1 1 142 LYS HZ2 H 3.870 12.506 -16.922 1.00 . A A . 169 LYS HZ2 1 1 14 39023 1 1 142 LYS HZ3 H 2.178 12.491 -16.985 1.00 . A A . 169 LYS HZ3 1 1 14 39024 1 1 142 LYS N N 5.081 14.141 -10.480 1.00 . A A . 169 LYS N 1 1 14 39025 1 1 142 LYS NZ N 3.013 12.118 -16.482 1.00 . A A . 169 LYS NZ 1 1 14 39026 1 1 142 LYS O O 1.682 13.518 -10.254 1.00 . A A . 169 LYS O 1 1 14 39027 1 1 143 THR C C 2.532 10.939 -8.469 1.00 . A A . 170 THR C 1 1 14 39028 1 1 143 THR CA C 2.576 10.900 -10.004 1.00 . A A . 170 THR CA 1 1 14 39029 1 1 143 THR CB C 3.180 9.579 -10.504 1.00 . A A . 170 THR CB 1 1 14 39030 1 1 143 THR CG2 C 2.424 8.386 -9.969 1.00 . A A . 170 THR CG2 1 1 14 39031 1 1 143 THR H H 4.237 11.857 -10.865 1.00 . A A . 170 THR H 1 1 14 39032 1 1 143 THR HA H 1.565 10.971 -10.380 1.00 . A A . 170 THR HA 1 1 14 39033 1 1 143 THR HB H 4.207 9.519 -10.171 1.00 . A A . 170 THR HB 1 1 14 39034 1 1 143 THR HG1 H 2.266 9.824 -12.238 1.00 . A A . 170 THR HG1 1 1 14 39035 1 1 143 THR HG21 H 2.772 8.158 -8.976 1.00 . A A . 170 THR HG21 1 1 14 39036 1 1 143 THR HG22 H 2.590 7.535 -10.613 1.00 . A A . 170 THR HG22 1 1 14 39037 1 1 143 THR HG23 H 1.368 8.613 -9.936 1.00 . A A . 170 THR HG23 1 1 14 39038 1 1 143 THR N N 3.326 12.016 -10.540 1.00 . A A . 170 THR N 1 1 14 39039 1 1 143 THR O O 1.512 10.613 -7.858 1.00 . A A . 170 THR O 1 1 14 39040 1 1 143 THR OG1 O 3.150 9.556 -11.938 1.00 . A A . 170 THR OG1 1 1 14 39041 1 1 144 ILE C C 2.666 12.423 -5.848 1.00 . A A . 171 ILE C 1 1 14 39042 1 1 144 ILE CA C 3.730 11.472 -6.396 1.00 . A A . 171 ILE CA 1 1 14 39043 1 1 144 ILE CB C 5.131 11.973 -5.958 1.00 . A A . 171 ILE CB 1 1 14 39044 1 1 144 ILE CD1 C 6.239 9.769 -5.292 1.00 . A A . 171 ILE CD1 1 1 14 39045 1 1 144 ILE CG1 C 6.207 10.927 -6.268 1.00 . A A . 171 ILE CG1 1 1 14 39046 1 1 144 ILE CG2 C 5.146 12.316 -4.478 1.00 . A A . 171 ILE CG2 1 1 14 39047 1 1 144 ILE H H 4.418 11.607 -8.400 1.00 . A A . 171 ILE H 1 1 14 39048 1 1 144 ILE HA H 3.572 10.488 -5.977 1.00 . A A . 171 ILE HA 1 1 14 39049 1 1 144 ILE HB H 5.351 12.873 -6.503 1.00 . A A . 171 ILE HB 1 1 14 39050 1 1 144 ILE HD11 H 5.233 9.408 -5.130 1.00 . A A . 171 ILE HD11 1 1 14 39051 1 1 144 ILE HD12 H 6.658 10.099 -4.354 1.00 . A A . 171 ILE HD12 1 1 14 39052 1 1 144 ILE HD13 H 6.844 8.974 -5.698 1.00 . A A . 171 ILE HD13 1 1 14 39053 1 1 144 ILE HG12 H 6.029 10.523 -7.251 1.00 . A A . 171 ILE HG12 1 1 14 39054 1 1 144 ILE HG13 H 7.177 11.403 -6.250 1.00 . A A . 171 ILE HG13 1 1 14 39055 1 1 144 ILE HG21 H 4.929 11.427 -3.913 1.00 . A A . 171 ILE HG21 1 1 14 39056 1 1 144 ILE HG22 H 4.397 13.067 -4.275 1.00 . A A . 171 ILE HG22 1 1 14 39057 1 1 144 ILE HG23 H 6.120 12.691 -4.203 1.00 . A A . 171 ILE HG23 1 1 14 39058 1 1 144 ILE N N 3.637 11.365 -7.856 1.00 . A A . 171 ILE N 1 1 14 39059 1 1 144 ILE O O 2.080 12.178 -4.793 1.00 . A A . 171 ILE O 1 1 14 39060 1 1 145 ASP C C 0.082 13.981 -5.894 1.00 . A A . 172 ASP C 1 1 14 39061 1 1 145 ASP CA C 1.480 14.540 -6.167 1.00 . A A . 172 ASP CA 1 1 14 39062 1 1 145 ASP CB C 1.412 15.634 -7.234 1.00 . A A . 172 ASP CB 1 1 14 39063 1 1 145 ASP CG C 0.528 16.794 -6.828 1.00 . A A . 172 ASP CG 1 1 14 39064 1 1 145 ASP H H 2.868 13.593 -7.453 1.00 . A A . 172 ASP H 1 1 14 39065 1 1 145 ASP HA H 1.867 14.969 -5.253 1.00 . A A . 172 ASP HA 1 1 14 39066 1 1 145 ASP HB2 H 2.407 16.013 -7.416 1.00 . A A . 172 ASP HB2 1 1 14 39067 1 1 145 ASP HB3 H 1.021 15.211 -8.149 1.00 . A A . 172 ASP HB3 1 1 14 39068 1 1 145 ASP N N 2.408 13.494 -6.589 1.00 . A A . 172 ASP N 1 1 14 39069 1 1 145 ASP O O -0.639 14.476 -5.026 1.00 . A A . 172 ASP O 1 1 14 39070 1 1 145 ASP OD1 O 0.949 17.591 -5.962 1.00 . A A . 172 ASP OD1 1 1 14 39071 1 1 145 ASP OD2 O -0.590 16.916 -7.374 1.00 . A A . 172 ASP OD2 1 1 14 39072 1 1 146 ARG C C -1.689 11.588 -5.114 1.00 . A A . 173 ARG C 1 1 14 39073 1 1 146 ARG CA C -1.598 12.313 -6.453 1.00 . A A . 173 ARG CA 1 1 14 39074 1 1 146 ARG CB C -1.889 11.350 -7.600 1.00 . A A . 173 ARG CB 1 1 14 39075 1 1 146 ARG CD C -2.469 11.082 -10.027 1.00 . A A . 173 ARG CD 1 1 14 39076 1 1 146 ARG CG C -2.133 12.059 -8.916 1.00 . A A . 173 ARG CG 1 1 14 39077 1 1 146 ARG CZ C -3.885 11.581 -11.982 1.00 . A A . 173 ARG CZ 1 1 14 39078 1 1 146 ARG H H 0.330 12.574 -7.291 1.00 . A A . 173 ARG H 1 1 14 39079 1 1 146 ARG HA H -2.335 13.101 -6.469 1.00 . A A . 173 ARG HA 1 1 14 39080 1 1 146 ARG HB2 H -1.048 10.684 -7.722 1.00 . A A . 173 ARG HB2 1 1 14 39081 1 1 146 ARG HB3 H -2.768 10.771 -7.357 1.00 . A A . 173 ARG HB3 1 1 14 39082 1 1 146 ARG HD2 H -1.625 10.425 -10.181 1.00 . A A . 173 ARG HD2 1 1 14 39083 1 1 146 ARG HD3 H -3.329 10.500 -9.730 1.00 . A A . 173 ARG HD3 1 1 14 39084 1 1 146 ARG HE H -2.100 12.422 -11.607 1.00 . A A . 173 ARG HE 1 1 14 39085 1 1 146 ARG HG2 H -2.959 12.745 -8.795 1.00 . A A . 173 ARG HG2 1 1 14 39086 1 1 146 ARG HG3 H -1.244 12.609 -9.184 1.00 . A A . 173 ARG HG3 1 1 14 39087 1 1 146 ARG HH11 H -4.649 10.194 -10.718 1.00 . A A . 173 ARG HH11 1 1 14 39088 1 1 146 ARG HH12 H -5.648 10.568 -12.087 1.00 . A A . 173 ARG HH12 1 1 14 39089 1 1 146 ARG HH21 H -3.388 12.914 -13.432 1.00 . A A . 173 ARG HH21 1 1 14 39090 1 1 146 ARG HH22 H -4.935 12.135 -13.629 1.00 . A A . 173 ARG HH22 1 1 14 39091 1 1 146 ARG N N -0.290 12.936 -6.624 1.00 . A A . 173 ARG N 1 1 14 39092 1 1 146 ARG NE N -2.770 11.771 -11.279 1.00 . A A . 173 ARG NE 1 1 14 39093 1 1 146 ARG NH1 N -4.798 10.710 -11.562 1.00 . A A . 173 ARG NH1 1 1 14 39094 1 1 146 ARG NH2 N -4.084 12.258 -13.105 1.00 . A A . 173 ARG NH2 1 1 14 39095 1 1 146 ARG O O -2.758 11.512 -4.508 1.00 . A A . 173 ARG O 1 1 14 39096 1 1 147 PHE C C -0.570 11.476 -2.257 1.00 . A A . 174 PHE C 1 1 14 39097 1 1 147 PHE CA C -0.503 10.421 -3.351 1.00 . A A . 174 PHE CA 1 1 14 39098 1 1 147 PHE CB C 0.776 9.607 -3.214 1.00 . A A . 174 PHE CB 1 1 14 39099 1 1 147 PHE CD1 C 0.118 8.140 -1.285 1.00 . A A . 174 PHE CD1 1 1 14 39100 1 1 147 PHE CD2 C 2.107 9.438 -1.096 1.00 . A A . 174 PHE CD2 1 1 14 39101 1 1 147 PHE CE1 C 0.327 7.630 -0.020 1.00 . A A . 174 PHE CE1 1 1 14 39102 1 1 147 PHE CE2 C 2.321 8.932 0.172 1.00 . A A . 174 PHE CE2 1 1 14 39103 1 1 147 PHE CG C 1.005 9.047 -1.837 1.00 . A A . 174 PHE CG 1 1 14 39104 1 1 147 PHE CZ C 1.429 8.027 0.710 1.00 . A A . 174 PHE CZ 1 1 14 39105 1 1 147 PHE H H 0.250 11.117 -5.200 1.00 . A A . 174 PHE H 1 1 14 39106 1 1 147 PHE HA H -1.351 9.757 -3.268 1.00 . A A . 174 PHE HA 1 1 14 39107 1 1 147 PHE HB2 H 0.737 8.777 -3.903 1.00 . A A . 174 PHE HB2 1 1 14 39108 1 1 147 PHE HB3 H 1.619 10.231 -3.465 1.00 . A A . 174 PHE HB3 1 1 14 39109 1 1 147 PHE HD1 H -0.744 7.827 -1.856 1.00 . A A . 174 PHE HD1 1 1 14 39110 1 1 147 PHE HD2 H 2.806 10.143 -1.520 1.00 . A A . 174 PHE HD2 1 1 14 39111 1 1 147 PHE HE1 H -0.371 6.922 0.399 1.00 . A A . 174 PHE HE1 1 1 14 39112 1 1 147 PHE HE2 H 3.182 9.244 0.741 1.00 . A A . 174 PHE HE2 1 1 14 39113 1 1 147 PHE HZ H 1.592 7.629 1.700 1.00 . A A . 174 PHE HZ 1 1 14 39114 1 1 147 PHE N N -0.563 11.063 -4.655 1.00 . A A . 174 PHE N 1 1 14 39115 1 1 147 PHE O O -1.156 11.258 -1.195 1.00 . A A . 174 PHE O 1 1 14 39116 1 1 148 ILE C C -1.430 14.132 -1.332 1.00 . A A . 175 ILE C 1 1 14 39117 1 1 148 ILE CA C 0.011 13.751 -1.631 1.00 . A A . 175 ILE CA 1 1 14 39118 1 1 148 ILE CB C 0.747 14.967 -2.233 1.00 . A A . 175 ILE CB 1 1 14 39119 1 1 148 ILE CD1 C 3.028 14.094 -1.495 1.00 . A A . 175 ILE CD1 1 1 14 39120 1 1 148 ILE CG1 C 2.177 14.594 -2.640 1.00 . A A . 175 ILE CG1 1 1 14 39121 1 1 148 ILE CG2 C 0.756 16.118 -1.250 1.00 . A A . 175 ILE CG2 1 1 14 39122 1 1 148 ILE H H 0.518 12.710 -3.385 1.00 . A A . 175 ILE H 1 1 14 39123 1 1 148 ILE HA H 0.504 13.466 -0.713 1.00 . A A . 175 ILE HA 1 1 14 39124 1 1 148 ILE HB H 0.205 15.286 -3.106 1.00 . A A . 175 ILE HB 1 1 14 39125 1 1 148 ILE HD11 H 2.591 13.194 -1.088 1.00 . A A . 175 ILE HD11 1 1 14 39126 1 1 148 ILE HD12 H 3.076 14.850 -0.727 1.00 . A A . 175 ILE HD12 1 1 14 39127 1 1 148 ILE HD13 H 4.024 13.881 -1.855 1.00 . A A . 175 ILE HD13 1 1 14 39128 1 1 148 ILE HG12 H 2.141 13.814 -3.386 1.00 . A A . 175 ILE HG12 1 1 14 39129 1 1 148 ILE HG13 H 2.661 15.464 -3.058 1.00 . A A . 175 ILE HG13 1 1 14 39130 1 1 148 ILE HG21 H 1.095 15.758 -0.294 1.00 . A A . 175 ILE HG21 1 1 14 39131 1 1 148 ILE HG22 H -0.241 16.520 -1.153 1.00 . A A . 175 ILE HG22 1 1 14 39132 1 1 148 ILE HG23 H 1.426 16.889 -1.601 1.00 . A A . 175 ILE HG23 1 1 14 39133 1 1 148 ILE N N 0.036 12.622 -2.537 1.00 . A A . 175 ILE N 1 1 14 39134 1 1 148 ILE O O -1.810 14.323 -0.176 1.00 . A A . 175 ILE O 1 1 14 39135 1 1 149 ALA C C -4.342 13.543 -1.322 1.00 . A A . 176 ALA C 1 1 14 39136 1 1 149 ALA CA C -3.646 14.511 -2.271 1.00 . A A . 176 ALA CA 1 1 14 39137 1 1 149 ALA CB C -4.302 14.474 -3.640 1.00 . A A . 176 ALA CB 1 1 14 39138 1 1 149 ALA H H -1.850 14.040 -3.280 1.00 . A A . 176 ALA H 1 1 14 39139 1 1 149 ALA HA H -3.736 15.515 -1.878 1.00 . A A . 176 ALA HA 1 1 14 39140 1 1 149 ALA HB1 H -4.118 13.513 -4.098 1.00 . A A . 176 ALA HB1 1 1 14 39141 1 1 149 ALA HB2 H -3.888 15.255 -4.260 1.00 . A A . 176 ALA HB2 1 1 14 39142 1 1 149 ALA HB3 H -5.367 14.623 -3.534 1.00 . A A . 176 ALA HB3 1 1 14 39143 1 1 149 ALA N N -2.230 14.201 -2.389 1.00 . A A . 176 ALA N 1 1 14 39144 1 1 149 ALA O O -5.144 13.959 -0.485 1.00 . A A . 176 ALA O 1 1 14 39145 1 1 150 LEU C C -4.267 11.595 0.902 1.00 . A A . 177 LEU C 1 1 14 39146 1 1 150 LEU CA C -4.572 11.250 -0.548 1.00 . A A . 177 LEU CA 1 1 14 39147 1 1 150 LEU CB C -4.002 9.866 -0.857 1.00 . A A . 177 LEU CB 1 1 14 39148 1 1 150 LEU CD1 C -4.019 7.801 -2.247 1.00 . A A . 177 LEU CD1 1 1 14 39149 1 1 150 LEU CD2 C -5.793 9.521 -2.580 1.00 . A A . 177 LEU CD2 1 1 14 39150 1 1 150 LEU CG C -4.338 9.285 -2.228 1.00 . A A . 177 LEU CG 1 1 14 39151 1 1 150 LEU H H -3.406 11.970 -2.151 1.00 . A A . 177 LEU H 1 1 14 39152 1 1 150 LEU HA H -5.643 11.230 -0.687 1.00 . A A . 177 LEU HA 1 1 14 39153 1 1 150 LEU HB2 H -2.928 9.923 -0.774 1.00 . A A . 177 LEU HB2 1 1 14 39154 1 1 150 LEU HB3 H -4.363 9.184 -0.108 1.00 . A A . 177 LEU HB3 1 1 14 39155 1 1 150 LEU HD11 H -4.691 7.298 -2.923 1.00 . A A . 177 LEU HD11 1 1 14 39156 1 1 150 LEU HD12 H -4.137 7.395 -1.254 1.00 . A A . 177 LEU HD12 1 1 14 39157 1 1 150 LEU HD13 H -3.000 7.656 -2.577 1.00 . A A . 177 LEU HD13 1 1 14 39158 1 1 150 LEU HD21 H -6.423 8.974 -1.897 1.00 . A A . 177 LEU HD21 1 1 14 39159 1 1 150 LEU HD22 H -5.978 9.185 -3.589 1.00 . A A . 177 LEU HD22 1 1 14 39160 1 1 150 LEU HD23 H -6.014 10.576 -2.505 1.00 . A A . 177 LEU HD23 1 1 14 39161 1 1 150 LEU HG H -3.726 9.768 -2.977 1.00 . A A . 177 LEU HG 1 1 14 39162 1 1 150 LEU N N -4.021 12.253 -1.442 1.00 . A A . 177 LEU N 1 1 14 39163 1 1 150 LEU O O -5.160 11.635 1.738 1.00 . A A . 177 LEU O 1 1 14 39164 1 1 151 THR C C -3.291 13.338 3.132 1.00 . A A . 178 THR C 1 1 14 39165 1 1 151 THR CA C -2.582 12.113 2.559 1.00 . A A . 178 THR CA 1 1 14 39166 1 1 151 THR CB C -1.052 12.277 2.667 1.00 . A A . 178 THR CB 1 1 14 39167 1 1 151 THR CG2 C -0.345 11.121 2.000 1.00 . A A . 178 THR CG2 1 1 14 39168 1 1 151 THR H H -2.350 11.934 0.461 1.00 . A A . 178 THR H 1 1 14 39169 1 1 151 THR HA H -2.868 11.250 3.143 1.00 . A A . 178 THR HA 1 1 14 39170 1 1 151 THR HB H -0.783 12.270 3.703 1.00 . A A . 178 THR HB 1 1 14 39171 1 1 151 THR HG1 H -1.085 13.634 1.228 1.00 . A A . 178 THR HG1 1 1 14 39172 1 1 151 THR HG21 H -0.654 11.072 0.980 1.00 . A A . 178 THR HG21 1 1 14 39173 1 1 151 THR HG22 H -0.602 10.200 2.502 1.00 . A A . 178 THR HG22 1 1 14 39174 1 1 151 THR HG23 H 0.724 11.274 2.048 1.00 . A A . 178 THR HG23 1 1 14 39175 1 1 151 THR N N -3.006 11.872 1.189 1.00 . A A . 178 THR N 1 1 14 39176 1 1 151 THR O O -3.607 13.391 4.321 1.00 . A A . 178 THR O 1 1 14 39177 1 1 151 THR OG1 O -0.624 13.504 2.066 1.00 . A A . 178 THR OG1 1 1 14 39178 1 1 152 LYS C C -5.674 15.215 3.078 1.00 . A A . 179 LYS C 1 1 14 39179 1 1 152 LYS CA C -4.238 15.527 2.670 1.00 . A A . 179 LYS CA 1 1 14 39180 1 1 152 LYS CB C -4.231 16.539 1.520 1.00 . A A . 179 LYS CB 1 1 14 39181 1 1 152 LYS CD C -1.939 17.372 2.152 1.00 . A A . 179 LYS CD 1 1 14 39182 1 1 152 LYS CE C -0.536 17.694 1.658 1.00 . A A . 179 LYS CE 1 1 14 39183 1 1 152 LYS CG C -2.839 16.905 1.023 1.00 . A A . 179 LYS CG 1 1 14 39184 1 1 152 LYS H H -3.318 14.191 1.323 1.00 . A A . 179 LYS H 1 1 14 39185 1 1 152 LYS HA H -3.712 15.943 3.516 1.00 . A A . 179 LYS HA 1 1 14 39186 1 1 152 LYS HB2 H -4.779 16.116 0.691 1.00 . A A . 179 LYS HB2 1 1 14 39187 1 1 152 LYS HB3 H -4.725 17.443 1.846 1.00 . A A . 179 LYS HB3 1 1 14 39188 1 1 152 LYS HD2 H -2.366 18.257 2.600 1.00 . A A . 179 LYS HD2 1 1 14 39189 1 1 152 LYS HD3 H -1.877 16.587 2.888 1.00 . A A . 179 LYS HD3 1 1 14 39190 1 1 152 LYS HE2 H 0.069 17.989 2.502 1.00 . A A . 179 LYS HE2 1 1 14 39191 1 1 152 LYS HE3 H -0.116 16.806 1.210 1.00 . A A . 179 LYS HE3 1 1 14 39192 1 1 152 LYS HG2 H -2.395 16.037 0.560 1.00 . A A . 179 LYS HG2 1 1 14 39193 1 1 152 LYS HG3 H -2.928 17.698 0.294 1.00 . A A . 179 LYS HG3 1 1 14 39194 1 1 152 LYS HZ1 H -0.889 19.673 1.077 1.00 . A A . 179 LYS HZ1 1 1 14 39195 1 1 152 LYS HZ2 H -1.123 18.541 -0.166 1.00 . A A . 179 LYS HZ2 1 1 14 39196 1 1 152 LYS HZ3 H 0.450 18.960 0.316 1.00 . A A . 179 LYS HZ3 1 1 14 39197 1 1 152 LYS N N -3.561 14.309 2.266 1.00 . A A . 179 LYS N 1 1 14 39198 1 1 152 LYS NZ N -0.526 18.793 0.653 1.00 . A A . 179 LYS NZ 1 1 14 39199 1 1 152 LYS O O -6.131 15.611 4.150 1.00 . A A . 179 LYS O 1 1 14 39200 1 1 153 THR C C -7.900 13.130 3.610 1.00 . A A . 180 THR C 1 1 14 39201 1 1 153 THR CA C -7.760 14.116 2.452 1.00 . A A . 180 THR CA 1 1 14 39202 1 1 153 THR CB C -8.367 13.508 1.179 1.00 . A A . 180 THR CB 1 1 14 39203 1 1 153 THR CG2 C -8.404 14.536 0.063 1.00 . A A . 180 THR CG2 1 1 14 39204 1 1 153 THR H H -5.933 14.172 1.391 1.00 . A A . 180 THR H 1 1 14 39205 1 1 153 THR HA H -8.304 15.018 2.690 1.00 . A A . 180 THR HA 1 1 14 39206 1 1 153 THR HB H -9.378 13.191 1.393 1.00 . A A . 180 THR HB 1 1 14 39207 1 1 153 THR HG1 H -6.941 12.154 1.421 1.00 . A A . 180 THR HG1 1 1 14 39208 1 1 153 THR HG21 H -8.320 14.031 -0.885 1.00 . A A . 180 THR HG21 1 1 14 39209 1 1 153 THR HG22 H -7.582 15.225 0.180 1.00 . A A . 180 THR HG22 1 1 14 39210 1 1 153 THR HG23 H -9.339 15.078 0.101 1.00 . A A . 180 THR HG23 1 1 14 39211 1 1 153 THR N N -6.368 14.477 2.220 1.00 . A A . 180 THR N 1 1 14 39212 1 1 153 THR O O -8.921 13.101 4.300 1.00 . A A . 180 THR O 1 1 14 39213 1 1 153 THR OG1 O -7.598 12.375 0.749 1.00 . A A . 180 THR OG1 1 1 14 39214 1 1 154 GLN C C -6.501 11.999 6.233 1.00 . A A . 181 GLN C 1 1 14 39215 1 1 154 GLN CA C -6.835 11.347 4.897 1.00 . A A . 181 GLN CA 1 1 14 39216 1 1 154 GLN CB C -5.837 10.231 4.566 1.00 . A A . 181 GLN CB 1 1 14 39217 1 1 154 GLN CD C -7.350 9.478 2.669 1.00 . A A . 181 GLN CD 1 1 14 39218 1 1 154 GLN CG C -6.460 9.056 3.824 1.00 . A A . 181 GLN CG 1 1 14 39219 1 1 154 GLN H H -6.073 12.418 3.235 1.00 . A A . 181 GLN H 1 1 14 39220 1 1 154 GLN HA H -7.822 10.913 4.965 1.00 . A A . 181 GLN HA 1 1 14 39221 1 1 154 GLN HB2 H -5.049 10.639 3.951 1.00 . A A . 181 GLN HB2 1 1 14 39222 1 1 154 GLN HB3 H -5.408 9.861 5.485 1.00 . A A . 181 GLN HB3 1 1 14 39223 1 1 154 GLN HE21 H -5.850 9.278 1.392 1.00 . A A . 181 GLN HE21 1 1 14 39224 1 1 154 GLN HE22 H -7.350 9.797 0.716 1.00 . A A . 181 GLN HE22 1 1 14 39225 1 1 154 GLN HG2 H -5.667 8.437 3.433 1.00 . A A . 181 GLN HG2 1 1 14 39226 1 1 154 GLN HG3 H -7.048 8.478 4.519 1.00 . A A . 181 GLN HG3 1 1 14 39227 1 1 154 GLN N N -6.856 12.337 3.824 1.00 . A A . 181 GLN N 1 1 14 39228 1 1 154 GLN NE2 N -6.794 9.520 1.472 1.00 . A A . 181 GLN NE2 1 1 14 39229 1 1 154 GLN O O -6.360 11.317 7.249 1.00 . A A . 181 GLN O 1 1 14 39230 1 1 154 GLN OE1 O -8.534 9.741 2.846 1.00 . A A . 181 GLN OE1 1 1 14 39231 1 1 155 ASN C C -4.839 13.774 8.064 1.00 . A A . 182 ASN C 1 1 14 39232 1 1 155 ASN CA C -6.161 14.129 7.408 1.00 . A A . 182 ASN CA 1 1 14 39233 1 1 155 ASN CB C -7.322 13.948 8.392 1.00 . A A . 182 ASN CB 1 1 14 39234 1 1 155 ASN CG C -8.620 14.528 7.875 1.00 . A A . 182 ASN CG 1 1 14 39235 1 1 155 ASN H H -6.424 13.785 5.348 1.00 . A A . 182 ASN H 1 1 14 39236 1 1 155 ASN HA H -6.124 15.164 7.103 1.00 . A A . 182 ASN HA 1 1 14 39237 1 1 155 ASN HB2 H -7.473 12.895 8.574 1.00 . A A . 182 ASN HB2 1 1 14 39238 1 1 155 ASN HB3 H -7.074 14.439 9.318 1.00 . A A . 182 ASN HB3 1 1 14 39239 1 1 155 ASN HD21 H -9.632 13.035 8.710 1.00 . A A . 182 ASN HD21 1 1 14 39240 1 1 155 ASN HD22 H -10.573 14.203 7.847 1.00 . A A . 182 ASN HD22 1 1 14 39241 1 1 155 ASN N N -6.376 13.328 6.208 1.00 . A A . 182 ASN N 1 1 14 39242 1 1 155 ASN ND2 N -9.720 13.859 8.174 1.00 . A A . 182 ASN ND2 1 1 14 39243 1 1 155 ASN O O -4.730 13.709 9.289 1.00 . A A . 182 ASN O 1 1 14 39244 1 1 155 ASN OD1 O -8.635 15.558 7.195 1.00 . A A . 182 ASN OD1 1 1 14 39245 1 1 156 LEU C C -1.638 14.427 7.815 1.00 . A A . 183 LEU C 1 1 14 39246 1 1 156 LEU CA C -2.513 13.188 7.713 1.00 . A A . 183 LEU CA 1 1 14 39247 1 1 156 LEU CB C -1.864 12.177 6.770 1.00 . A A . 183 LEU CB 1 1 14 39248 1 1 156 LEU CD1 C -1.912 9.974 5.604 1.00 . A A . 183 LEU CD1 1 1 14 39249 1 1 156 LEU CD2 C -3.264 10.296 7.680 1.00 . A A . 183 LEU CD2 1 1 14 39250 1 1 156 LEU CG C -2.719 10.960 6.423 1.00 . A A . 183 LEU CG 1 1 14 39251 1 1 156 LEU H H -3.982 13.631 6.266 1.00 . A A . 183 LEU H 1 1 14 39252 1 1 156 LEU HA H -2.619 12.746 8.692 1.00 . A A . 183 LEU HA 1 1 14 39253 1 1 156 LEU HB2 H -1.614 12.688 5.851 1.00 . A A . 183 LEU HB2 1 1 14 39254 1 1 156 LEU HB3 H -0.949 11.828 7.225 1.00 . A A . 183 LEU HB3 1 1 14 39255 1 1 156 LEU HD11 H -2.553 9.174 5.269 1.00 . A A . 183 LEU HD11 1 1 14 39256 1 1 156 LEU HD12 H -1.118 9.567 6.211 1.00 . A A . 183 LEU HD12 1 1 14 39257 1 1 156 LEU HD13 H -1.489 10.479 4.748 1.00 . A A . 183 LEU HD13 1 1 14 39258 1 1 156 LEU HD21 H -2.448 10.045 8.338 1.00 . A A . 183 LEU HD21 1 1 14 39259 1 1 156 LEU HD22 H -3.799 9.399 7.410 1.00 . A A . 183 LEU HD22 1 1 14 39260 1 1 156 LEU HD23 H -3.935 10.977 8.184 1.00 . A A . 183 LEU HD23 1 1 14 39261 1 1 156 LEU HG H -3.559 11.281 5.823 1.00 . A A . 183 LEU HG 1 1 14 39262 1 1 156 LEU N N -3.832 13.548 7.233 1.00 . A A . 183 LEU N 1 1 14 39263 1 1 156 LEU O O -2.091 15.545 7.568 1.00 . A A . 183 LEU O 1 1 14 39264 1 1 157 THR C C 1.728 15.131 7.399 1.00 . A A . 184 THR C 1 1 14 39265 1 1 157 THR CA C 0.550 15.310 8.350 1.00 . A A . 184 THR CA 1 1 14 39266 1 1 157 THR CB C 1.054 15.352 9.804 1.00 . A A . 184 THR CB 1 1 14 39267 1 1 157 THR CG2 C -0.114 15.262 10.776 1.00 . A A . 184 THR CG2 1 1 14 39268 1 1 157 THR H H -0.076 13.303 8.323 1.00 . A A . 184 THR H 1 1 14 39269 1 1 157 THR HA H 0.042 16.238 8.128 1.00 . A A . 184 THR HA 1 1 14 39270 1 1 157 THR HB H 1.574 16.284 9.969 1.00 . A A . 184 THR HB 1 1 14 39271 1 1 157 THR HG1 H 2.269 14.301 10.955 1.00 . A A . 184 THR HG1 1 1 14 39272 1 1 157 THR HG21 H -0.675 14.352 10.580 1.00 . A A . 184 THR HG21 1 1 14 39273 1 1 157 THR HG22 H -0.759 16.119 10.645 1.00 . A A . 184 THR HG22 1 1 14 39274 1 1 157 THR HG23 H 0.261 15.243 11.789 1.00 . A A . 184 THR HG23 1 1 14 39275 1 1 157 THR N N -0.386 14.219 8.175 1.00 . A A . 184 THR N 1 1 14 39276 1 1 157 THR O O 2.065 14.004 7.034 1.00 . A A . 184 THR O 1 1 14 39277 1 1 157 THR OG1 O 1.945 14.258 10.043 1.00 . A A . 184 THR OG1 1 1 14 39278 1 1 158 LYS C C 4.642 15.419 6.591 1.00 . A A . 185 LYS C 1 1 14 39279 1 1 158 LYS CA C 3.452 16.207 6.041 1.00 . A A . 185 LYS CA 1 1 14 39280 1 1 158 LYS CB C 3.886 17.629 5.674 1.00 . A A . 185 LYS CB 1 1 14 39281 1 1 158 LYS CD C 5.421 19.084 4.303 1.00 . A A . 185 LYS CD 1 1 14 39282 1 1 158 LYS CE C 6.516 19.089 3.250 1.00 . A A . 185 LYS CE 1 1 14 39283 1 1 158 LYS CG C 4.958 17.669 4.599 1.00 . A A . 185 LYS CG 1 1 14 39284 1 1 158 LYS H H 2.063 17.105 7.373 1.00 . A A . 185 LYS H 1 1 14 39285 1 1 158 LYS HA H 3.093 15.711 5.151 1.00 . A A . 185 LYS HA 1 1 14 39286 1 1 158 LYS HB2 H 3.025 18.176 5.318 1.00 . A A . 185 LYS HB2 1 1 14 39287 1 1 158 LYS HB3 H 4.273 18.116 6.558 1.00 . A A . 185 LYS HB3 1 1 14 39288 1 1 158 LYS HD2 H 4.582 19.660 3.941 1.00 . A A . 185 LYS HD2 1 1 14 39289 1 1 158 LYS HD3 H 5.802 19.527 5.210 1.00 . A A . 185 LYS HD3 1 1 14 39290 1 1 158 LYS HE2 H 7.317 18.444 3.579 1.00 . A A . 185 LYS HE2 1 1 14 39291 1 1 158 LYS HE3 H 6.109 18.708 2.324 1.00 . A A . 185 LYS HE3 1 1 14 39292 1 1 158 LYS HG2 H 5.805 17.089 4.932 1.00 . A A . 185 LYS HG2 1 1 14 39293 1 1 158 LYS HG3 H 4.559 17.234 3.693 1.00 . A A . 185 LYS HG3 1 1 14 39294 1 1 158 LYS HZ1 H 7.851 20.402 2.333 1.00 . A A . 185 LYS HZ1 1 1 14 39295 1 1 158 LYS HZ2 H 7.414 20.855 3.909 1.00 . A A . 185 LYS HZ2 1 1 14 39296 1 1 158 LYS HZ3 H 6.323 21.075 2.627 1.00 . A A . 185 LYS HZ3 1 1 14 39297 1 1 158 LYS N N 2.351 16.239 7.004 1.00 . A A . 185 LYS N 1 1 14 39298 1 1 158 LYS NZ N 7.063 20.450 3.013 1.00 . A A . 185 LYS NZ 1 1 14 39299 1 1 158 LYS O O 5.439 14.862 5.833 1.00 . A A . 185 LYS O 1 1 14 39300 1 1 159 ASN C C 5.607 13.113 8.304 1.00 . A A . 186 ASN C 1 1 14 39301 1 1 159 ASN CA C 5.790 14.599 8.585 1.00 . A A . 186 ASN CA 1 1 14 39302 1 1 159 ASN CB C 5.737 14.843 10.098 1.00 . A A . 186 ASN CB 1 1 14 39303 1 1 159 ASN CG C 6.657 13.923 10.876 1.00 . A A . 186 ASN CG 1 1 14 39304 1 1 159 ASN H H 4.129 15.908 8.458 1.00 . A A . 186 ASN H 1 1 14 39305 1 1 159 ASN HA H 6.751 14.914 8.208 1.00 . A A . 186 ASN HA 1 1 14 39306 1 1 159 ASN HB2 H 6.028 15.862 10.301 1.00 . A A . 186 ASN HB2 1 1 14 39307 1 1 159 ASN HB3 H 4.726 14.688 10.444 1.00 . A A . 186 ASN HB3 1 1 14 39308 1 1 159 ASN HD21 H 5.178 12.607 11.133 1.00 . A A . 186 ASN HD21 1 1 14 39309 1 1 159 ASN HD22 H 6.705 12.181 11.828 1.00 . A A . 186 ASN HD22 1 1 14 39310 1 1 159 ASN N N 4.757 15.383 7.913 1.00 . A A . 186 ASN N 1 1 14 39311 1 1 159 ASN ND2 N 6.129 12.790 11.326 1.00 . A A . 186 ASN ND2 1 1 14 39312 1 1 159 ASN O O 6.576 12.356 8.201 1.00 . A A . 186 ASN O 1 1 14 39313 1 1 159 ASN OD1 O 7.830 14.232 11.082 1.00 . A A . 186 ASN OD1 1 1 14 39314 1 1 160 ASN C C 4.107 10.859 6.557 1.00 . A A . 187 ASN C 1 1 14 39315 1 1 160 ASN CA C 3.998 11.311 8.007 1.00 . A A . 187 ASN CA 1 1 14 39316 1 1 160 ASN CB C 2.581 11.086 8.543 1.00 . A A . 187 ASN CB 1 1 14 39317 1 1 160 ASN CG C 2.519 11.201 10.062 1.00 . A A . 187 ASN CG 1 1 14 39318 1 1 160 ASN H H 3.639 13.388 8.131 1.00 . A A . 187 ASN H 1 1 14 39319 1 1 160 ASN HA H 4.690 10.732 8.600 1.00 . A A . 187 ASN HA 1 1 14 39320 1 1 160 ASN HB2 H 1.921 11.828 8.118 1.00 . A A . 187 ASN HB2 1 1 14 39321 1 1 160 ASN HB3 H 2.242 10.098 8.253 1.00 . A A . 187 ASN HB3 1 1 14 39322 1 1 160 ASN HD21 H 0.804 10.196 10.099 1.00 . A A . 187 ASN HD21 1 1 14 39323 1 1 160 ASN HD22 H 1.410 10.723 11.636 1.00 . A A . 187 ASN HD22 1 1 14 39324 1 1 160 ASN N N 4.356 12.714 8.152 1.00 . A A . 187 ASN N 1 1 14 39325 1 1 160 ASN ND2 N 1.476 10.648 10.660 1.00 . A A . 187 ASN ND2 1 1 14 39326 1 1 160 ASN O O 3.775 9.724 6.226 1.00 . A A . 187 ASN O 1 1 14 39327 1 1 160 ASN OD1 O 3.391 11.804 10.692 1.00 . A A . 187 ASN OD1 1 1 14 39328 1 1 161 LEU C C 6.214 10.859 4.124 1.00 . A A . 188 LEU C 1 1 14 39329 1 1 161 LEU CA C 4.811 11.428 4.301 1.00 . A A . 188 LEU CA 1 1 14 39330 1 1 161 LEU CB C 4.625 12.665 3.416 1.00 . A A . 188 LEU CB 1 1 14 39331 1 1 161 LEU CD1 C 2.240 13.085 4.119 1.00 . A A . 188 LEU CD1 1 1 14 39332 1 1 161 LEU CD2 C 3.153 14.198 2.087 1.00 . A A . 188 LEU CD2 1 1 14 39333 1 1 161 LEU CG C 3.190 12.944 2.944 1.00 . A A . 188 LEU CG 1 1 14 39334 1 1 161 LEU H H 4.775 12.659 6.019 1.00 . A A . 188 LEU H 1 1 14 39335 1 1 161 LEU HA H 4.093 10.675 4.012 1.00 . A A . 188 LEU HA 1 1 14 39336 1 1 161 LEU HB2 H 4.970 13.527 3.968 1.00 . A A . 188 LEU HB2 1 1 14 39337 1 1 161 LEU HB3 H 5.248 12.550 2.541 1.00 . A A . 188 LEU HB3 1 1 14 39338 1 1 161 LEU HD11 H 2.251 12.176 4.701 1.00 . A A . 188 LEU HD11 1 1 14 39339 1 1 161 LEU HD12 H 1.239 13.265 3.753 1.00 . A A . 188 LEU HD12 1 1 14 39340 1 1 161 LEU HD13 H 2.553 13.913 4.738 1.00 . A A . 188 LEU HD13 1 1 14 39341 1 1 161 LEU HD21 H 3.783 14.064 1.221 1.00 . A A . 188 LEU HD21 1 1 14 39342 1 1 161 LEU HD22 H 3.508 15.039 2.664 1.00 . A A . 188 LEU HD22 1 1 14 39343 1 1 161 LEU HD23 H 2.137 14.386 1.768 1.00 . A A . 188 LEU HD23 1 1 14 39344 1 1 161 LEU HG H 2.851 12.117 2.339 1.00 . A A . 188 LEU HG 1 1 14 39345 1 1 161 LEU N N 4.577 11.754 5.700 1.00 . A A . 188 LEU N 1 1 14 39346 1 1 161 LEU O O 7.198 11.600 4.067 1.00 . A A . 188 LEU O 1 1 14 39347 1 1 162 LEU C C 7.907 8.729 2.421 1.00 . A A . 189 LEU C 1 1 14 39348 1 1 162 LEU CA C 7.571 8.854 3.902 1.00 . A A . 189 LEU CA 1 1 14 39349 1 1 162 LEU CB C 7.492 7.475 4.587 1.00 . A A . 189 LEU CB 1 1 14 39350 1 1 162 LEU CD1 C 8.936 5.874 3.278 1.00 . A A . 189 LEU CD1 1 1 14 39351 1 1 162 LEU CD2 C 9.993 7.454 4.897 1.00 . A A . 189 LEU CD2 1 1 14 39352 1 1 162 LEU CG C 8.766 6.611 4.594 1.00 . A A . 189 LEU CG 1 1 14 39353 1 1 162 LEU H H 5.476 9.008 4.134 1.00 . A A . 189 LEU H 1 1 14 39354 1 1 162 LEU HA H 8.334 9.446 4.381 1.00 . A A . 189 LEU HA 1 1 14 39355 1 1 162 LEU HB2 H 7.198 7.634 5.614 1.00 . A A . 189 LEU HB2 1 1 14 39356 1 1 162 LEU HB3 H 6.711 6.910 4.100 1.00 . A A . 189 LEU HB3 1 1 14 39357 1 1 162 LEU HD11 H 8.056 5.278 3.089 1.00 . A A . 189 LEU HD11 1 1 14 39358 1 1 162 LEU HD12 H 9.803 5.232 3.332 1.00 . A A . 189 LEU HD12 1 1 14 39359 1 1 162 LEU HD13 H 9.066 6.588 2.478 1.00 . A A . 189 LEU HD13 1 1 14 39360 1 1 162 LEU HD21 H 10.870 6.825 4.897 1.00 . A A . 189 LEU HD21 1 1 14 39361 1 1 162 LEU HD22 H 9.882 7.915 5.868 1.00 . A A . 189 LEU HD22 1 1 14 39362 1 1 162 LEU HD23 H 10.099 8.221 4.143 1.00 . A A . 189 LEU HD23 1 1 14 39363 1 1 162 LEU HG H 8.675 5.868 5.374 1.00 . A A . 189 LEU HG 1 1 14 39364 1 1 162 LEU N N 6.301 9.543 4.067 1.00 . A A . 189 LEU N 1 1 14 39365 1 1 162 LEU O O 7.127 8.175 1.643 1.00 . A A . 189 LEU O 1 1 14 39366 1 1 163 PHE C C 10.945 8.680 0.585 1.00 . A A . 190 PHE C 1 1 14 39367 1 1 163 PHE CA C 9.519 9.213 0.660 1.00 . A A . 190 PHE CA 1 1 14 39368 1 1 163 PHE CB C 9.444 10.597 0.013 1.00 . A A . 190 PHE CB 1 1 14 39369 1 1 163 PHE CD1 C 7.076 10.408 -0.784 1.00 . A A . 190 PHE CD1 1 1 14 39370 1 1 163 PHE CD2 C 7.704 12.346 0.453 1.00 . A A . 190 PHE CD2 1 1 14 39371 1 1 163 PHE CE1 C 5.790 10.891 -0.901 1.00 . A A . 190 PHE CE1 1 1 14 39372 1 1 163 PHE CE2 C 6.419 12.836 0.341 1.00 . A A . 190 PHE CE2 1 1 14 39373 1 1 163 PHE CG C 8.046 11.128 -0.107 1.00 . A A . 190 PHE CG 1 1 14 39374 1 1 163 PHE CZ C 5.461 12.106 -0.336 1.00 . A A . 190 PHE CZ 1 1 14 39375 1 1 163 PHE H H 9.636 9.690 2.717 1.00 . A A . 190 PHE H 1 1 14 39376 1 1 163 PHE HA H 8.868 8.539 0.122 1.00 . A A . 190 PHE HA 1 1 14 39377 1 1 163 PHE HB2 H 10.016 11.296 0.606 1.00 . A A . 190 PHE HB2 1 1 14 39378 1 1 163 PHE HB3 H 9.868 10.545 -0.979 1.00 . A A . 190 PHE HB3 1 1 14 39379 1 1 163 PHE HD1 H 7.335 9.455 -1.220 1.00 . A A . 190 PHE HD1 1 1 14 39380 1 1 163 PHE HD2 H 8.454 12.916 0.982 1.00 . A A . 190 PHE HD2 1 1 14 39381 1 1 163 PHE HE1 H 5.041 10.321 -1.434 1.00 . A A . 190 PHE HE1 1 1 14 39382 1 1 163 PHE HE2 H 6.162 13.788 0.783 1.00 . A A . 190 PHE HE2 1 1 14 39383 1 1 163 PHE HZ H 4.454 12.488 -0.425 1.00 . A A . 190 PHE HZ 1 1 14 39384 1 1 163 PHE N N 9.064 9.260 2.042 1.00 . A A . 190 PHE N 1 1 14 39385 1 1 163 PHE O O 11.884 9.324 1.060 1.00 . A A . 190 PHE O 1 1 14 39386 1 1 164 PRO C C 13.415 7.603 -0.976 1.00 . A A . 191 PRO C 1 1 14 39387 1 1 164 PRO CA C 12.409 6.827 -0.132 1.00 . A A . 191 PRO CA 1 1 14 39388 1 1 164 PRO CB C 12.074 5.500 -0.817 1.00 . A A . 191 PRO CB 1 1 14 39389 1 1 164 PRO CD C 10.023 6.687 -0.589 1.00 . A A . 191 PRO CD 1 1 14 39390 1 1 164 PRO CG C 10.751 5.714 -1.464 1.00 . A A . 191 PRO CG 1 1 14 39391 1 1 164 PRO HA H 12.842 6.627 0.837 1.00 . A A . 191 PRO HA 1 1 14 39392 1 1 164 PRO HB2 H 12.837 5.268 -1.547 1.00 . A A . 191 PRO HB2 1 1 14 39393 1 1 164 PRO HB3 H 12.028 4.713 -0.079 1.00 . A A . 191 PRO HB3 1 1 14 39394 1 1 164 PRO HD2 H 9.360 7.303 -1.179 1.00 . A A . 191 PRO HD2 1 1 14 39395 1 1 164 PRO HD3 H 9.473 6.164 0.180 1.00 . A A . 191 PRO HD3 1 1 14 39396 1 1 164 PRO HG2 H 10.888 6.127 -2.454 1.00 . A A . 191 PRO HG2 1 1 14 39397 1 1 164 PRO HG3 H 10.212 4.781 -1.517 1.00 . A A . 191 PRO HG3 1 1 14 39398 1 1 164 PRO N N 11.109 7.491 -0.005 1.00 . A A . 191 PRO N 1 1 14 39399 1 1 164 PRO O O 13.075 8.170 -2.017 1.00 . A A . 191 PRO O 1 1 14 39400 1 1 165 ASP C C 16.614 7.050 -1.808 1.00 . A A . 192 ASP C 1 1 14 39401 1 1 165 ASP CA C 15.761 8.189 -1.261 1.00 . A A . 192 ASP CA 1 1 14 39402 1 1 165 ASP CB C 16.602 9.107 -0.369 1.00 . A A . 192 ASP CB 1 1 14 39403 1 1 165 ASP CG C 17.799 9.691 -1.087 1.00 . A A . 192 ASP CG 1 1 14 39404 1 1 165 ASP H H 14.825 7.258 0.387 1.00 . A A . 192 ASP H 1 1 14 39405 1 1 165 ASP HA H 15.357 8.759 -2.086 1.00 . A A . 192 ASP HA 1 1 14 39406 1 1 165 ASP HB2 H 15.985 9.922 -0.020 1.00 . A A . 192 ASP HB2 1 1 14 39407 1 1 165 ASP HB3 H 16.955 8.542 0.482 1.00 . A A . 192 ASP HB3 1 1 14 39408 1 1 165 ASP N N 14.651 7.629 -0.506 1.00 . A A . 192 ASP N 1 1 14 39409 1 1 165 ASP O O 16.849 6.060 -1.108 1.00 . A A . 192 ASP O 1 1 14 39410 1 1 165 ASP OD1 O 18.875 9.059 -1.067 1.00 . A A . 192 ASP OD1 1 1 14 39411 1 1 165 ASP OD2 O 17.675 10.788 -1.670 1.00 . A A . 192 ASP OD2 1 1 14 39412 1 1 166 LEU C C 19.254 6.430 -3.929 1.00 . A A . 193 LEU C 1 1 14 39413 1 1 166 LEU CA C 17.783 6.089 -3.703 1.00 . A A . 193 LEU CA 1 1 14 39414 1 1 166 LEU CB C 17.131 5.756 -5.044 1.00 . A A . 193 LEU CB 1 1 14 39415 1 1 166 LEU CD1 C 15.125 5.103 -6.378 1.00 . A A . 193 LEU CD1 1 1 14 39416 1 1 166 LEU CD2 C 15.482 4.109 -4.116 1.00 . A A . 193 LEU CD2 1 1 14 39417 1 1 166 LEU CG C 15.660 5.349 -4.979 1.00 . A A . 193 LEU CG 1 1 14 39418 1 1 166 LEU H H 16.892 8.007 -3.544 1.00 . A A . 193 LEU H 1 1 14 39419 1 1 166 LEU HA H 17.724 5.220 -3.064 1.00 . A A . 193 LEU HA 1 1 14 39420 1 1 166 LEU HB2 H 17.213 6.622 -5.683 1.00 . A A . 193 LEU HB2 1 1 14 39421 1 1 166 LEU HB3 H 17.683 4.945 -5.496 1.00 . A A . 193 LEU HB3 1 1 14 39422 1 1 166 LEU HD11 H 15.672 4.291 -6.833 1.00 . A A . 193 LEU HD11 1 1 14 39423 1 1 166 LEU HD12 H 15.248 5.997 -6.972 1.00 . A A . 193 LEU HD12 1 1 14 39424 1 1 166 LEU HD13 H 14.078 4.847 -6.323 1.00 . A A . 193 LEU HD13 1 1 14 39425 1 1 166 LEU HD21 H 15.824 4.317 -3.113 1.00 . A A . 193 LEU HD21 1 1 14 39426 1 1 166 LEU HD22 H 16.060 3.296 -4.531 1.00 . A A . 193 LEU HD22 1 1 14 39427 1 1 166 LEU HD23 H 14.439 3.832 -4.093 1.00 . A A . 193 LEU HD23 1 1 14 39428 1 1 166 LEU HG H 15.087 6.152 -4.537 1.00 . A A . 193 LEU HG 1 1 14 39429 1 1 166 LEU N N 17.061 7.173 -3.049 1.00 . A A . 193 LEU N 1 1 14 39430 1 1 166 LEU O O 19.810 6.127 -4.985 1.00 . A A . 193 LEU O 1 1 14 39431 1 1 167 THR C C 22.126 6.115 -2.642 1.00 . A A . 194 THR C 1 1 14 39432 1 1 167 THR CA C 21.313 7.338 -3.056 1.00 . A A . 194 THR CA 1 1 14 39433 1 1 167 THR CB C 21.719 8.549 -2.197 1.00 . A A . 194 THR CB 1 1 14 39434 1 1 167 THR CG2 C 23.179 8.912 -2.427 1.00 . A A . 194 THR CG2 1 1 14 39435 1 1 167 THR H H 19.394 7.338 -2.149 1.00 . A A . 194 THR H 1 1 14 39436 1 1 167 THR HA H 21.529 7.566 -4.090 1.00 . A A . 194 THR HA 1 1 14 39437 1 1 167 THR HB H 21.583 8.298 -1.155 1.00 . A A . 194 THR HB 1 1 14 39438 1 1 167 THR HG1 H 20.015 9.551 -2.107 1.00 . A A . 194 THR HG1 1 1 14 39439 1 1 167 THR HG21 H 23.327 9.168 -3.466 1.00 . A A . 194 THR HG21 1 1 14 39440 1 1 167 THR HG22 H 23.805 8.070 -2.171 1.00 . A A . 194 THR HG22 1 1 14 39441 1 1 167 THR HG23 H 23.440 9.757 -1.807 1.00 . A A . 194 THR HG23 1 1 14 39442 1 1 167 THR N N 19.889 7.056 -2.952 1.00 . A A . 194 THR N 1 1 14 39443 1 1 167 THR O O 23.021 5.678 -3.365 1.00 . A A . 194 THR O 1 1 14 39444 1 1 167 THR OG1 O 20.889 9.671 -2.525 1.00 . A A . 194 THR OG1 1 1 14 39445 1 1 168 ASP C C 21.704 3.118 -1.374 1.00 . A A . 195 ASP C 1 1 14 39446 1 1 168 ASP CA C 22.490 4.362 -1.002 1.00 . A A . 195 ASP CA 1 1 14 39447 1 1 168 ASP CB C 22.704 4.424 0.520 1.00 . A A . 195 ASP CB 1 1 14 39448 1 1 168 ASP CG C 21.564 3.810 1.318 1.00 . A A . 195 ASP CG 1 1 14 39449 1 1 168 ASP H H 21.061 5.933 -0.954 1.00 . A A . 195 ASP H 1 1 14 39450 1 1 168 ASP HA H 23.447 4.320 -1.493 1.00 . A A . 195 ASP HA 1 1 14 39451 1 1 168 ASP HB2 H 23.611 3.894 0.768 1.00 . A A . 195 ASP HB2 1 1 14 39452 1 1 168 ASP HB3 H 22.808 5.457 0.816 1.00 . A A . 195 ASP HB3 1 1 14 39453 1 1 168 ASP N N 21.795 5.549 -1.489 1.00 . A A . 195 ASP N 1 1 14 39454 1 1 168 ASP O O 22.254 2.018 -1.456 1.00 . A A . 195 ASP O 1 1 14 39455 1 1 168 ASP OD1 O 20.502 4.451 1.448 1.00 . A A . 195 ASP OD1 1 1 14 39456 1 1 168 ASP OD2 O 21.735 2.685 1.837 1.00 . A A . 195 ASP OD2 1 1 14 39457 1 1 169 TRP C C 19.648 1.918 -3.483 1.00 . A A . 196 TRP C 1 1 14 39458 1 1 169 TRP CA C 19.557 2.193 -1.985 1.00 . A A . 196 TRP CA 1 1 14 39459 1 1 169 TRP CB C 18.112 2.471 -1.570 1.00 . A A . 196 TRP CB 1 1 14 39460 1 1 169 TRP CD1 C 16.476 0.938 -2.805 1.00 . A A . 196 TRP CD1 1 1 14 39461 1 1 169 TRP CD2 C 16.986 0.256 -0.738 1.00 . A A . 196 TRP CD2 1 1 14 39462 1 1 169 TRP CE2 C 16.085 -0.664 -1.305 1.00 . A A . 196 TRP CE2 1 1 14 39463 1 1 169 TRP CE3 C 17.451 0.031 0.560 1.00 . A A . 196 TRP CE3 1 1 14 39464 1 1 169 TRP CG C 17.220 1.275 -1.715 1.00 . A A . 196 TRP CG 1 1 14 39465 1 1 169 TRP CH2 C 16.110 -1.984 0.648 1.00 . A A . 196 TRP CH2 1 1 14 39466 1 1 169 TRP CZ2 C 15.639 -1.788 -0.619 1.00 . A A . 196 TRP CZ2 1 1 14 39467 1 1 169 TRP CZ3 C 17.008 -1.086 1.240 1.00 . A A . 196 TRP CZ3 1 1 14 39468 1 1 169 TRP H H 20.041 4.204 -1.568 1.00 . A A . 196 TRP H 1 1 14 39469 1 1 169 TRP HA H 19.910 1.321 -1.455 1.00 . A A . 196 TRP HA 1 1 14 39470 1 1 169 TRP HB2 H 18.093 2.778 -0.536 1.00 . A A . 196 TRP HB2 1 1 14 39471 1 1 169 TRP HB3 H 17.712 3.263 -2.186 1.00 . A A . 196 TRP HB3 1 1 14 39472 1 1 169 TRP HD1 H 16.443 1.518 -3.716 1.00 . A A . 196 TRP HD1 1 1 14 39473 1 1 169 TRP HE1 H 15.180 -0.668 -3.196 1.00 . A A . 196 TRP HE1 1 1 14 39474 1 1 169 TRP HE3 H 18.143 0.713 1.031 1.00 . A A . 196 TRP HE3 1 1 14 39475 1 1 169 TRP HH2 H 15.791 -2.843 1.219 1.00 . A A . 196 TRP HH2 1 1 14 39476 1 1 169 TRP HZ2 H 14.948 -2.490 -1.061 1.00 . A A . 196 TRP HZ2 1 1 14 39477 1 1 169 TRP HZ3 H 17.355 -1.276 2.244 1.00 . A A . 196 TRP HZ3 1 1 14 39478 1 1 169 TRP N N 20.417 3.301 -1.625 1.00 . A A . 196 TRP N 1 1 14 39479 1 1 169 TRP NE1 N 15.786 -0.224 -2.566 1.00 . A A . 196 TRP NE1 1 1 14 39480 1 1 169 TRP O O 18.748 2.247 -4.253 1.00 . A A . 196 TRP O 1 1 14 39481 1 1 170 LEU C C 20.947 -0.633 -5.260 1.00 . A A . 197 LEU C 1 1 14 39482 1 1 170 LEU CA C 20.947 0.888 -5.254 1.00 . A A . 197 LEU CA 1 1 14 39483 1 1 170 LEU CB C 22.256 1.429 -5.837 1.00 . A A . 197 LEU CB 1 1 14 39484 1 1 170 LEU CD1 C 23.725 3.373 -6.413 1.00 . A A . 197 LEU CD1 1 1 14 39485 1 1 170 LEU CD2 C 21.249 3.587 -6.639 1.00 . A A . 197 LEU CD2 1 1 14 39486 1 1 170 LEU CG C 22.384 2.956 -5.847 1.00 . A A . 197 LEU CG 1 1 14 39487 1 1 170 LEU H H 21.501 1.233 -3.246 1.00 . A A . 197 LEU H 1 1 14 39488 1 1 170 LEU HA H 20.114 1.245 -5.844 1.00 . A A . 197 LEU HA 1 1 14 39489 1 1 170 LEU HB2 H 23.076 1.024 -5.261 1.00 . A A . 197 LEU HB2 1 1 14 39490 1 1 170 LEU HB3 H 22.344 1.077 -6.854 1.00 . A A . 197 LEU HB3 1 1 14 39491 1 1 170 LEU HD11 H 24.507 3.053 -5.743 1.00 . A A . 197 LEU HD11 1 1 14 39492 1 1 170 LEU HD12 H 23.755 4.448 -6.515 1.00 . A A . 197 LEU HD12 1 1 14 39493 1 1 170 LEU HD13 H 23.869 2.914 -7.380 1.00 . A A . 197 LEU HD13 1 1 14 39494 1 1 170 LEU HD21 H 20.304 3.330 -6.181 1.00 . A A . 197 LEU HD21 1 1 14 39495 1 1 170 LEU HD22 H 21.267 3.218 -7.653 1.00 . A A . 197 LEU HD22 1 1 14 39496 1 1 170 LEU HD23 H 21.366 4.661 -6.643 1.00 . A A . 197 LEU HD23 1 1 14 39497 1 1 170 LEU HG H 22.330 3.320 -4.833 1.00 . A A . 197 LEU HG 1 1 14 39498 1 1 170 LEU N N 20.768 1.349 -3.888 1.00 . A A . 197 LEU N 1 1 14 39499 1 1 170 LEU O O 21.628 -1.271 -6.063 1.00 . A A . 197 LEU O 1 1 14 39500 1 1 171 LEU C C 19.673 -3.405 -5.305 1.00 . A A . 198 LEU C 1 1 14 39501 1 1 171 LEU CA C 20.160 -2.626 -4.085 1.00 . A A . 198 LEU CA 1 1 14 39502 1 1 171 LEU CB C 19.277 -2.925 -2.856 1.00 . A A . 198 LEU CB 1 1 14 39503 1 1 171 LEU CD1 C 18.332 -5.242 -3.007 1.00 . A A . 198 LEU CD1 1 1 14 39504 1 1 171 LEU CD2 C 20.734 -4.929 -2.400 1.00 . A A . 198 LEU CD2 1 1 14 39505 1 1 171 LEU CG C 19.329 -4.354 -2.293 1.00 . A A . 198 LEU CG 1 1 14 39506 1 1 171 LEU H H 19.574 -0.620 -3.817 1.00 . A A . 198 LEU H 1 1 14 39507 1 1 171 LEU HA H 21.173 -2.927 -3.866 1.00 . A A . 198 LEU HA 1 1 14 39508 1 1 171 LEU HB2 H 19.557 -2.252 -2.068 1.00 . A A . 198 LEU HB2 1 1 14 39509 1 1 171 LEU HB3 H 18.253 -2.715 -3.127 1.00 . A A . 198 LEU HB3 1 1 14 39510 1 1 171 LEU HD11 H 17.374 -4.749 -3.014 1.00 . A A . 198 LEU HD11 1 1 14 39511 1 1 171 LEU HD12 H 18.251 -6.186 -2.488 1.00 . A A . 198 LEU HD12 1 1 14 39512 1 1 171 LEU HD13 H 18.659 -5.412 -4.022 1.00 . A A . 198 LEU HD13 1 1 14 39513 1 1 171 LEU HD21 H 21.419 -4.311 -1.839 1.00 . A A . 198 LEU HD21 1 1 14 39514 1 1 171 LEU HD22 H 21.035 -4.951 -3.437 1.00 . A A . 198 LEU HD22 1 1 14 39515 1 1 171 LEU HD23 H 20.745 -5.932 -2.001 1.00 . A A . 198 LEU HD23 1 1 14 39516 1 1 171 LEU HG H 19.058 -4.334 -1.248 1.00 . A A . 198 LEU HG 1 1 14 39517 1 1 171 LEU N N 20.171 -1.194 -4.339 1.00 . A A . 198 LEU N 1 1 14 39518 1 1 171 LEU O O 18.487 -3.389 -5.638 1.00 . A A . 198 LEU O 1 1 14 39519 1 1 172 ASP C C 19.829 -6.315 -6.333 1.00 . A A . 199 ASP C 1 1 14 39520 1 1 172 ASP CA C 20.267 -5.022 -7.011 1.00 . A A . 199 ASP CA 1 1 14 39521 1 1 172 ASP CB C 21.466 -5.265 -7.943 1.00 . A A . 199 ASP CB 1 1 14 39522 1 1 172 ASP CG C 22.671 -5.864 -7.241 1.00 . A A . 199 ASP CG 1 1 14 39523 1 1 172 ASP H H 21.549 -3.900 -5.767 1.00 . A A . 199 ASP H 1 1 14 39524 1 1 172 ASP HA H 19.440 -4.625 -7.582 1.00 . A A . 199 ASP HA 1 1 14 39525 1 1 172 ASP HB2 H 21.168 -5.939 -8.731 1.00 . A A . 199 ASP HB2 1 1 14 39526 1 1 172 ASP HB3 H 21.764 -4.322 -8.382 1.00 . A A . 199 ASP HB3 1 1 14 39527 1 1 172 ASP N N 20.606 -4.062 -5.976 1.00 . A A . 199 ASP N 1 1 14 39528 1 1 172 ASP O O 20.322 -6.635 -5.254 1.00 . A A . 199 ASP O 1 1 14 39529 1 1 172 ASP OD1 O 23.375 -5.125 -6.518 1.00 . A A . 199 ASP OD1 1 1 14 39530 1 1 172 ASP OD2 O 22.935 -7.071 -7.429 1.00 . A A . 199 ASP OD2 1 1 14 39531 1 1 173 PRO C C 19.231 -9.278 -5.826 1.00 . A A . 200 PRO C 1 1 14 39532 1 1 173 PRO CA C 18.236 -8.223 -6.312 1.00 . A A . 200 PRO CA 1 1 14 39533 1 1 173 PRO CB C 17.362 -8.792 -7.432 1.00 . A A . 200 PRO CB 1 1 14 39534 1 1 173 PRO CD C 18.328 -6.783 -8.278 1.00 . A A . 200 PRO CD 1 1 14 39535 1 1 173 PRO CG C 17.091 -7.632 -8.324 1.00 . A A . 200 PRO CG 1 1 14 39536 1 1 173 PRO HA H 17.608 -7.930 -5.485 1.00 . A A . 200 PRO HA 1 1 14 39537 1 1 173 PRO HB2 H 17.898 -9.574 -7.949 1.00 . A A . 200 PRO HB2 1 1 14 39538 1 1 173 PRO HB3 H 16.448 -9.188 -7.013 1.00 . A A . 200 PRO HB3 1 1 14 39539 1 1 173 PRO HD2 H 19.026 -7.087 -9.044 1.00 . A A . 200 PRO HD2 1 1 14 39540 1 1 173 PRO HD3 H 18.073 -5.739 -8.392 1.00 . A A . 200 PRO HD3 1 1 14 39541 1 1 173 PRO HG2 H 16.909 -7.977 -9.331 1.00 . A A . 200 PRO HG2 1 1 14 39542 1 1 173 PRO HG3 H 16.241 -7.076 -7.956 1.00 . A A . 200 PRO HG3 1 1 14 39543 1 1 173 PRO N N 18.873 -7.046 -6.935 1.00 . A A . 200 PRO N 1 1 14 39544 1 1 173 PRO O O 19.568 -10.216 -6.552 1.00 . A A . 200 PRO O 1 1 14 39545 1 1 174 LYS C C 19.817 -11.252 -3.415 1.00 . A A . 201 LYS C 1 1 14 39546 1 1 174 LYS CA C 20.596 -10.068 -3.962 1.00 . A A . 201 LYS CA 1 1 14 39547 1 1 174 LYS CB C 21.369 -9.399 -2.819 1.00 . A A . 201 LYS CB 1 1 14 39548 1 1 174 LYS CD C 23.326 -8.666 -4.213 1.00 . A A . 201 LYS CD 1 1 14 39549 1 1 174 LYS CE C 24.365 -9.527 -3.514 1.00 . A A . 201 LYS CE 1 1 14 39550 1 1 174 LYS CG C 22.229 -8.227 -3.260 1.00 . A A . 201 LYS CG 1 1 14 39551 1 1 174 LYS H H 19.437 -8.304 -4.098 1.00 . A A . 201 LYS H 1 1 14 39552 1 1 174 LYS HA H 21.294 -10.417 -4.707 1.00 . A A . 201 LYS HA 1 1 14 39553 1 1 174 LYS HB2 H 20.663 -9.042 -2.084 1.00 . A A . 201 LYS HB2 1 1 14 39554 1 1 174 LYS HB3 H 22.012 -10.135 -2.358 1.00 . A A . 201 LYS HB3 1 1 14 39555 1 1 174 LYS HD2 H 22.883 -9.235 -5.017 1.00 . A A . 201 LYS HD2 1 1 14 39556 1 1 174 LYS HD3 H 23.811 -7.788 -4.616 1.00 . A A . 201 LYS HD3 1 1 14 39557 1 1 174 LYS HE2 H 24.854 -8.934 -2.756 1.00 . A A . 201 LYS HE2 1 1 14 39558 1 1 174 LYS HE3 H 23.867 -10.366 -3.051 1.00 . A A . 201 LYS HE3 1 1 14 39559 1 1 174 LYS HG2 H 21.602 -7.502 -3.759 1.00 . A A . 201 LYS HG2 1 1 14 39560 1 1 174 LYS HG3 H 22.680 -7.775 -2.388 1.00 . A A . 201 LYS HG3 1 1 14 39561 1 1 174 LYS HZ1 H 25.746 -9.255 -5.056 1.00 . A A . 201 LYS HZ1 1 1 14 39562 1 1 174 LYS HZ2 H 24.971 -10.764 -5.083 1.00 . A A . 201 LYS HZ2 1 1 14 39563 1 1 174 LYS HZ3 H 26.188 -10.455 -3.942 1.00 . A A . 201 LYS HZ3 1 1 14 39564 1 1 174 LYS N N 19.692 -9.114 -4.591 1.00 . A A . 201 LYS N 1 1 14 39565 1 1 174 LYS NZ N 25.388 -10.035 -4.465 1.00 . A A . 201 LYS NZ 1 1 14 39566 1 1 174 LYS O O 20.286 -12.389 -3.448 1.00 . A A . 201 LYS O 1 1 14 39567 1 1 175 VAL C C 16.329 -11.840 -2.681 1.00 . A A . 202 VAL C 1 1 14 39568 1 1 175 VAL CA C 17.801 -11.990 -2.285 1.00 . A A . 202 VAL CA 1 1 14 39569 1 1 175 VAL CB C 17.971 -11.954 -0.745 1.00 . A A . 202 VAL CB 1 1 14 39570 1 1 175 VAL CG1 C 17.963 -10.523 -0.220 1.00 . A A . 202 VAL CG1 1 1 14 39571 1 1 175 VAL CG2 C 16.900 -12.788 -0.057 1.00 . A A . 202 VAL CG2 1 1 14 39572 1 1 175 VAL H H 18.275 -10.063 -3.005 1.00 . A A . 202 VAL H 1 1 14 39573 1 1 175 VAL HA H 18.150 -12.953 -2.634 1.00 . A A . 202 VAL HA 1 1 14 39574 1 1 175 VAL HB H 18.933 -12.386 -0.506 1.00 . A A . 202 VAL HB 1 1 14 39575 1 1 175 VAL HG11 H 18.879 -10.023 -0.520 1.00 . A A . 202 VAL HG11 1 1 14 39576 1 1 175 VAL HG12 H 17.895 -10.535 0.857 1.00 . A A . 202 VAL HG12 1 1 14 39577 1 1 175 VAL HG13 H 17.114 -9.995 -0.629 1.00 . A A . 202 VAL HG13 1 1 14 39578 1 1 175 VAL HG21 H 15.925 -12.396 -0.306 1.00 . A A . 202 VAL HG21 1 1 14 39579 1 1 175 VAL HG22 H 17.044 -12.747 1.013 1.00 . A A . 202 VAL HG22 1 1 14 39580 1 1 175 VAL HG23 H 16.973 -13.813 -0.391 1.00 . A A . 202 VAL HG23 1 1 14 39581 1 1 175 VAL N N 18.621 -10.974 -2.924 1.00 . A A . 202 VAL N 1 1 14 39582 1 1 175 VAL O O 15.666 -12.822 -3.017 1.00 . A A . 202 VAL O 1 1 14 39583 1 1 176 CYS C C 14.548 -9.420 -4.342 1.00 . A A . 203 CYS C 1 1 14 39584 1 1 176 CYS CA C 14.479 -10.339 -3.135 1.00 . A A . 203 CYS CA 1 1 14 39585 1 1 176 CYS CB C 13.600 -9.723 -2.040 1.00 . A A . 203 CYS CB 1 1 14 39586 1 1 176 CYS H H 16.359 -9.883 -2.293 1.00 . A A . 203 CYS H 1 1 14 39587 1 1 176 CYS HA H 14.044 -11.279 -3.445 1.00 . A A . 203 CYS HA 1 1 14 39588 1 1 176 CYS HB2 H 14.168 -8.975 -1.510 1.00 . A A . 203 CYS HB2 1 1 14 39589 1 1 176 CYS HB3 H 12.740 -9.256 -2.499 1.00 . A A . 203 CYS HB3 1 1 14 39590 1 1 176 CYS N N 15.822 -10.619 -2.648 1.00 . A A . 203 CYS N 1 1 14 39591 1 1 176 CYS O O 14.152 -9.857 -5.443 1.00 . A A . 203 CYS O 1 1 14 39592 1 1 176 CYS SG S 12.987 -10.921 -0.808 1.00 . A A . 203 CYS SG 1 1 15 39593 1 1 2 GLY C C -19.171 0.677 9.252 1.00 . A A . 29 GLY C 1 1 15 39594 1 1 2 GLY CA C -18.020 0.008 9.973 1.00 . A A . 29 GLY CA 1 1 15 39595 1 1 2 GLY H H -17.483 -1.866 10.721 1.00 . A A . 29 GLY H 1 1 15 39596 1 1 2 GLY HA2 H -17.829 0.537 10.895 1.00 . A A . 29 GLY HA2 1 1 15 39597 1 1 2 GLY HA3 H -17.138 0.055 9.350 1.00 . A A . 29 GLY HA3 1 1 15 39598 1 1 2 GLY N N -18.315 -1.412 10.284 1.00 . A A . 29 GLY N 1 1 15 39599 1 1 2 GLY O O -20.007 0.004 8.651 1.00 . A A . 29 GLY O 1 1 15 39600 1 1 3 GLN C C -19.628 3.930 7.874 1.00 . A A . 30 GLN C 1 1 15 39601 1 1 3 GLN CA C -20.253 2.762 8.628 1.00 . A A . 30 GLN CA 1 1 15 39602 1 1 3 GLN CB C -21.303 3.271 9.620 1.00 . A A . 30 GLN CB 1 1 15 39603 1 1 3 GLN CD C -23.183 3.156 7.933 1.00 . A A . 30 GLN CD 1 1 15 39604 1 1 3 GLN CG C -22.462 4.007 8.961 1.00 . A A . 30 GLN CG 1 1 15 39605 1 1 3 GLN H H -18.549 2.480 9.855 1.00 . A A . 30 GLN H 1 1 15 39606 1 1 3 GLN HA H -20.731 2.104 7.916 1.00 . A A . 30 GLN HA 1 1 15 39607 1 1 3 GLN HB2 H -21.705 2.429 10.165 1.00 . A A . 30 GLN HB2 1 1 15 39608 1 1 3 GLN HB3 H -20.827 3.944 10.318 1.00 . A A . 30 GLN HB3 1 1 15 39609 1 1 3 GLN HE21 H -23.643 4.774 6.871 1.00 . A A . 30 GLN HE21 1 1 15 39610 1 1 3 GLN HE22 H -24.198 3.259 6.228 1.00 . A A . 30 GLN HE22 1 1 15 39611 1 1 3 GLN HG2 H -23.167 4.298 9.725 1.00 . A A . 30 GLN HG2 1 1 15 39612 1 1 3 GLN HG3 H -22.077 4.890 8.471 1.00 . A A . 30 GLN HG3 1 1 15 39613 1 1 3 GLN N N -19.224 1.999 9.320 1.00 . A A . 30 GLN N 1 1 15 39614 1 1 3 GLN NE2 N -23.729 3.793 6.911 1.00 . A A . 30 GLN NE2 1 1 15 39615 1 1 3 GLN O O -20.087 4.312 6.795 1.00 . A A . 30 GLN O 1 1 15 39616 1 1 3 GLN OE1 O -23.244 1.932 8.056 1.00 . A A . 30 GLN OE1 1 1 15 39617 1 1 4 SER C C -16.398 5.237 7.605 1.00 . A A . 31 SER C 1 1 15 39618 1 1 4 SER CA C -17.867 5.596 7.817 1.00 . A A . 31 SER CA 1 1 15 39619 1 1 4 SER CB C -18.000 6.857 8.676 1.00 . A A . 31 SER CB 1 1 15 39620 1 1 4 SER H H -18.262 4.161 9.315 1.00 . A A . 31 SER H 1 1 15 39621 1 1 4 SER HA H -18.323 5.777 6.855 1.00 . A A . 31 SER HA 1 1 15 39622 1 1 4 SER HB2 H -17.321 7.612 8.310 1.00 . A A . 31 SER HB2 1 1 15 39623 1 1 4 SER HB3 H -19.013 7.225 8.617 1.00 . A A . 31 SER HB3 1 1 15 39624 1 1 4 SER HG H -16.803 6.210 10.089 1.00 . A A . 31 SER HG 1 1 15 39625 1 1 4 SER N N -18.575 4.494 8.445 1.00 . A A . 31 SER N 1 1 15 39626 1 1 4 SER O O -15.552 5.516 8.455 1.00 . A A . 31 SER O 1 1 15 39627 1 1 4 SER OG O -17.691 6.586 10.036 1.00 . A A . 31 SER OG 1 1 15 39628 1 1 5 PRO C C -13.828 5.407 5.845 1.00 . A A . 32 PRO C 1 1 15 39629 1 1 5 PRO CA C -14.710 4.199 6.146 1.00 . A A . 32 PRO CA 1 1 15 39630 1 1 5 PRO CB C -14.871 3.327 4.898 1.00 . A A . 32 PRO CB 1 1 15 39631 1 1 5 PRO CD C -17.034 4.191 5.421 1.00 . A A . 32 PRO CD 1 1 15 39632 1 1 5 PRO CG C -16.147 3.780 4.280 1.00 . A A . 32 PRO CG 1 1 15 39633 1 1 5 PRO HA H -14.264 3.618 6.940 1.00 . A A . 32 PRO HA 1 1 15 39634 1 1 5 PRO HB2 H -14.033 3.486 4.235 1.00 . A A . 32 PRO HB2 1 1 15 39635 1 1 5 PRO HB3 H -14.918 2.288 5.185 1.00 . A A . 32 PRO HB3 1 1 15 39636 1 1 5 PRO HD2 H -17.659 5.024 5.131 1.00 . A A . 32 PRO HD2 1 1 15 39637 1 1 5 PRO HD3 H -17.641 3.359 5.746 1.00 . A A . 32 PRO HD3 1 1 15 39638 1 1 5 PRO HG2 H -15.963 4.620 3.626 1.00 . A A . 32 PRO HG2 1 1 15 39639 1 1 5 PRO HG3 H -16.598 2.967 3.730 1.00 . A A . 32 PRO HG3 1 1 15 39640 1 1 5 PRO N N -16.081 4.590 6.472 1.00 . A A . 32 PRO N 1 1 15 39641 1 1 5 PRO O O -14.310 6.441 5.374 1.00 . A A . 32 PRO O 1 1 15 39642 1 1 6 THR C C -11.270 6.477 4.407 1.00 . A A . 33 THR C 1 1 15 39643 1 1 6 THR CA C -11.584 6.340 5.900 1.00 . A A . 33 THR CA 1 1 15 39644 1 1 6 THR CB C -10.288 6.068 6.691 1.00 . A A . 33 THR CB 1 1 15 39645 1 1 6 THR CG2 C -9.429 7.320 6.797 1.00 . A A . 33 THR CG2 1 1 15 39646 1 1 6 THR H H -12.223 4.425 6.502 1.00 . A A . 33 THR H 1 1 15 39647 1 1 6 THR HA H -12.017 7.262 6.258 1.00 . A A . 33 THR HA 1 1 15 39648 1 1 6 THR HB H -9.723 5.300 6.182 1.00 . A A . 33 THR HB 1 1 15 39649 1 1 6 THR HG1 H -10.289 6.245 8.666 1.00 . A A . 33 THR HG1 1 1 15 39650 1 1 6 THR HG21 H -9.128 7.638 5.807 1.00 . A A . 33 THR HG21 1 1 15 39651 1 1 6 THR HG22 H -8.550 7.105 7.387 1.00 . A A . 33 THR HG22 1 1 15 39652 1 1 6 THR HG23 H -9.998 8.107 7.271 1.00 . A A . 33 THR HG23 1 1 15 39653 1 1 6 THR N N -12.541 5.270 6.125 1.00 . A A . 33 THR N 1 1 15 39654 1 1 6 THR O O -10.265 5.961 3.919 1.00 . A A . 33 THR O 1 1 15 39655 1 1 6 THR OG1 O -10.621 5.611 8.012 1.00 . A A . 33 THR OG1 1 1 15 39656 1 1 7 MET C C -11.855 8.861 1.967 1.00 . A A . 34 MET C 1 1 15 39657 1 1 7 MET CA C -11.981 7.373 2.260 1.00 . A A . 34 MET CA 1 1 15 39658 1 1 7 MET CB C -13.147 6.791 1.461 1.00 . A A . 34 MET CB 1 1 15 39659 1 1 7 MET CE C -13.444 5.157 -1.269 1.00 . A A . 34 MET CE 1 1 15 39660 1 1 7 MET CG C -13.219 5.275 1.491 1.00 . A A . 34 MET CG 1 1 15 39661 1 1 7 MET H H -12.964 7.495 4.123 1.00 . A A . 34 MET H 1 1 15 39662 1 1 7 MET HA H -11.068 6.881 1.958 1.00 . A A . 34 MET HA 1 1 15 39663 1 1 7 MET HB2 H -14.071 7.179 1.862 1.00 . A A . 34 MET HB2 1 1 15 39664 1 1 7 MET HB3 H -13.055 7.105 0.431 1.00 . A A . 34 MET HB3 1 1 15 39665 1 1 7 MET HE1 H -13.272 6.225 -1.223 1.00 . A A . 34 MET HE1 1 1 15 39666 1 1 7 MET HE2 H -14.044 4.928 -2.137 1.00 . A A . 34 MET HE2 1 1 15 39667 1 1 7 MET HE3 H -12.497 4.643 -1.340 1.00 . A A . 34 MET HE3 1 1 15 39668 1 1 7 MET HG2 H -12.226 4.878 1.342 1.00 . A A . 34 MET HG2 1 1 15 39669 1 1 7 MET HG3 H -13.590 4.965 2.455 1.00 . A A . 34 MET HG3 1 1 15 39670 1 1 7 MET N N -12.162 7.145 3.684 1.00 . A A . 34 MET N 1 1 15 39671 1 1 7 MET O O -12.452 9.691 2.654 1.00 . A A . 34 MET O 1 1 15 39672 1 1 7 MET SD S -14.305 4.617 0.211 1.00 . A A . 34 MET SD 1 1 15 39673 1 1 8 PRO C C -12.033 11.244 -0.114 1.00 . A A . 35 PRO C 1 1 15 39674 1 1 8 PRO CA C -10.834 10.597 0.555 1.00 . A A . 35 PRO CA 1 1 15 39675 1 1 8 PRO CB C -9.685 10.508 -0.440 1.00 . A A . 35 PRO CB 1 1 15 39676 1 1 8 PRO CD C -10.359 8.264 0.066 1.00 . A A . 35 PRO CD 1 1 15 39677 1 1 8 PRO CG C -9.765 9.136 -1.004 1.00 . A A . 35 PRO CG 1 1 15 39678 1 1 8 PRO HA H -10.528 11.190 1.400 1.00 . A A . 35 PRO HA 1 1 15 39679 1 1 8 PRO HB2 H -9.814 11.259 -1.207 1.00 . A A . 35 PRO HB2 1 1 15 39680 1 1 8 PRO HB3 H -8.754 10.672 0.077 1.00 . A A . 35 PRO HB3 1 1 15 39681 1 1 8 PRO HD2 H -11.044 7.550 -0.364 1.00 . A A . 35 PRO HD2 1 1 15 39682 1 1 8 PRO HD3 H -9.578 7.755 0.613 1.00 . A A . 35 PRO HD3 1 1 15 39683 1 1 8 PRO HG2 H -10.395 9.135 -1.880 1.00 . A A . 35 PRO HG2 1 1 15 39684 1 1 8 PRO HG3 H -8.775 8.793 -1.255 1.00 . A A . 35 PRO HG3 1 1 15 39685 1 1 8 PRO N N -11.073 9.209 0.937 1.00 . A A . 35 PRO N 1 1 15 39686 1 1 8 PRO O O -12.673 10.652 -0.985 1.00 . A A . 35 PRO O 1 1 15 39687 1 1 9 GLN C C -12.865 13.887 -1.609 1.00 . A A . 36 GLN C 1 1 15 39688 1 1 9 GLN CA C -13.380 13.238 -0.339 1.00 . A A . 36 GLN CA 1 1 15 39689 1 1 9 GLN CB C -13.918 14.278 0.627 1.00 . A A . 36 GLN CB 1 1 15 39690 1 1 9 GLN CD C -15.948 13.003 1.384 1.00 . A A . 36 GLN CD 1 1 15 39691 1 1 9 GLN CG C -14.643 13.654 1.799 1.00 . A A . 36 GLN CG 1 1 15 39692 1 1 9 GLN H H -11.810 12.859 1.030 1.00 . A A . 36 GLN H 1 1 15 39693 1 1 9 GLN HA H -14.177 12.555 -0.599 1.00 . A A . 36 GLN HA 1 1 15 39694 1 1 9 GLN HB2 H -13.092 14.863 1.000 1.00 . A A . 36 GLN HB2 1 1 15 39695 1 1 9 GLN HB3 H -14.606 14.925 0.104 1.00 . A A . 36 GLN HB3 1 1 15 39696 1 1 9 GLN HE21 H -15.761 11.636 2.815 1.00 . A A . 36 GLN HE21 1 1 15 39697 1 1 9 GLN HE22 H -17.183 11.515 1.830 1.00 . A A . 36 GLN HE22 1 1 15 39698 1 1 9 GLN HG2 H -14.001 12.900 2.230 1.00 . A A . 36 GLN HG2 1 1 15 39699 1 1 9 GLN HG3 H -14.850 14.419 2.533 1.00 . A A . 36 GLN HG3 1 1 15 39700 1 1 9 GLN N N -12.323 12.464 0.287 1.00 . A A . 36 GLN N 1 1 15 39701 1 1 9 GLN NE2 N -16.335 11.945 2.077 1.00 . A A . 36 GLN NE2 1 1 15 39702 1 1 9 GLN O O -12.534 15.075 -1.646 1.00 . A A . 36 GLN O 1 1 15 39703 1 1 9 GLN OE1 O -16.596 13.441 0.434 1.00 . A A . 36 GLN OE1 1 1 15 39704 1 1 10 GLY C C -12.192 12.339 -4.882 1.00 . A A . 37 GLY C 1 1 15 39705 1 1 10 GLY CA C -12.269 13.497 -3.916 1.00 . A A . 37 GLY CA 1 1 15 39706 1 1 10 GLY H H -13.107 12.152 -2.521 1.00 . A A . 37 GLY H 1 1 15 39707 1 1 10 GLY HA2 H -12.916 14.261 -4.325 1.00 . A A . 37 GLY HA2 1 1 15 39708 1 1 10 GLY HA3 H -11.279 13.907 -3.778 1.00 . A A . 37 GLY HA3 1 1 15 39709 1 1 10 GLY N N -12.790 13.072 -2.636 1.00 . A A . 37 GLY N 1 1 15 39710 1 1 10 GLY O O -12.312 12.516 -6.094 1.00 . A A . 37 GLY O 1 1 15 39711 1 1 11 PHE C C -12.992 8.940 -4.574 1.00 . A A . 38 PHE C 1 1 15 39712 1 1 11 PHE CA C -11.979 9.926 -5.129 1.00 . A A . 38 PHE CA 1 1 15 39713 1 1 11 PHE CB C -10.592 9.281 -5.121 1.00 . A A . 38 PHE CB 1 1 15 39714 1 1 11 PHE CD1 C -9.449 10.487 -7.002 1.00 . A A . 38 PHE CD1 1 1 15 39715 1 1 11 PHE CD2 C -8.521 10.652 -4.813 1.00 . A A . 38 PHE CD2 1 1 15 39716 1 1 11 PHE CE1 C -8.442 11.293 -7.495 1.00 . A A . 38 PHE CE1 1 1 15 39717 1 1 11 PHE CE2 C -7.508 11.459 -5.299 1.00 . A A . 38 PHE CE2 1 1 15 39718 1 1 11 PHE CG C -9.499 10.159 -5.657 1.00 . A A . 38 PHE CG 1 1 15 39719 1 1 11 PHE CZ C -7.470 11.780 -6.642 1.00 . A A . 38 PHE CZ 1 1 15 39720 1 1 11 PHE H H -11.872 11.080 -3.367 1.00 . A A . 38 PHE H 1 1 15 39721 1 1 11 PHE HA H -12.250 10.180 -6.143 1.00 . A A . 38 PHE HA 1 1 15 39722 1 1 11 PHE HB2 H -10.333 9.019 -4.105 1.00 . A A . 38 PHE HB2 1 1 15 39723 1 1 11 PHE HB3 H -10.619 8.381 -5.720 1.00 . A A . 38 PHE HB3 1 1 15 39724 1 1 11 PHE HD1 H -10.209 10.107 -7.669 1.00 . A A . 38 PHE HD1 1 1 15 39725 1 1 11 PHE HD2 H -8.553 10.397 -3.763 1.00 . A A . 38 PHE HD2 1 1 15 39726 1 1 11 PHE HE1 H -8.413 11.543 -8.545 1.00 . A A . 38 PHE HE1 1 1 15 39727 1 1 11 PHE HE2 H -6.749 11.840 -4.632 1.00 . A A . 38 PHE HE2 1 1 15 39728 1 1 11 PHE HZ H -6.680 12.410 -7.024 1.00 . A A . 38 PHE HZ 1 1 15 39729 1 1 11 PHE N N -11.998 11.145 -4.335 1.00 . A A . 38 PHE N 1 1 15 39730 1 1 11 PHE O O -13.390 9.039 -3.413 1.00 . A A . 38 PHE O 1 1 15 39731 1 1 12 SER C C -14.021 5.653 -5.657 1.00 . A A . 39 SER C 1 1 15 39732 1 1 12 SER CA C -14.349 6.978 -4.979 1.00 . A A . 39 SER CA 1 1 15 39733 1 1 12 SER CB C -15.776 7.417 -5.317 1.00 . A A . 39 SER CB 1 1 15 39734 1 1 12 SER H H -13.054 7.972 -6.313 1.00 . A A . 39 SER H 1 1 15 39735 1 1 12 SER HA H -14.258 6.856 -3.910 1.00 . A A . 39 SER HA 1 1 15 39736 1 1 12 SER HB2 H -15.853 7.591 -6.380 1.00 . A A . 39 SER HB2 1 1 15 39737 1 1 12 SER HB3 H -16.468 6.640 -5.028 1.00 . A A . 39 SER HB3 1 1 15 39738 1 1 12 SER HG H -15.982 8.485 -3.680 1.00 . A A . 39 SER HG 1 1 15 39739 1 1 12 SER N N -13.402 7.994 -5.396 1.00 . A A . 39 SER N 1 1 15 39740 1 1 12 SER O O -12.969 5.530 -6.292 1.00 . A A . 39 SER O 1 1 15 39741 1 1 12 SER OG O -16.117 8.613 -4.633 1.00 . A A . 39 SER OG 1 1 15 39742 1 1 13 GLN C C -14.520 3.548 -7.655 1.00 . A A . 40 GLN C 1 1 15 39743 1 1 13 GLN CA C -14.735 3.373 -6.158 1.00 . A A . 40 GLN CA 1 1 15 39744 1 1 13 GLN CB C -15.960 2.489 -5.911 1.00 . A A . 40 GLN CB 1 1 15 39745 1 1 13 GLN CD C -15.089 1.565 -3.730 1.00 . A A . 40 GLN CD 1 1 15 39746 1 1 13 GLN CG C -16.245 2.238 -4.440 1.00 . A A . 40 GLN CG 1 1 15 39747 1 1 13 GLN H H -15.700 4.828 -4.954 1.00 . A A . 40 GLN H 1 1 15 39748 1 1 13 GLN HA H -13.864 2.899 -5.730 1.00 . A A . 40 GLN HA 1 1 15 39749 1 1 13 GLN HB2 H -16.827 2.966 -6.346 1.00 . A A . 40 GLN HB2 1 1 15 39750 1 1 13 GLN HB3 H -15.806 1.536 -6.393 1.00 . A A . 40 GLN HB3 1 1 15 39751 1 1 13 GLN HE21 H -15.572 2.472 -2.029 1.00 . A A . 40 GLN HE21 1 1 15 39752 1 1 13 GLN HE22 H -14.174 1.438 -1.970 1.00 . A A . 40 GLN HE22 1 1 15 39753 1 1 13 GLN HG2 H -16.441 3.184 -3.958 1.00 . A A . 40 GLN HG2 1 1 15 39754 1 1 13 GLN HG3 H -17.118 1.606 -4.358 1.00 . A A . 40 GLN HG3 1 1 15 39755 1 1 13 GLN N N -14.907 4.674 -5.513 1.00 . A A . 40 GLN N 1 1 15 39756 1 1 13 GLN NE2 N -14.934 1.849 -2.449 1.00 . A A . 40 GLN NE2 1 1 15 39757 1 1 13 GLN O O -15.203 4.348 -8.298 1.00 . A A . 40 GLN O 1 1 15 39758 1 1 13 GLN OE1 O -14.339 0.800 -4.328 1.00 . A A . 40 GLN OE1 1 1 15 39759 1 1 14 MET C C -14.335 2.293 -10.459 1.00 . A A . 41 MET C 1 1 15 39760 1 1 14 MET CA C -13.242 2.932 -9.618 1.00 . A A . 41 MET CA 1 1 15 39761 1 1 14 MET CB C -11.886 2.292 -9.934 1.00 . A A . 41 MET CB 1 1 15 39762 1 1 14 MET CE C -9.175 0.720 -9.801 1.00 . A A . 41 MET CE 1 1 15 39763 1 1 14 MET CG C -10.710 2.969 -9.243 1.00 . A A . 41 MET CG 1 1 15 39764 1 1 14 MET H H -13.083 2.161 -7.654 1.00 . A A . 41 MET H 1 1 15 39765 1 1 14 MET HA H -13.196 3.985 -9.855 1.00 . A A . 41 MET HA 1 1 15 39766 1 1 14 MET HB2 H -11.909 1.257 -9.625 1.00 . A A . 41 MET HB2 1 1 15 39767 1 1 14 MET HB3 H -11.722 2.335 -11.001 1.00 . A A . 41 MET HB3 1 1 15 39768 1 1 14 MET HE1 H -9.204 0.446 -8.756 1.00 . A A . 41 MET HE1 1 1 15 39769 1 1 14 MET HE2 H -8.297 0.290 -10.260 1.00 . A A . 41 MET HE2 1 1 15 39770 1 1 14 MET HE3 H -10.059 0.344 -10.296 1.00 . A A . 41 MET HE3 1 1 15 39771 1 1 14 MET HG2 H -10.828 4.039 -9.331 1.00 . A A . 41 MET HG2 1 1 15 39772 1 1 14 MET HG3 H -10.717 2.693 -8.198 1.00 . A A . 41 MET HG3 1 1 15 39773 1 1 14 MET N N -13.566 2.813 -8.204 1.00 . A A . 41 MET N 1 1 15 39774 1 1 14 MET O O -14.881 1.248 -10.104 1.00 . A A . 41 MET O 1 1 15 39775 1 1 14 MET SD S -9.118 2.502 -9.957 1.00 . A A . 41 MET SD 1 1 15 39776 1 1 15 THR C C -15.392 1.180 -13.116 1.00 . A A . 42 THR C 1 1 15 39777 1 1 15 THR CA C -15.738 2.505 -12.438 1.00 . A A . 42 THR CA 1 1 15 39778 1 1 15 THR CB C -16.070 3.581 -13.499 1.00 . A A . 42 THR CB 1 1 15 39779 1 1 15 THR CG2 C -14.855 3.907 -14.354 1.00 . A A . 42 THR CG2 1 1 15 39780 1 1 15 THR H H -14.166 3.765 -11.795 1.00 . A A . 42 THR H 1 1 15 39781 1 1 15 THR HA H -16.613 2.359 -11.827 1.00 . A A . 42 THR HA 1 1 15 39782 1 1 15 THR HB H -16.374 4.482 -12.985 1.00 . A A . 42 THR HB 1 1 15 39783 1 1 15 THR HG1 H -17.992 3.410 -13.940 1.00 . A A . 42 THR HG1 1 1 15 39784 1 1 15 THR HG21 H -14.041 4.211 -13.713 1.00 . A A . 42 THR HG21 1 1 15 39785 1 1 15 THR HG22 H -15.097 4.709 -15.034 1.00 . A A . 42 THR HG22 1 1 15 39786 1 1 15 THR HG23 H -14.563 3.030 -14.915 1.00 . A A . 42 THR HG23 1 1 15 39787 1 1 15 THR N N -14.661 2.947 -11.564 1.00 . A A . 42 THR N 1 1 15 39788 1 1 15 THR O O -16.281 0.422 -13.507 1.00 . A A . 42 THR O 1 1 15 39789 1 1 15 THR OG1 O -17.146 3.148 -14.342 1.00 . A A . 42 THR OG1 1 1 15 39790 1 1 16 SER C C -12.381 -0.850 -13.193 1.00 . A A . 43 SER C 1 1 15 39791 1 1 16 SER CA C -13.655 -0.338 -13.853 1.00 . A A . 43 SER CA 1 1 15 39792 1 1 16 SER CB C -13.441 -0.129 -15.354 1.00 . A A . 43 SER CB 1 1 15 39793 1 1 16 SER H H -13.436 1.539 -12.908 1.00 . A A . 43 SER H 1 1 15 39794 1 1 16 SER HA H -14.435 -1.073 -13.712 1.00 . A A . 43 SER HA 1 1 15 39795 1 1 16 SER HB2 H -12.878 -0.958 -15.755 1.00 . A A . 43 SER HB2 1 1 15 39796 1 1 16 SER HB3 H -14.401 -0.075 -15.848 1.00 . A A . 43 SER HB3 1 1 15 39797 1 1 16 SER HG H -12.378 1.423 -14.775 1.00 . A A . 43 SER HG 1 1 15 39798 1 1 16 SER N N -14.103 0.899 -13.239 1.00 . A A . 43 SER N 1 1 15 39799 1 1 16 SER O O -11.318 -0.234 -13.298 1.00 . A A . 43 SER O 1 1 15 39800 1 1 16 SER OG O -12.726 1.073 -15.610 1.00 . A A . 43 SER OG 1 1 15 39801 1 1 17 PHE C C -11.090 -3.961 -12.428 1.00 . A A . 44 PHE C 1 1 15 39802 1 1 17 PHE CA C -11.354 -2.580 -11.846 1.00 . A A . 44 PHE CA 1 1 15 39803 1 1 17 PHE CB C -11.590 -2.680 -10.334 1.00 . A A . 44 PHE CB 1 1 15 39804 1 1 17 PHE CD1 C -9.302 -2.555 -9.323 1.00 . A A . 44 PHE CD1 1 1 15 39805 1 1 17 PHE CD2 C -10.491 -4.614 -9.162 1.00 . A A . 44 PHE CD2 1 1 15 39806 1 1 17 PHE CE1 C -8.237 -3.111 -8.646 1.00 . A A . 44 PHE CE1 1 1 15 39807 1 1 17 PHE CE2 C -9.429 -5.176 -8.484 1.00 . A A . 44 PHE CE2 1 1 15 39808 1 1 17 PHE CG C -10.439 -3.296 -9.590 1.00 . A A . 44 PHE CG 1 1 15 39809 1 1 17 PHE CZ C -8.300 -4.423 -8.225 1.00 . A A . 44 PHE CZ 1 1 15 39810 1 1 17 PHE H H -13.381 -2.400 -12.423 1.00 . A A . 44 PHE H 1 1 15 39811 1 1 17 PHE HA H -10.494 -1.954 -12.027 1.00 . A A . 44 PHE HA 1 1 15 39812 1 1 17 PHE HB2 H -11.751 -1.690 -9.935 1.00 . A A . 44 PHE HB2 1 1 15 39813 1 1 17 PHE HB3 H -12.467 -3.284 -10.153 1.00 . A A . 44 PHE HB3 1 1 15 39814 1 1 17 PHE HD1 H -9.252 -1.529 -9.653 1.00 . A A . 44 PHE HD1 1 1 15 39815 1 1 17 PHE HD2 H -11.374 -5.202 -9.363 1.00 . A A . 44 PHE HD2 1 1 15 39816 1 1 17 PHE HE1 H -7.357 -2.518 -8.445 1.00 . A A . 44 PHE HE1 1 1 15 39817 1 1 17 PHE HE2 H -9.481 -6.204 -8.155 1.00 . A A . 44 PHE HE2 1 1 15 39818 1 1 17 PHE HZ H -7.467 -4.862 -7.694 1.00 . A A . 44 PHE HZ 1 1 15 39819 1 1 17 PHE N N -12.496 -1.968 -12.499 1.00 . A A . 44 PHE N 1 1 15 39820 1 1 17 PHE O O -11.976 -4.819 -12.447 1.00 . A A . 44 PHE O 1 1 15 39821 1 1 18 GLN C C -8.403 -6.071 -12.541 1.00 . A A . 45 GLN C 1 1 15 39822 1 1 18 GLN CA C -9.483 -5.473 -13.427 1.00 . A A . 45 GLN CA 1 1 15 39823 1 1 18 GLN CB C -8.964 -5.380 -14.861 1.00 . A A . 45 GLN CB 1 1 15 39824 1 1 18 GLN CD C -9.516 -4.931 -17.273 1.00 . A A . 45 GLN CD 1 1 15 39825 1 1 18 GLN CG C -9.930 -4.729 -15.831 1.00 . A A . 45 GLN CG 1 1 15 39826 1 1 18 GLN H H -9.237 -3.422 -12.949 1.00 . A A . 45 GLN H 1 1 15 39827 1 1 18 GLN HA H -10.350 -6.117 -13.406 1.00 . A A . 45 GLN HA 1 1 15 39828 1 1 18 GLN HB2 H -8.050 -4.805 -14.862 1.00 . A A . 45 GLN HB2 1 1 15 39829 1 1 18 GLN HB3 H -8.750 -6.377 -15.218 1.00 . A A . 45 GLN HB3 1 1 15 39830 1 1 18 GLN HE21 H -10.276 -3.164 -17.760 1.00 . A A . 45 GLN HE21 1 1 15 39831 1 1 18 GLN HE22 H -9.555 -4.056 -19.057 1.00 . A A . 45 GLN HE22 1 1 15 39832 1 1 18 GLN HG2 H -10.911 -5.155 -15.687 1.00 . A A . 45 GLN HG2 1 1 15 39833 1 1 18 GLN HG3 H -9.961 -3.669 -15.627 1.00 . A A . 45 GLN HG3 1 1 15 39834 1 1 18 GLN N N -9.880 -4.169 -12.922 1.00 . A A . 45 GLN N 1 1 15 39835 1 1 18 GLN NE2 N -9.812 -3.954 -18.114 1.00 . A A . 45 GLN NE2 1 1 15 39836 1 1 18 GLN O O -7.252 -5.627 -12.555 1.00 . A A . 45 GLN O 1 1 15 39837 1 1 18 GLN OE1 O -8.924 -5.953 -17.625 1.00 . A A . 45 GLN OE1 1 1 15 39838 1 1 19 SER C C -6.742 -8.463 -11.670 1.00 . A A . 46 SER C 1 1 15 39839 1 1 19 SER CA C -7.839 -7.745 -10.885 1.00 . A A . 46 SER CA 1 1 15 39840 1 1 19 SER CB C -8.598 -8.720 -9.988 1.00 . A A . 46 SER CB 1 1 15 39841 1 1 19 SER H H -9.702 -7.401 -11.814 1.00 . A A . 46 SER H 1 1 15 39842 1 1 19 SER HA H -7.382 -6.988 -10.268 1.00 . A A . 46 SER HA 1 1 15 39843 1 1 19 SER HB2 H -7.920 -9.479 -9.628 1.00 . A A . 46 SER HB2 1 1 15 39844 1 1 19 SER HB3 H -9.018 -8.184 -9.151 1.00 . A A . 46 SER HB3 1 1 15 39845 1 1 19 SER HG H -9.307 -10.122 -11.170 1.00 . A A . 46 SER HG 1 1 15 39846 1 1 19 SER N N -8.772 -7.083 -11.776 1.00 . A A . 46 SER N 1 1 15 39847 1 1 19 SER O O -5.614 -8.599 -11.199 1.00 . A A . 46 SER O 1 1 15 39848 1 1 19 SER OG O -9.650 -9.350 -10.702 1.00 . A A . 46 SER OG 1 1 15 39849 1 1 20 ASN C C -5.042 -8.611 -14.234 1.00 . A A . 47 ASN C 1 1 15 39850 1 1 20 ASN CA C -6.112 -9.581 -13.740 1.00 . A A . 47 ASN CA 1 1 15 39851 1 1 20 ASN CB C -6.816 -10.238 -14.933 1.00 . A A . 47 ASN CB 1 1 15 39852 1 1 20 ASN CG C -7.161 -9.253 -16.043 1.00 . A A . 47 ASN CG 1 1 15 39853 1 1 20 ASN H H -7.994 -8.761 -13.206 1.00 . A A . 47 ASN H 1 1 15 39854 1 1 20 ASN HA H -5.634 -10.350 -13.149 1.00 . A A . 47 ASN HA 1 1 15 39855 1 1 20 ASN HB2 H -6.173 -11.001 -15.346 1.00 . A A . 47 ASN HB2 1 1 15 39856 1 1 20 ASN HB3 H -7.730 -10.696 -14.585 1.00 . A A . 47 ASN HB3 1 1 15 39857 1 1 20 ASN HD21 H -8.940 -8.894 -15.221 1.00 . A A . 47 ASN HD21 1 1 15 39858 1 1 20 ASN HD22 H -8.586 -8.027 -16.683 1.00 . A A . 47 ASN HD22 1 1 15 39859 1 1 20 ASN N N -7.074 -8.895 -12.883 1.00 . A A . 47 ASN N 1 1 15 39860 1 1 20 ASN ND2 N -8.346 -8.665 -15.977 1.00 . A A . 47 ASN ND2 1 1 15 39861 1 1 20 ASN O O -3.957 -9.023 -14.641 1.00 . A A . 47 ASN O 1 1 15 39862 1 1 20 ASN OD1 O -6.368 -9.025 -16.957 1.00 . A A . 47 ASN OD1 1 1 15 39863 1 1 21 LYS C C -3.591 -5.811 -13.443 1.00 . A A . 48 LYS C 1 1 15 39864 1 1 21 LYS CA C -4.425 -6.289 -14.617 1.00 . A A . 48 LYS CA 1 1 15 39865 1 1 21 LYS CB C -5.180 -5.100 -15.214 1.00 . A A . 48 LYS CB 1 1 15 39866 1 1 21 LYS CD C -4.995 -5.532 -17.684 1.00 . A A . 48 LYS CD 1 1 15 39867 1 1 21 LYS CE C -4.338 -4.198 -17.992 1.00 . A A . 48 LYS CE 1 1 15 39868 1 1 21 LYS CG C -5.929 -5.429 -16.488 1.00 . A A . 48 LYS CG 1 1 15 39869 1 1 21 LYS H H -6.244 -7.060 -13.866 1.00 . A A . 48 LYS H 1 1 15 39870 1 1 21 LYS HA H -3.773 -6.710 -15.368 1.00 . A A . 48 LYS HA 1 1 15 39871 1 1 21 LYS HB2 H -5.891 -4.738 -14.486 1.00 . A A . 48 LYS HB2 1 1 15 39872 1 1 21 LYS HB3 H -4.473 -4.317 -15.433 1.00 . A A . 48 LYS HB3 1 1 15 39873 1 1 21 LYS HD2 H -4.228 -6.251 -17.465 1.00 . A A . 48 LYS HD2 1 1 15 39874 1 1 21 LYS HD3 H -5.560 -5.854 -18.545 1.00 . A A . 48 LYS HD3 1 1 15 39875 1 1 21 LYS HE2 H -5.111 -3.475 -18.187 1.00 . A A . 48 LYS HE2 1 1 15 39876 1 1 21 LYS HE3 H -3.764 -3.887 -17.131 1.00 . A A . 48 LYS HE3 1 1 15 39877 1 1 21 LYS HG2 H -6.429 -6.373 -16.352 1.00 . A A . 48 LYS HG2 1 1 15 39878 1 1 21 LYS HG3 H -6.659 -4.655 -16.676 1.00 . A A . 48 LYS HG3 1 1 15 39879 1 1 21 LYS HZ1 H -2.987 -3.346 -19.339 1.00 . A A . 48 LYS HZ1 1 1 15 39880 1 1 21 LYS HZ2 H -3.980 -4.538 -20.025 1.00 . A A . 48 LYS HZ2 1 1 15 39881 1 1 21 LYS HZ3 H -2.691 -4.985 -19.012 1.00 . A A . 48 LYS HZ3 1 1 15 39882 1 1 21 LYS N N -5.358 -7.323 -14.194 1.00 . A A . 48 LYS N 1 1 15 39883 1 1 21 LYS NZ N -3.438 -4.272 -19.173 1.00 . A A . 48 LYS NZ 1 1 15 39884 1 1 21 LYS O O -2.392 -5.596 -13.573 1.00 . A A . 48 LYS O 1 1 15 39885 1 1 22 PHE C C -2.685 -6.066 -10.410 1.00 . A A . 49 PHE C 1 1 15 39886 1 1 22 PHE CA C -3.618 -5.076 -11.114 1.00 . A A . 49 PHE CA 1 1 15 39887 1 1 22 PHE CB C -4.711 -4.585 -10.155 1.00 . A A . 49 PHE CB 1 1 15 39888 1 1 22 PHE CD1 C -3.448 -2.672 -9.132 1.00 . A A . 49 PHE CD1 1 1 15 39889 1 1 22 PHE CD2 C -4.470 -4.258 -7.678 1.00 . A A . 49 PHE CD2 1 1 15 39890 1 1 22 PHE CE1 C -2.983 -1.967 -8.038 1.00 . A A . 49 PHE CE1 1 1 15 39891 1 1 22 PHE CE2 C -4.007 -3.558 -6.582 1.00 . A A . 49 PHE CE2 1 1 15 39892 1 1 22 PHE CG C -4.196 -3.825 -8.964 1.00 . A A . 49 PHE CG 1 1 15 39893 1 1 22 PHE CZ C -3.262 -2.411 -6.762 1.00 . A A . 49 PHE CZ 1 1 15 39894 1 1 22 PHE H H -5.172 -5.971 -12.243 1.00 . A A . 49 PHE H 1 1 15 39895 1 1 22 PHE HA H -3.037 -4.227 -11.441 1.00 . A A . 49 PHE HA 1 1 15 39896 1 1 22 PHE HB2 H -5.383 -3.934 -10.693 1.00 . A A . 49 PHE HB2 1 1 15 39897 1 1 22 PHE HB3 H -5.265 -5.438 -9.790 1.00 . A A . 49 PHE HB3 1 1 15 39898 1 1 22 PHE HD1 H -3.229 -2.323 -10.129 1.00 . A A . 49 PHE HD1 1 1 15 39899 1 1 22 PHE HD2 H -5.053 -5.156 -7.535 1.00 . A A . 49 PHE HD2 1 1 15 39900 1 1 22 PHE HE1 H -2.400 -1.069 -8.183 1.00 . A A . 49 PHE HE1 1 1 15 39901 1 1 22 PHE HE2 H -4.226 -3.908 -5.584 1.00 . A A . 49 PHE HE2 1 1 15 39902 1 1 22 PHE HZ H -2.900 -1.861 -5.906 1.00 . A A . 49 PHE HZ 1 1 15 39903 1 1 22 PHE N N -4.241 -5.669 -12.296 1.00 . A A . 49 PHE N 1 1 15 39904 1 1 22 PHE O O -1.882 -5.680 -9.558 1.00 . A A . 49 PHE O 1 1 15 39905 1 1 23 GLN C C -0.521 -8.280 -10.708 1.00 . A A . 50 GLN C 1 1 15 39906 1 1 23 GLN CA C -1.947 -8.367 -10.180 1.00 . A A . 50 GLN CA 1 1 15 39907 1 1 23 GLN CB C -2.500 -9.759 -10.467 1.00 . A A . 50 GLN CB 1 1 15 39908 1 1 23 GLN CD C -3.004 -11.510 -12.229 1.00 . A A . 50 GLN CD 1 1 15 39909 1 1 23 GLN CG C -2.540 -10.096 -11.947 1.00 . A A . 50 GLN CG 1 1 15 39910 1 1 23 GLN H H -3.449 -7.587 -11.451 1.00 . A A . 50 GLN H 1 1 15 39911 1 1 23 GLN HA H -1.933 -8.209 -9.111 1.00 . A A . 50 GLN HA 1 1 15 39912 1 1 23 GLN HB2 H -1.881 -10.488 -9.970 1.00 . A A . 50 GLN HB2 1 1 15 39913 1 1 23 GLN HB3 H -3.498 -9.822 -10.074 1.00 . A A . 50 GLN HB3 1 1 15 39914 1 1 23 GLN HE21 H -3.691 -10.937 -13.998 1.00 . A A . 50 GLN HE21 1 1 15 39915 1 1 23 GLN HE22 H -3.911 -12.609 -13.612 1.00 . A A . 50 GLN HE22 1 1 15 39916 1 1 23 GLN HG2 H -3.212 -9.411 -12.441 1.00 . A A . 50 GLN HG2 1 1 15 39917 1 1 23 GLN HG3 H -1.546 -9.975 -12.352 1.00 . A A . 50 GLN HG3 1 1 15 39918 1 1 23 GLN N N -2.790 -7.336 -10.772 1.00 . A A . 50 GLN N 1 1 15 39919 1 1 23 GLN NE2 N -3.593 -11.706 -13.395 1.00 . A A . 50 GLN NE2 1 1 15 39920 1 1 23 GLN O O -0.284 -7.851 -11.841 1.00 . A A . 50 GLN O 1 1 15 39921 1 1 23 GLN OE1 O -2.810 -12.417 -11.421 1.00 . A A . 50 GLN OE1 1 1 15 39922 1 1 24 GLY C C 2.675 -8.064 -9.196 1.00 . A A . 51 GLY C 1 1 15 39923 1 1 24 GLY CA C 1.810 -8.696 -10.263 1.00 . A A . 51 GLY CA 1 1 15 39924 1 1 24 GLY H H 0.144 -9.067 -9.010 1.00 . A A . 51 GLY H 1 1 15 39925 1 1 24 GLY HA2 H 2.146 -9.709 -10.430 1.00 . A A . 51 GLY HA2 1 1 15 39926 1 1 24 GLY HA3 H 1.918 -8.135 -11.179 1.00 . A A . 51 GLY HA3 1 1 15 39927 1 1 24 GLY N N 0.412 -8.719 -9.888 1.00 . A A . 51 GLY N 1 1 15 39928 1 1 24 GLY O O 2.312 -8.061 -8.018 1.00 . A A . 51 GLY O 1 1 15 39929 1 1 25 GLU C C 4.421 -5.389 -8.586 1.00 . A A . 52 GLU C 1 1 15 39930 1 1 25 GLU CA C 4.727 -6.876 -8.675 1.00 . A A . 52 GLU CA 1 1 15 39931 1 1 25 GLU CB C 6.187 -7.061 -9.094 1.00 . A A . 52 GLU CB 1 1 15 39932 1 1 25 GLU CD C 6.215 -9.362 -10.141 1.00 . A A . 52 GLU CD 1 1 15 39933 1 1 25 GLU CG C 6.699 -8.485 -9.004 1.00 . A A . 52 GLU CG 1 1 15 39934 1 1 25 GLU H H 4.063 -7.589 -10.548 1.00 . A A . 52 GLU H 1 1 15 39935 1 1 25 GLU HA H 4.584 -7.320 -7.701 1.00 . A A . 52 GLU HA 1 1 15 39936 1 1 25 GLU HB2 H 6.293 -6.740 -10.115 1.00 . A A . 52 GLU HB2 1 1 15 39937 1 1 25 GLU HB3 H 6.809 -6.439 -8.467 1.00 . A A . 52 GLU HB3 1 1 15 39938 1 1 25 GLU HG2 H 7.777 -8.461 -9.011 1.00 . A A . 52 GLU HG2 1 1 15 39939 1 1 25 GLU HG3 H 6.362 -8.916 -8.072 1.00 . A A . 52 GLU HG3 1 1 15 39940 1 1 25 GLU N N 3.821 -7.536 -9.602 1.00 . A A . 52 GLU N 1 1 15 39941 1 1 25 GLU O O 3.922 -4.785 -9.540 1.00 . A A . 52 GLU O 1 1 15 39942 1 1 25 GLU OE1 O 6.218 -8.899 -11.302 1.00 . A A . 52 GLU OE1 1 1 15 39943 1 1 25 GLU OE2 O 5.841 -10.524 -9.883 1.00 . A A . 52 GLU OE2 1 1 15 39944 1 1 26 TRP C C 5.640 -2.809 -6.331 1.00 . A A . 53 TRP C 1 1 15 39945 1 1 26 TRP CA C 4.531 -3.384 -7.199 1.00 . A A . 53 TRP CA 1 1 15 39946 1 1 26 TRP CB C 3.180 -3.141 -6.518 1.00 . A A . 53 TRP CB 1 1 15 39947 1 1 26 TRP CD1 C 1.054 -4.049 -7.627 1.00 . A A . 53 TRP CD1 1 1 15 39948 1 1 26 TRP CD2 C 1.719 -2.054 -8.395 1.00 . A A . 53 TRP CD2 1 1 15 39949 1 1 26 TRP CE2 C 0.551 -2.427 -9.078 1.00 . A A . 53 TRP CE2 1 1 15 39950 1 1 26 TRP CE3 C 2.323 -0.833 -8.709 1.00 . A A . 53 TRP CE3 1 1 15 39951 1 1 26 TRP CG C 2.024 -3.101 -7.468 1.00 . A A . 53 TRP CG 1 1 15 39952 1 1 26 TRP CH2 C 0.585 -0.435 -10.346 1.00 . A A . 53 TRP CH2 1 1 15 39953 1 1 26 TRP CZ2 C -0.026 -1.623 -10.058 1.00 . A A . 53 TRP CZ2 1 1 15 39954 1 1 26 TRP CZ3 C 1.750 -0.037 -9.682 1.00 . A A . 53 TRP CZ3 1 1 15 39955 1 1 26 TRP H H 5.140 -5.355 -6.729 1.00 . A A . 53 TRP H 1 1 15 39956 1 1 26 TRP HA H 4.538 -2.881 -8.153 1.00 . A A . 53 TRP HA 1 1 15 39957 1 1 26 TRP HB2 H 2.997 -3.936 -5.811 1.00 . A A . 53 TRP HB2 1 1 15 39958 1 1 26 TRP HB3 H 3.213 -2.197 -5.988 1.00 . A A . 53 TRP HB3 1 1 15 39959 1 1 26 TRP HD1 H 1.006 -4.971 -7.066 1.00 . A A . 53 TRP HD1 1 1 15 39960 1 1 26 TRP HE1 H -0.627 -4.163 -8.887 1.00 . A A . 53 TRP HE1 1 1 15 39961 1 1 26 TRP HE3 H 3.223 -0.508 -8.207 1.00 . A A . 53 TRP HE3 1 1 15 39962 1 1 26 TRP HH2 H 0.172 0.218 -11.101 1.00 . A A . 53 TRP HH2 1 1 15 39963 1 1 26 TRP HZ2 H -0.925 -1.915 -10.579 1.00 . A A . 53 TRP HZ2 1 1 15 39964 1 1 26 TRP HZ3 H 2.204 0.909 -9.939 1.00 . A A . 53 TRP HZ3 1 1 15 39965 1 1 26 TRP N N 4.743 -4.808 -7.441 1.00 . A A . 53 TRP N 1 1 15 39966 1 1 26 TRP NE1 N 0.161 -3.651 -8.592 1.00 . A A . 53 TRP NE1 1 1 15 39967 1 1 26 TRP O O 5.961 -3.352 -5.273 1.00 . A A . 53 TRP O 1 1 15 39968 1 1 27 PHE C C 6.550 -0.029 -5.065 1.00 . A A . 54 PHE C 1 1 15 39969 1 1 27 PHE CA C 7.230 -1.019 -5.996 1.00 . A A . 54 PHE CA 1 1 15 39970 1 1 27 PHE CB C 8.229 -0.283 -6.893 1.00 . A A . 54 PHE CB 1 1 15 39971 1 1 27 PHE CD1 C 9.751 -2.240 -7.272 1.00 . A A . 54 PHE CD1 1 1 15 39972 1 1 27 PHE CD2 C 9.046 -0.972 -9.161 1.00 . A A . 54 PHE CD2 1 1 15 39973 1 1 27 PHE CE1 C 10.489 -3.066 -8.097 1.00 . A A . 54 PHE CE1 1 1 15 39974 1 1 27 PHE CE2 C 9.781 -1.794 -9.992 1.00 . A A . 54 PHE CE2 1 1 15 39975 1 1 27 PHE CG C 9.021 -1.186 -7.794 1.00 . A A . 54 PHE CG 1 1 15 39976 1 1 27 PHE CZ C 10.504 -2.844 -9.460 1.00 . A A . 54 PHE CZ 1 1 15 39977 1 1 27 PHE H H 5.982 -1.363 -7.666 1.00 . A A . 54 PHE H 1 1 15 39978 1 1 27 PHE HA H 7.758 -1.752 -5.404 1.00 . A A . 54 PHE HA 1 1 15 39979 1 1 27 PHE HB2 H 7.692 0.417 -7.517 1.00 . A A . 54 PHE HB2 1 1 15 39980 1 1 27 PHE HB3 H 8.925 0.261 -6.271 1.00 . A A . 54 PHE HB3 1 1 15 39981 1 1 27 PHE HD1 H 9.736 -2.416 -6.206 1.00 . A A . 54 PHE HD1 1 1 15 39982 1 1 27 PHE HD2 H 8.481 -0.151 -9.580 1.00 . A A . 54 PHE HD2 1 1 15 39983 1 1 27 PHE HE1 H 11.053 -3.886 -7.678 1.00 . A A . 54 PHE HE1 1 1 15 39984 1 1 27 PHE HE2 H 9.791 -1.617 -11.058 1.00 . A A . 54 PHE HE2 1 1 15 39985 1 1 27 PHE HZ H 11.079 -3.488 -10.107 1.00 . A A . 54 PHE HZ 1 1 15 39986 1 1 27 PHE N N 6.230 -1.715 -6.785 1.00 . A A . 54 PHE N 1 1 15 39987 1 1 27 PHE O O 5.674 0.724 -5.487 1.00 . A A . 54 PHE O 1 1 15 39988 1 1 28 VAL C C 7.280 2.101 -2.691 1.00 . A A . 55 VAL C 1 1 15 39989 1 1 28 VAL CA C 6.378 0.883 -2.832 1.00 . A A . 55 VAL CA 1 1 15 39990 1 1 28 VAL CB C 6.193 0.224 -1.452 1.00 . A A . 55 VAL CB 1 1 15 39991 1 1 28 VAL CG1 C 5.501 1.179 -0.498 1.00 . A A . 55 VAL CG1 1 1 15 39992 1 1 28 VAL CG2 C 5.411 -1.076 -1.573 1.00 . A A . 55 VAL CG2 1 1 15 39993 1 1 28 VAL H H 7.621 -0.685 -3.513 1.00 . A A . 55 VAL H 1 1 15 39994 1 1 28 VAL HA H 5.411 1.202 -3.193 1.00 . A A . 55 VAL HA 1 1 15 39995 1 1 28 VAL HB H 7.171 -0.004 -1.051 1.00 . A A . 55 VAL HB 1 1 15 39996 1 1 28 VAL HG11 H 4.560 1.496 -0.927 1.00 . A A . 55 VAL HG11 1 1 15 39997 1 1 28 VAL HG12 H 6.130 2.042 -0.332 1.00 . A A . 55 VAL HG12 1 1 15 39998 1 1 28 VAL HG13 H 5.318 0.681 0.442 1.00 . A A . 55 VAL HG13 1 1 15 39999 1 1 28 VAL HG21 H 4.440 -0.874 -1.998 1.00 . A A . 55 VAL HG21 1 1 15 40000 1 1 28 VAL HG22 H 5.291 -1.515 -0.593 1.00 . A A . 55 VAL HG22 1 1 15 40001 1 1 28 VAL HG23 H 5.948 -1.762 -2.211 1.00 . A A . 55 VAL HG23 1 1 15 40002 1 1 28 VAL N N 6.937 -0.041 -3.802 1.00 . A A . 55 VAL N 1 1 15 40003 1 1 28 VAL O O 8.336 2.038 -2.058 1.00 . A A . 55 VAL O 1 1 15 40004 1 1 29 LEU C C 7.349 5.253 -2.049 1.00 . A A . 56 LEU C 1 1 15 40005 1 1 29 LEU CA C 7.655 4.419 -3.282 1.00 . A A . 56 LEU CA 1 1 15 40006 1 1 29 LEU CB C 7.404 5.258 -4.546 1.00 . A A . 56 LEU CB 1 1 15 40007 1 1 29 LEU CD1 C 9.393 4.287 -5.710 1.00 . A A . 56 LEU CD1 1 1 15 40008 1 1 29 LEU CD2 C 7.104 3.495 -6.326 1.00 . A A . 56 LEU CD2 1 1 15 40009 1 1 29 LEU CG C 7.937 4.678 -5.863 1.00 . A A . 56 LEU CG 1 1 15 40010 1 1 29 LEU H H 5.996 3.198 -3.757 1.00 . A A . 56 LEU H 1 1 15 40011 1 1 29 LEU HA H 8.695 4.134 -3.251 1.00 . A A . 56 LEU HA 1 1 15 40012 1 1 29 LEU HB2 H 6.341 5.397 -4.649 1.00 . A A . 56 LEU HB2 1 1 15 40013 1 1 29 LEU HB3 H 7.863 6.224 -4.400 1.00 . A A . 56 LEU HB3 1 1 15 40014 1 1 29 LEU HD11 H 9.488 3.573 -4.909 1.00 . A A . 56 LEU HD11 1 1 15 40015 1 1 29 LEU HD12 H 9.980 5.165 -5.482 1.00 . A A . 56 LEU HD12 1 1 15 40016 1 1 29 LEU HD13 H 9.746 3.846 -6.631 1.00 . A A . 56 LEU HD13 1 1 15 40017 1 1 29 LEU HD21 H 6.084 3.814 -6.485 1.00 . A A . 56 LEU HD21 1 1 15 40018 1 1 29 LEU HD22 H 7.126 2.722 -5.573 1.00 . A A . 56 LEU HD22 1 1 15 40019 1 1 29 LEU HD23 H 7.508 3.110 -7.250 1.00 . A A . 56 LEU HD23 1 1 15 40020 1 1 29 LEU HG H 7.880 5.440 -6.628 1.00 . A A . 56 LEU HG 1 1 15 40021 1 1 29 LEU N N 6.863 3.202 -3.293 1.00 . A A . 56 LEU N 1 1 15 40022 1 1 29 LEU O O 8.257 5.683 -1.339 1.00 . A A . 56 LEU O 1 1 15 40023 1 1 30 GLY C C 4.805 5.706 0.319 1.00 . A A . 57 GLY C 1 1 15 40024 1 1 30 GLY CA C 5.677 6.361 -0.726 1.00 . A A . 57 GLY CA 1 1 15 40025 1 1 30 GLY H H 5.386 4.965 -2.292 1.00 . A A . 57 GLY H 1 1 15 40026 1 1 30 GLY HA2 H 6.566 6.740 -0.247 1.00 . A A . 57 GLY HA2 1 1 15 40027 1 1 30 GLY HA3 H 5.136 7.189 -1.162 1.00 . A A . 57 GLY HA3 1 1 15 40028 1 1 30 GLY N N 6.068 5.454 -1.781 1.00 . A A . 57 GLY N 1 1 15 40029 1 1 30 GLY O O 3.938 4.889 -0.002 1.00 . A A . 57 GLY O 1 1 15 40030 1 1 31 LEU C C 3.616 6.789 3.390 1.00 . A A . 58 LEU C 1 1 15 40031 1 1 31 LEU CA C 4.236 5.602 2.680 1.00 . A A . 58 LEU CA 1 1 15 40032 1 1 31 LEU CB C 5.062 4.805 3.696 1.00 . A A . 58 LEU CB 1 1 15 40033 1 1 31 LEU CD1 C 4.383 2.716 2.513 1.00 . A A . 58 LEU CD1 1 1 15 40034 1 1 31 LEU CD2 C 6.774 3.466 2.432 1.00 . A A . 58 LEU CD2 1 1 15 40035 1 1 31 LEU CG C 5.501 3.407 3.265 1.00 . A A . 58 LEU CG 1 1 15 40036 1 1 31 LEU H H 5.814 6.638 1.757 1.00 . A A . 58 LEU H 1 1 15 40037 1 1 31 LEU HA H 3.450 4.974 2.288 1.00 . A A . 58 LEU HA 1 1 15 40038 1 1 31 LEU HB2 H 5.949 5.375 3.928 1.00 . A A . 58 LEU HB2 1 1 15 40039 1 1 31 LEU HB3 H 4.478 4.707 4.600 1.00 . A A . 58 LEU HB3 1 1 15 40040 1 1 31 LEU HD11 H 3.436 3.082 2.877 1.00 . A A . 58 LEU HD11 1 1 15 40041 1 1 31 LEU HD12 H 4.444 1.649 2.673 1.00 . A A . 58 LEU HD12 1 1 15 40042 1 1 31 LEU HD13 H 4.471 2.929 1.457 1.00 . A A . 58 LEU HD13 1 1 15 40043 1 1 31 LEU HD21 H 7.562 3.923 3.013 1.00 . A A . 58 LEU HD21 1 1 15 40044 1 1 31 LEU HD22 H 6.597 4.051 1.543 1.00 . A A . 58 LEU HD22 1 1 15 40045 1 1 31 LEU HD23 H 7.068 2.464 2.152 1.00 . A A . 58 LEU HD23 1 1 15 40046 1 1 31 LEU HG H 5.707 2.825 4.150 1.00 . A A . 58 LEU HG 1 1 15 40047 1 1 31 LEU N N 5.051 6.053 1.571 1.00 . A A . 58 LEU N 1 1 15 40048 1 1 31 LEU O O 4.124 7.907 3.315 1.00 . A A . 58 LEU O 1 1 15 40049 1 1 32 ALA C C 1.026 6.809 5.947 1.00 . A A . 59 ALA C 1 1 15 40050 1 1 32 ALA CA C 1.899 7.519 4.935 1.00 . A A . 59 ALA CA 1 1 15 40051 1 1 32 ALA CB C 1.097 8.545 4.148 1.00 . A A . 59 ALA CB 1 1 15 40052 1 1 32 ALA H H 2.104 5.647 3.984 1.00 . A A . 59 ALA H 1 1 15 40053 1 1 32 ALA HA H 2.688 8.038 5.461 1.00 . A A . 59 ALA HA 1 1 15 40054 1 1 32 ALA HB1 H 0.174 8.104 3.808 1.00 . A A . 59 ALA HB1 1 1 15 40055 1 1 32 ALA HB2 H 1.672 8.873 3.295 1.00 . A A . 59 ALA HB2 1 1 15 40056 1 1 32 ALA HB3 H 0.878 9.393 4.781 1.00 . A A . 59 ALA HB3 1 1 15 40057 1 1 32 ALA N N 2.518 6.536 4.068 1.00 . A A . 59 ALA N 1 1 15 40058 1 1 32 ALA O O 0.369 5.827 5.617 1.00 . A A . 59 ALA O 1 1 15 40059 1 1 33 ASP C C 0.153 7.563 9.425 1.00 . A A . 60 ASP C 1 1 15 40060 1 1 33 ASP CA C 0.338 6.611 8.254 1.00 . A A . 60 ASP CA 1 1 15 40061 1 1 33 ASP CB C 1.145 5.381 8.675 1.00 . A A . 60 ASP CB 1 1 15 40062 1 1 33 ASP CG C 0.452 4.500 9.691 1.00 . A A . 60 ASP CG 1 1 15 40063 1 1 33 ASP H H 1.546 8.097 7.368 1.00 . A A . 60 ASP H 1 1 15 40064 1 1 33 ASP HA H -0.632 6.304 7.891 1.00 . A A . 60 ASP HA 1 1 15 40065 1 1 33 ASP HB2 H 1.349 4.781 7.802 1.00 . A A . 60 ASP HB2 1 1 15 40066 1 1 33 ASP HB3 H 2.083 5.709 9.099 1.00 . A A . 60 ASP HB3 1 1 15 40067 1 1 33 ASP N N 1.043 7.283 7.175 1.00 . A A . 60 ASP N 1 1 15 40068 1 1 33 ASP O O 1.086 8.262 9.818 1.00 . A A . 60 ASP O 1 1 15 40069 1 1 33 ASP OD1 O 0.093 4.996 10.774 1.00 . A A . 60 ASP OD1 1 1 15 40070 1 1 33 ASP OD2 O 0.301 3.291 9.416 1.00 . A A . 60 ASP OD2 1 1 15 40071 1 1 34 ASN C C -0.631 8.316 12.296 1.00 . A A . 61 ASN C 1 1 15 40072 1 1 34 ASN CA C -1.429 8.532 11.017 1.00 . A A . 61 ASN CA 1 1 15 40073 1 1 34 ASN CB C -2.927 8.446 11.330 1.00 . A A . 61 ASN CB 1 1 15 40074 1 1 34 ASN CG C -3.347 7.103 11.906 1.00 . A A . 61 ASN CG 1 1 15 40075 1 1 34 ASN H H -1.715 6.912 9.677 1.00 . A A . 61 ASN H 1 1 15 40076 1 1 34 ASN HA H -1.212 9.521 10.643 1.00 . A A . 61 ASN HA 1 1 15 40077 1 1 34 ASN HB2 H -3.179 9.212 12.047 1.00 . A A . 61 ASN HB2 1 1 15 40078 1 1 34 ASN HB3 H -3.486 8.616 10.421 1.00 . A A . 61 ASN HB3 1 1 15 40079 1 1 34 ASN HD21 H -4.672 7.996 13.061 1.00 . A A . 61 ASN HD21 1 1 15 40080 1 1 34 ASN HD22 H -4.592 6.278 13.208 1.00 . A A . 61 ASN HD22 1 1 15 40081 1 1 34 ASN N N -1.055 7.578 9.974 1.00 . A A . 61 ASN N 1 1 15 40082 1 1 34 ASN ND2 N -4.300 7.128 12.814 1.00 . A A . 61 ASN ND2 1 1 15 40083 1 1 34 ASN O O -0.424 9.252 13.069 1.00 . A A . 61 ASN O 1 1 15 40084 1 1 34 ASN OD1 O -2.821 6.056 11.544 1.00 . A A . 61 ASN OD1 1 1 15 40085 1 1 35 THR C C 2.030 6.435 13.295 1.00 . A A . 62 THR C 1 1 15 40086 1 1 35 THR CA C 0.596 6.787 13.702 1.00 . A A . 62 THR CA 1 1 15 40087 1 1 35 THR CB C -0.066 5.664 14.548 1.00 . A A . 62 THR CB 1 1 15 40088 1 1 35 THR CG2 C -0.386 4.443 13.702 1.00 . A A . 62 THR CG2 1 1 15 40089 1 1 35 THR H H -0.378 6.373 11.869 1.00 . A A . 62 THR H 1 1 15 40090 1 1 35 THR HA H 0.628 7.685 14.307 1.00 . A A . 62 THR HA 1 1 15 40091 1 1 35 THR HB H -0.999 6.046 14.941 1.00 . A A . 62 THR HB 1 1 15 40092 1 1 35 THR HG1 H 1.639 5.031 15.318 1.00 . A A . 62 THR HG1 1 1 15 40093 1 1 35 THR HG21 H -1.167 4.696 12.994 1.00 . A A . 62 THR HG21 1 1 15 40094 1 1 35 THR HG22 H -0.722 3.637 14.340 1.00 . A A . 62 THR HG22 1 1 15 40095 1 1 35 THR HG23 H 0.498 4.133 13.165 1.00 . A A . 62 THR HG23 1 1 15 40096 1 1 35 THR N N -0.186 7.094 12.523 1.00 . A A . 62 THR N 1 1 15 40097 1 1 35 THR O O 2.739 5.693 13.982 1.00 . A A . 62 THR O 1 1 15 40098 1 1 35 THR OG1 O 0.769 5.291 15.654 1.00 . A A . 62 THR OG1 1 1 15 40099 1 1 36 TYR C C 4.622 8.093 12.097 1.00 . A A . 63 TYR C 1 1 15 40100 1 1 36 TYR CA C 3.822 6.863 11.696 1.00 . A A . 63 TYR CA 1 1 15 40101 1 1 36 TYR CB C 3.855 6.716 10.176 1.00 . A A . 63 TYR CB 1 1 15 40102 1 1 36 TYR CD1 C 3.982 4.196 10.128 1.00 . A A . 63 TYR CD1 1 1 15 40103 1 1 36 TYR CD2 C 5.504 5.426 8.768 1.00 . A A . 63 TYR CD2 1 1 15 40104 1 1 36 TYR CE1 C 4.526 3.011 9.673 1.00 . A A . 63 TYR CE1 1 1 15 40105 1 1 36 TYR CE2 C 6.051 4.248 8.305 1.00 . A A . 63 TYR CE2 1 1 15 40106 1 1 36 TYR CG C 4.461 5.421 9.685 1.00 . A A . 63 TYR CG 1 1 15 40107 1 1 36 TYR CZ C 5.559 3.042 8.761 1.00 . A A . 63 TYR CZ 1 1 15 40108 1 1 36 TYR H H 1.812 7.508 11.625 1.00 . A A . 63 TYR H 1 1 15 40109 1 1 36 TYR HA H 4.259 5.987 12.152 1.00 . A A . 63 TYR HA 1 1 15 40110 1 1 36 TYR HB2 H 2.845 6.768 9.799 1.00 . A A . 63 TYR HB2 1 1 15 40111 1 1 36 TYR HB3 H 4.429 7.530 9.759 1.00 . A A . 63 TYR HB3 1 1 15 40112 1 1 36 TYR HD1 H 3.172 4.175 10.842 1.00 . A A . 63 TYR HD1 1 1 15 40113 1 1 36 TYR HD2 H 5.889 6.372 8.413 1.00 . A A . 63 TYR HD2 1 1 15 40114 1 1 36 TYR HE1 H 4.140 2.067 10.030 1.00 . A A . 63 TYR HE1 1 1 15 40115 1 1 36 TYR HE2 H 6.861 4.274 7.593 1.00 . A A . 63 TYR HE2 1 1 15 40116 1 1 36 TYR HH H 5.393 1.318 7.924 1.00 . A A . 63 TYR HH 1 1 15 40117 1 1 36 TYR N N 2.451 6.993 12.166 1.00 . A A . 63 TYR N 1 1 15 40118 1 1 36 TYR O O 4.051 9.143 12.391 1.00 . A A . 63 TYR O 1 1 15 40119 1 1 36 TYR OH O 6.094 1.861 8.296 1.00 . A A . 63 TYR OH 1 1 15 40120 1 1 37 LYS C C 7.989 9.091 11.461 1.00 . A A . 64 LYS C 1 1 15 40121 1 1 37 LYS CA C 6.815 9.074 12.423 1.00 . A A . 64 LYS CA 1 1 15 40122 1 1 37 LYS CB C 7.326 8.968 13.864 1.00 . A A . 64 LYS CB 1 1 15 40123 1 1 37 LYS CD C 6.870 9.292 16.318 1.00 . A A . 64 LYS CD 1 1 15 40124 1 1 37 LYS CE C 5.844 9.698 17.366 1.00 . A A . 64 LYS CE 1 1 15 40125 1 1 37 LYS CG C 6.294 9.356 14.912 1.00 . A A . 64 LYS CG 1 1 15 40126 1 1 37 LYS H H 6.330 7.089 11.896 1.00 . A A . 64 LYS H 1 1 15 40127 1 1 37 LYS HA H 6.253 9.989 12.310 1.00 . A A . 64 LYS HA 1 1 15 40128 1 1 37 LYS HB2 H 7.624 7.947 14.050 1.00 . A A . 64 LYS HB2 1 1 15 40129 1 1 37 LYS HB3 H 8.185 9.608 13.980 1.00 . A A . 64 LYS HB3 1 1 15 40130 1 1 37 LYS HD2 H 7.192 8.281 16.519 1.00 . A A . 64 LYS HD2 1 1 15 40131 1 1 37 LYS HD3 H 7.717 9.959 16.379 1.00 . A A . 64 LYS HD3 1 1 15 40132 1 1 37 LYS HE2 H 4.978 9.060 17.268 1.00 . A A . 64 LYS HE2 1 1 15 40133 1 1 37 LYS HE3 H 6.279 9.563 18.346 1.00 . A A . 64 LYS HE3 1 1 15 40134 1 1 37 LYS HG2 H 5.960 10.365 14.717 1.00 . A A . 64 LYS HG2 1 1 15 40135 1 1 37 LYS HG3 H 5.455 8.679 14.845 1.00 . A A . 64 LYS HG3 1 1 15 40136 1 1 37 LYS HZ1 H 6.231 11.754 17.355 1.00 . A A . 64 LYS HZ1 1 1 15 40137 1 1 37 LYS HZ2 H 4.687 11.345 17.930 1.00 . A A . 64 LYS HZ2 1 1 15 40138 1 1 37 LYS HZ3 H 5.015 11.275 16.271 1.00 . A A . 64 LYS HZ3 1 1 15 40139 1 1 37 LYS N N 5.934 7.961 12.110 1.00 . A A . 64 LYS N 1 1 15 40140 1 1 37 LYS NZ N 5.415 11.115 17.219 1.00 . A A . 64 LYS NZ 1 1 15 40141 1 1 37 LYS O O 8.598 8.057 11.201 1.00 . A A . 64 LYS O 1 1 15 40142 1 1 38 ARG C C 10.740 10.169 10.772 1.00 . A A . 65 ARG C 1 1 15 40143 1 1 38 ARG CA C 9.434 10.439 10.031 1.00 . A A . 65 ARG CA 1 1 15 40144 1 1 38 ARG CB C 9.445 11.858 9.446 1.00 . A A . 65 ARG CB 1 1 15 40145 1 1 38 ARG CD C 9.630 14.332 9.877 1.00 . A A . 65 ARG CD 1 1 15 40146 1 1 38 ARG CG C 9.784 12.937 10.461 1.00 . A A . 65 ARG CG 1 1 15 40147 1 1 38 ARG CZ C 9.775 16.679 10.662 1.00 . A A . 65 ARG CZ 1 1 15 40148 1 1 38 ARG H H 7.735 11.051 11.144 1.00 . A A . 65 ARG H 1 1 15 40149 1 1 38 ARG HA H 9.330 9.725 9.227 1.00 . A A . 65 ARG HA 1 1 15 40150 1 1 38 ARG HB2 H 10.172 11.901 8.648 1.00 . A A . 65 ARG HB2 1 1 15 40151 1 1 38 ARG HB3 H 8.466 12.072 9.041 1.00 . A A . 65 ARG HB3 1 1 15 40152 1 1 38 ARG HD2 H 10.321 14.442 9.055 1.00 . A A . 65 ARG HD2 1 1 15 40153 1 1 38 ARG HD3 H 8.618 14.446 9.518 1.00 . A A . 65 ARG HD3 1 1 15 40154 1 1 38 ARG HE H 10.211 15.065 11.764 1.00 . A A . 65 ARG HE 1 1 15 40155 1 1 38 ARG HG2 H 9.121 12.839 11.308 1.00 . A A . 65 ARG HG2 1 1 15 40156 1 1 38 ARG HG3 H 10.806 12.803 10.786 1.00 . A A . 65 ARG HG3 1 1 15 40157 1 1 38 ARG HH11 H 9.132 16.503 8.741 1.00 . A A . 65 ARG HH11 1 1 15 40158 1 1 38 ARG HH12 H 9.263 18.129 9.335 1.00 . A A . 65 ARG HH12 1 1 15 40159 1 1 38 ARG HH21 H 10.372 17.188 12.534 1.00 . A A . 65 ARG HH21 1 1 15 40160 1 1 38 ARG HH22 H 9.990 18.521 11.484 1.00 . A A . 65 ARG HH22 1 1 15 40161 1 1 38 ARG N N 8.299 10.270 10.934 1.00 . A A . 65 ARG N 1 1 15 40162 1 1 38 ARG NE N 9.903 15.367 10.875 1.00 . A A . 65 ARG NE 1 1 15 40163 1 1 38 ARG NH1 N 9.356 17.140 9.486 1.00 . A A . 65 ARG NH1 1 1 15 40164 1 1 38 ARG NH2 N 10.062 17.531 11.638 1.00 . A A . 65 ARG NH2 1 1 15 40165 1 1 38 ARG O O 11.779 9.919 10.165 1.00 . A A . 65 ARG O 1 1 15 40166 1 1 39 GLU C C 11.879 8.473 13.288 1.00 . A A . 66 GLU C 1 1 15 40167 1 1 39 GLU CA C 11.808 9.960 12.961 1.00 . A A . 66 GLU CA 1 1 15 40168 1 1 39 GLU CB C 11.678 10.773 14.248 1.00 . A A . 66 GLU CB 1 1 15 40169 1 1 39 GLU CD C 11.069 12.998 15.276 1.00 . A A . 66 GLU CD 1 1 15 40170 1 1 39 GLU CG C 11.383 12.243 14.003 1.00 . A A . 66 GLU CG 1 1 15 40171 1 1 39 GLU H H 9.810 10.475 12.508 1.00 . A A . 66 GLU H 1 1 15 40172 1 1 39 GLU HA H 12.705 10.255 12.438 1.00 . A A . 66 GLU HA 1 1 15 40173 1 1 39 GLU HB2 H 10.878 10.361 14.845 1.00 . A A . 66 GLU HB2 1 1 15 40174 1 1 39 GLU HB3 H 12.603 10.701 14.802 1.00 . A A . 66 GLU HB3 1 1 15 40175 1 1 39 GLU HG2 H 12.246 12.696 13.538 1.00 . A A . 66 GLU HG2 1 1 15 40176 1 1 39 GLU HG3 H 10.535 12.319 13.338 1.00 . A A . 66 GLU HG3 1 1 15 40177 1 1 39 GLU N N 10.664 10.229 12.098 1.00 . A A . 66 GLU N 1 1 15 40178 1 1 39 GLU O O 12.917 7.958 13.704 1.00 . A A . 66 GLU O 1 1 15 40179 1 1 39 GLU OE1 O 9.988 12.766 15.858 1.00 . A A . 66 GLU OE1 1 1 15 40180 1 1 39 GLU OE2 O 11.898 13.827 15.699 1.00 . A A . 66 GLU OE2 1 1 15 40181 1 1 40 HIS C C 10.260 5.606 12.121 1.00 . A A . 67 HIS C 1 1 15 40182 1 1 40 HIS CA C 10.653 6.364 13.379 1.00 . A A . 67 HIS CA 1 1 15 40183 1 1 40 HIS CB C 9.621 6.116 14.481 1.00 . A A . 67 HIS CB 1 1 15 40184 1 1 40 HIS CD2 C 10.110 7.710 16.467 1.00 . A A . 67 HIS CD2 1 1 15 40185 1 1 40 HIS CE1 C 10.898 6.234 17.872 1.00 . A A . 67 HIS CE1 1 1 15 40186 1 1 40 HIS CG C 10.086 6.508 15.849 1.00 . A A . 67 HIS CG 1 1 15 40187 1 1 40 HIS H H 9.988 8.249 12.697 1.00 . A A . 67 HIS H 1 1 15 40188 1 1 40 HIS HA H 11.620 6.016 13.711 1.00 . A A . 67 HIS HA 1 1 15 40189 1 1 40 HIS HB2 H 8.730 6.684 14.262 1.00 . A A . 67 HIS HB2 1 1 15 40190 1 1 40 HIS HB3 H 9.373 5.067 14.502 1.00 . A A . 67 HIS HB3 1 1 15 40191 1 1 40 HIS HD1 H 10.708 4.637 16.604 1.00 . A A . 67 HIS HD1 1 1 15 40192 1 1 40 HIS HD2 H 9.785 8.652 16.047 1.00 . A A . 67 HIS HD2 1 1 15 40193 1 1 40 HIS HE1 H 11.310 5.778 18.761 1.00 . A A . 67 HIS HE1 1 1 15 40194 1 1 40 HIS HE2 H 10.969 8.231 18.308 1.00 . A A . 67 HIS HE2 1 1 15 40195 1 1 40 HIS N N 10.762 7.787 13.086 1.00 . A A . 67 HIS N 1 1 15 40196 1 1 40 HIS ND1 N 10.587 5.604 16.758 1.00 . A A . 67 HIS ND1 1 1 15 40197 1 1 40 HIS NE2 N 10.621 7.514 17.723 1.00 . A A . 67 HIS NE2 1 1 15 40198 1 1 40 HIS O O 9.122 5.149 11.982 1.00 . A A . 67 HIS O 1 1 15 40199 1 1 41 ARG C C 10.987 3.352 10.005 1.00 . A A . 68 ARG C 1 1 15 40200 1 1 41 ARG CA C 10.944 4.876 9.911 1.00 . A A . 68 ARG CA 1 1 15 40201 1 1 41 ARG CB C 11.955 5.378 8.874 1.00 . A A . 68 ARG CB 1 1 15 40202 1 1 41 ARG CD C 12.747 7.348 7.512 1.00 . A A . 68 ARG CD 1 1 15 40203 1 1 41 ARG CG C 11.992 6.894 8.752 1.00 . A A . 68 ARG CG 1 1 15 40204 1 1 41 ARG CZ C 14.961 7.076 6.461 1.00 . A A . 68 ARG CZ 1 1 15 40205 1 1 41 ARG H H 12.116 5.793 11.415 1.00 . A A . 68 ARG H 1 1 15 40206 1 1 41 ARG HA H 9.952 5.174 9.604 1.00 . A A . 68 ARG HA 1 1 15 40207 1 1 41 ARG HB2 H 12.941 5.036 9.154 1.00 . A A . 68 ARG HB2 1 1 15 40208 1 1 41 ARG HB3 H 11.701 4.967 7.910 1.00 . A A . 68 ARG HB3 1 1 15 40209 1 1 41 ARG HD2 H 12.254 6.942 6.641 1.00 . A A . 68 ARG HD2 1 1 15 40210 1 1 41 ARG HD3 H 12.716 8.427 7.466 1.00 . A A . 68 ARG HD3 1 1 15 40211 1 1 41 ARG HE H 14.494 6.487 8.325 1.00 . A A . 68 ARG HE 1 1 15 40212 1 1 41 ARG HG2 H 10.980 7.264 8.697 1.00 . A A . 68 ARG HG2 1 1 15 40213 1 1 41 ARG HG3 H 12.479 7.302 9.626 1.00 . A A . 68 ARG HG3 1 1 15 40214 1 1 41 ARG HH11 H 13.557 7.954 5.282 1.00 . A A . 68 ARG HH11 1 1 15 40215 1 1 41 ARG HH12 H 15.130 7.769 4.555 1.00 . A A . 68 ARG HH12 1 1 15 40216 1 1 41 ARG HH21 H 16.576 6.233 7.365 1.00 . A A . 68 ARG HH21 1 1 15 40217 1 1 41 ARG HH22 H 16.839 6.807 5.742 1.00 . A A . 68 ARG HH22 1 1 15 40218 1 1 41 ARG N N 11.207 5.482 11.206 1.00 . A A . 68 ARG N 1 1 15 40219 1 1 41 ARG NE N 14.144 6.914 7.503 1.00 . A A . 68 ARG NE 1 1 15 40220 1 1 41 ARG NH1 N 14.512 7.642 5.346 1.00 . A A . 68 ARG NH1 1 1 15 40221 1 1 41 ARG NH2 N 16.222 6.670 6.527 1.00 . A A . 68 ARG NH2 1 1 15 40222 1 1 41 ARG O O 11.640 2.798 10.893 1.00 . A A . 68 ARG O 1 1 15 40223 1 1 42 PRO C C 11.597 0.557 8.871 1.00 . A A . 69 PRO C 1 1 15 40224 1 1 42 PRO CA C 10.224 1.192 9.070 1.00 . A A . 69 PRO CA 1 1 15 40225 1 1 42 PRO CB C 9.317 0.882 7.871 1.00 . A A . 69 PRO CB 1 1 15 40226 1 1 42 PRO CD C 9.487 3.253 8.008 1.00 . A A . 69 PRO CD 1 1 15 40227 1 1 42 PRO CG C 9.333 2.118 7.041 1.00 . A A . 69 PRO CG 1 1 15 40228 1 1 42 PRO HA H 9.777 0.803 9.973 1.00 . A A . 69 PRO HA 1 1 15 40229 1 1 42 PRO HB2 H 9.712 0.035 7.328 1.00 . A A . 69 PRO HB2 1 1 15 40230 1 1 42 PRO HB3 H 8.321 0.656 8.221 1.00 . A A . 69 PRO HB3 1 1 15 40231 1 1 42 PRO HD2 H 10.012 4.076 7.548 1.00 . A A . 69 PRO HD2 1 1 15 40232 1 1 42 PRO HD3 H 8.522 3.572 8.373 1.00 . A A . 69 PRO HD3 1 1 15 40233 1 1 42 PRO HG2 H 10.169 2.090 6.356 1.00 . A A . 69 PRO HG2 1 1 15 40234 1 1 42 PRO HG3 H 8.404 2.209 6.500 1.00 . A A . 69 PRO HG3 1 1 15 40235 1 1 42 PRO N N 10.285 2.659 9.092 1.00 . A A . 69 PRO N 1 1 15 40236 1 1 42 PRO O O 12.567 1.230 8.513 1.00 . A A . 69 PRO O 1 1 15 40237 1 1 43 LEU C C 13.534 -1.478 7.645 1.00 . A A . 70 LEU C 1 1 15 40238 1 1 43 LEU CA C 12.898 -1.517 9.030 1.00 . A A . 70 LEU CA 1 1 15 40239 1 1 43 LEU CB C 12.653 -2.959 9.466 1.00 . A A . 70 LEU CB 1 1 15 40240 1 1 43 LEU CD1 C 11.605 -4.233 7.557 1.00 . A A . 70 LEU CD1 1 1 15 40241 1 1 43 LEU CD2 C 10.871 -4.625 9.918 1.00 . A A . 70 LEU CD2 1 1 15 40242 1 1 43 LEU CG C 11.379 -3.608 8.925 1.00 . A A . 70 LEU CG 1 1 15 40243 1 1 43 LEU H H 10.824 -1.224 9.340 1.00 . A A . 70 LEU H 1 1 15 40244 1 1 43 LEU HA H 13.579 -1.068 9.726 1.00 . A A . 70 LEU HA 1 1 15 40245 1 1 43 LEU HB2 H 13.496 -3.555 9.146 1.00 . A A . 70 LEU HB2 1 1 15 40246 1 1 43 LEU HB3 H 12.609 -2.983 10.543 1.00 . A A . 70 LEU HB3 1 1 15 40247 1 1 43 LEU HD11 H 11.753 -3.453 6.824 1.00 . A A . 70 LEU HD11 1 1 15 40248 1 1 43 LEU HD12 H 10.743 -4.824 7.285 1.00 . A A . 70 LEU HD12 1 1 15 40249 1 1 43 LEU HD13 H 12.479 -4.866 7.591 1.00 . A A . 70 LEU HD13 1 1 15 40250 1 1 43 LEU HD21 H 10.730 -4.130 10.864 1.00 . A A . 70 LEU HD21 1 1 15 40251 1 1 43 LEU HD22 H 11.593 -5.420 10.027 1.00 . A A . 70 LEU HD22 1 1 15 40252 1 1 43 LEU HD23 H 9.930 -5.030 9.577 1.00 . A A . 70 LEU HD23 1 1 15 40253 1 1 43 LEU HG H 10.622 -2.848 8.820 1.00 . A A . 70 LEU HG 1 1 15 40254 1 1 43 LEU N N 11.653 -0.753 9.099 1.00 . A A . 70 LEU N 1 1 15 40255 1 1 43 LEU O O 14.709 -1.802 7.486 1.00 . A A . 70 LEU O 1 1 15 40256 1 1 44 LEU C C 12.665 0.312 4.659 1.00 . A A . 71 LEU C 1 1 15 40257 1 1 44 LEU CA C 13.265 -0.929 5.301 1.00 . A A . 71 LEU CA 1 1 15 40258 1 1 44 LEU CB C 12.967 -2.161 4.440 1.00 . A A . 71 LEU CB 1 1 15 40259 1 1 44 LEU CD1 C 14.990 -1.932 2.965 1.00 . A A . 71 LEU CD1 1 1 15 40260 1 1 44 LEU CD2 C 13.042 -3.303 2.210 1.00 . A A . 71 LEU CD2 1 1 15 40261 1 1 44 LEU CG C 13.476 -2.078 2.997 1.00 . A A . 71 LEU CG 1 1 15 40262 1 1 44 LEU H H 11.811 -0.910 6.837 1.00 . A A . 71 LEU H 1 1 15 40263 1 1 44 LEU HA H 14.335 -0.799 5.369 1.00 . A A . 71 LEU HA 1 1 15 40264 1 1 44 LEU HB2 H 13.420 -3.022 4.911 1.00 . A A . 71 LEU HB2 1 1 15 40265 1 1 44 LEU HB3 H 11.898 -2.307 4.413 1.00 . A A . 71 LEU HB3 1 1 15 40266 1 1 44 LEU HD11 H 15.445 -2.805 3.410 1.00 . A A . 71 LEU HD11 1 1 15 40267 1 1 44 LEU HD12 H 15.277 -1.053 3.522 1.00 . A A . 71 LEU HD12 1 1 15 40268 1 1 44 LEU HD13 H 15.321 -1.836 1.942 1.00 . A A . 71 LEU HD13 1 1 15 40269 1 1 44 LEU HD21 H 11.963 -3.351 2.185 1.00 . A A . 71 LEU HD21 1 1 15 40270 1 1 44 LEU HD22 H 13.431 -4.192 2.684 1.00 . A A . 71 LEU HD22 1 1 15 40271 1 1 44 LEU HD23 H 13.422 -3.237 1.201 1.00 . A A . 71 LEU HD23 1 1 15 40272 1 1 44 LEU HG H 13.048 -1.207 2.521 1.00 . A A . 71 LEU HG 1 1 15 40273 1 1 44 LEU N N 12.754 -1.096 6.652 1.00 . A A . 71 LEU N 1 1 15 40274 1 1 44 LEU O O 11.467 0.569 4.783 1.00 . A A . 71 LEU O 1 1 15 40275 1 1 45 HIS C C 12.827 1.979 1.827 1.00 . A A . 72 HIS C 1 1 15 40276 1 1 45 HIS CA C 13.068 2.282 3.302 1.00 . A A . 72 HIS CA 1 1 15 40277 1 1 45 HIS CB C 14.113 3.391 3.459 1.00 . A A . 72 HIS CB 1 1 15 40278 1 1 45 HIS CD2 C 12.863 5.641 3.161 1.00 . A A . 72 HIS CD2 1 1 15 40279 1 1 45 HIS CE1 C 13.744 6.244 1.252 1.00 . A A . 72 HIS CE1 1 1 15 40280 1 1 45 HIS CG C 13.735 4.674 2.791 1.00 . A A . 72 HIS CG 1 1 15 40281 1 1 45 HIS H H 14.454 0.835 3.958 1.00 . A A . 72 HIS H 1 1 15 40282 1 1 45 HIS HA H 12.141 2.604 3.752 1.00 . A A . 72 HIS HA 1 1 15 40283 1 1 45 HIS HB2 H 14.252 3.595 4.508 1.00 . A A . 72 HIS HB2 1 1 15 40284 1 1 45 HIS HB3 H 15.048 3.057 3.034 1.00 . A A . 72 HIS HB3 1 1 15 40285 1 1 45 HIS HD1 H 14.950 4.594 1.066 1.00 . A A . 72 HIS HD1 1 1 15 40286 1 1 45 HIS HD2 H 12.260 5.651 4.058 1.00 . A A . 72 HIS HD2 1 1 15 40287 1 1 45 HIS HE1 H 13.977 6.804 0.358 1.00 . A A . 72 HIS HE1 1 1 15 40288 1 1 45 HIS HE2 H 12.361 7.439 2.184 1.00 . A A . 72 HIS HE2 1 1 15 40289 1 1 45 HIS N N 13.507 1.082 3.993 1.00 . A A . 72 HIS N 1 1 15 40290 1 1 45 HIS ND1 N 14.269 5.084 1.592 1.00 . A A . 72 HIS ND1 1 1 15 40291 1 1 45 HIS NE2 N 12.889 6.604 2.186 1.00 . A A . 72 HIS NE2 1 1 15 40292 1 1 45 HIS O O 13.776 1.729 1.083 1.00 . A A . 72 HIS O 1 1 15 40293 1 1 46 SER C C 11.337 0.213 -0.254 1.00 . A A . 73 SER C 1 1 15 40294 1 1 46 SER CA C 11.138 1.698 0.058 1.00 . A A . 73 SER CA 1 1 15 40295 1 1 46 SER CB C 11.882 2.581 -0.949 1.00 . A A . 73 SER CB 1 1 15 40296 1 1 46 SER H H 10.863 2.224 2.085 1.00 . A A . 73 SER H 1 1 15 40297 1 1 46 SER HA H 10.081 1.914 -0.010 1.00 . A A . 73 SER HA 1 1 15 40298 1 1 46 SER HB2 H 12.944 2.398 -0.872 1.00 . A A . 73 SER HB2 1 1 15 40299 1 1 46 SER HB3 H 11.547 2.349 -1.949 1.00 . A A . 73 SER HB3 1 1 15 40300 1 1 46 SER HG H 10.739 4.176 -0.969 1.00 . A A . 73 SER HG 1 1 15 40301 1 1 46 SER N N 11.552 2.002 1.430 1.00 . A A . 73 SER N 1 1 15 40302 1 1 46 SER O O 12.461 -0.276 -0.374 1.00 . A A . 73 SER O 1 1 15 40303 1 1 46 SER OG O 11.634 3.957 -0.691 1.00 . A A . 73 SER OG 1 1 15 40304 1 1 47 PHE C C 9.304 -2.389 -1.643 1.00 . A A . 74 PHE C 1 1 15 40305 1 1 47 PHE CA C 10.251 -1.943 -0.534 1.00 . A A . 74 PHE CA 1 1 15 40306 1 1 47 PHE CB C 9.883 -2.614 0.796 1.00 . A A . 74 PHE CB 1 1 15 40307 1 1 47 PHE CD1 C 8.971 -0.889 2.381 1.00 . A A . 74 PHE CD1 1 1 15 40308 1 1 47 PHE CD2 C 7.441 -2.416 1.375 1.00 . A A . 74 PHE CD2 1 1 15 40309 1 1 47 PHE CE1 C 7.932 -0.289 3.065 1.00 . A A . 74 PHE CE1 1 1 15 40310 1 1 47 PHE CE2 C 6.399 -1.819 2.058 1.00 . A A . 74 PHE CE2 1 1 15 40311 1 1 47 PHE CG C 8.739 -1.958 1.528 1.00 . A A . 74 PHE CG 1 1 15 40312 1 1 47 PHE CZ C 6.644 -0.755 2.902 1.00 . A A . 74 PHE CZ 1 1 15 40313 1 1 47 PHE H H 9.364 -0.033 -0.397 1.00 . A A . 74 PHE H 1 1 15 40314 1 1 47 PHE HA H 11.256 -2.229 -0.803 1.00 . A A . 74 PHE HA 1 1 15 40315 1 1 47 PHE HB2 H 9.606 -3.640 0.607 1.00 . A A . 74 PHE HB2 1 1 15 40316 1 1 47 PHE HB3 H 10.745 -2.596 1.446 1.00 . A A . 74 PHE HB3 1 1 15 40317 1 1 47 PHE HD1 H 9.979 -0.523 2.509 1.00 . A A . 74 PHE HD1 1 1 15 40318 1 1 47 PHE HD2 H 7.245 -3.246 0.713 1.00 . A A . 74 PHE HD2 1 1 15 40319 1 1 47 PHE HE1 H 8.127 0.544 3.723 1.00 . A A . 74 PHE HE1 1 1 15 40320 1 1 47 PHE HE2 H 5.394 -2.187 1.934 1.00 . A A . 74 PHE HE2 1 1 15 40321 1 1 47 PHE HZ H 5.829 -0.288 3.436 1.00 . A A . 74 PHE HZ 1 1 15 40322 1 1 47 PHE N N 10.228 -0.497 -0.384 1.00 . A A . 74 PHE N 1 1 15 40323 1 1 47 PHE O O 8.729 -1.559 -2.343 1.00 . A A . 74 PHE O 1 1 15 40324 1 1 48 ILE C C 7.174 -5.056 -2.293 1.00 . A A . 75 ILE C 1 1 15 40325 1 1 48 ILE CA C 8.324 -4.239 -2.870 1.00 . A A . 75 ILE CA 1 1 15 40326 1 1 48 ILE CB C 9.144 -5.143 -3.822 1.00 . A A . 75 ILE CB 1 1 15 40327 1 1 48 ILE CD1 C 11.220 -5.220 -5.301 1.00 . A A . 75 ILE CD1 1 1 15 40328 1 1 48 ILE CG1 C 10.416 -4.430 -4.287 1.00 . A A . 75 ILE CG1 1 1 15 40329 1 1 48 ILE CG2 C 8.302 -5.558 -5.021 1.00 . A A . 75 ILE CG2 1 1 15 40330 1 1 48 ILE H H 9.599 -4.312 -1.184 1.00 . A A . 75 ILE H 1 1 15 40331 1 1 48 ILE HA H 7.922 -3.416 -3.441 1.00 . A A . 75 ILE HA 1 1 15 40332 1 1 48 ILE HB H 9.418 -6.037 -3.282 1.00 . A A . 75 ILE HB 1 1 15 40333 1 1 48 ILE HD11 H 11.297 -6.248 -4.979 1.00 . A A . 75 ILE HD11 1 1 15 40334 1 1 48 ILE HD12 H 12.209 -4.794 -5.386 1.00 . A A . 75 ILE HD12 1 1 15 40335 1 1 48 ILE HD13 H 10.726 -5.180 -6.261 1.00 . A A . 75 ILE HD13 1 1 15 40336 1 1 48 ILE HG12 H 10.148 -3.487 -4.739 1.00 . A A . 75 ILE HG12 1 1 15 40337 1 1 48 ILE HG13 H 11.050 -4.246 -3.431 1.00 . A A . 75 ILE HG13 1 1 15 40338 1 1 48 ILE HG21 H 8.880 -6.213 -5.657 1.00 . A A . 75 ILE HG21 1 1 15 40339 1 1 48 ILE HG22 H 8.012 -4.679 -5.578 1.00 . A A . 75 ILE HG22 1 1 15 40340 1 1 48 ILE HG23 H 7.419 -6.076 -4.679 1.00 . A A . 75 ILE HG23 1 1 15 40341 1 1 48 ILE N N 9.152 -3.695 -1.804 1.00 . A A . 75 ILE N 1 1 15 40342 1 1 48 ILE O O 7.369 -5.841 -1.366 1.00 . A A . 75 ILE O 1 1 15 40343 1 1 49 THR C C 4.224 -6.301 -3.701 1.00 . A A . 76 THR C 1 1 15 40344 1 1 49 THR CA C 4.832 -5.667 -2.456 1.00 . A A . 76 THR CA 1 1 15 40345 1 1 49 THR CB C 3.764 -4.834 -1.709 1.00 . A A . 76 THR CB 1 1 15 40346 1 1 49 THR CG2 C 3.188 -3.740 -2.596 1.00 . A A . 76 THR CG2 1 1 15 40347 1 1 49 THR H H 5.874 -4.176 -3.531 1.00 . A A . 76 THR H 1 1 15 40348 1 1 49 THR HA H 5.178 -6.453 -1.797 1.00 . A A . 76 THR HA 1 1 15 40349 1 1 49 THR HB H 4.229 -4.368 -0.852 1.00 . A A . 76 THR HB 1 1 15 40350 1 1 49 THR HG1 H 2.796 -5.824 -0.300 1.00 . A A . 76 THR HG1 1 1 15 40351 1 1 49 THR HG21 H 2.735 -4.188 -3.468 1.00 . A A . 76 THR HG21 1 1 15 40352 1 1 49 THR HG22 H 3.979 -3.073 -2.903 1.00 . A A . 76 THR HG22 1 1 15 40353 1 1 49 THR HG23 H 2.443 -3.186 -2.046 1.00 . A A . 76 THR HG23 1 1 15 40354 1 1 49 THR N N 5.983 -4.867 -2.838 1.00 . A A . 76 THR N 1 1 15 40355 1 1 49 THR O O 4.128 -5.663 -4.749 1.00 . A A . 76 THR O 1 1 15 40356 1 1 49 THR OG1 O 2.708 -5.686 -1.255 1.00 . A A . 76 THR OG1 1 1 15 40357 1 1 50 LEU C C 1.862 -8.605 -4.534 1.00 . A A . 77 LEU C 1 1 15 40358 1 1 50 LEU CA C 3.321 -8.272 -4.760 1.00 . A A . 77 LEU CA 1 1 15 40359 1 1 50 LEU CB C 4.095 -9.563 -5.041 1.00 . A A . 77 LEU CB 1 1 15 40360 1 1 50 LEU CD1 C 6.236 -10.626 -5.773 1.00 . A A . 77 LEU CD1 1 1 15 40361 1 1 50 LEU CD2 C 6.056 -8.149 -5.715 1.00 . A A . 77 LEU CD2 1 1 15 40362 1 1 50 LEU CG C 5.618 -9.441 -5.057 1.00 . A A . 77 LEU CG 1 1 15 40363 1 1 50 LEU H H 3.959 -8.037 -2.753 1.00 . A A . 77 LEU H 1 1 15 40364 1 1 50 LEU HA H 3.401 -7.620 -5.617 1.00 . A A . 77 LEU HA 1 1 15 40365 1 1 50 LEU HB2 H 3.825 -10.287 -4.288 1.00 . A A . 77 LEU HB2 1 1 15 40366 1 1 50 LEU HB3 H 3.780 -9.940 -6.003 1.00 . A A . 77 LEU HB3 1 1 15 40367 1 1 50 LEU HD11 H 5.984 -10.573 -6.823 1.00 . A A . 77 LEU HD11 1 1 15 40368 1 1 50 LEU HD12 H 5.848 -11.543 -5.353 1.00 . A A . 77 LEU HD12 1 1 15 40369 1 1 50 LEU HD13 H 7.309 -10.600 -5.657 1.00 . A A . 77 LEU HD13 1 1 15 40370 1 1 50 LEU HD21 H 5.507 -8.015 -6.632 1.00 . A A . 77 LEU HD21 1 1 15 40371 1 1 50 LEU HD22 H 7.114 -8.194 -5.930 1.00 . A A . 77 LEU HD22 1 1 15 40372 1 1 50 LEU HD23 H 5.858 -7.321 -5.051 1.00 . A A . 77 LEU HD23 1 1 15 40373 1 1 50 LEU HG H 5.976 -9.438 -4.042 1.00 . A A . 77 LEU HG 1 1 15 40374 1 1 50 LEU N N 3.862 -7.567 -3.610 1.00 . A A . 77 LEU N 1 1 15 40375 1 1 50 LEU O O 1.449 -8.882 -3.416 1.00 . A A . 77 LEU O 1 1 15 40376 1 1 51 PHE C C -0.643 -10.107 -6.391 1.00 . A A . 78 PHE C 1 1 15 40377 1 1 51 PHE CA C -0.328 -8.899 -5.517 1.00 . A A . 78 PHE CA 1 1 15 40378 1 1 51 PHE CB C -1.178 -7.694 -5.941 1.00 . A A . 78 PHE CB 1 1 15 40379 1 1 51 PHE CD1 C -0.324 -6.256 -4.045 1.00 . A A . 78 PHE CD1 1 1 15 40380 1 1 51 PHE CD2 C -2.614 -6.070 -4.672 1.00 . A A . 78 PHE CD2 1 1 15 40381 1 1 51 PHE CE1 C -0.509 -5.300 -3.065 1.00 . A A . 78 PHE CE1 1 1 15 40382 1 1 51 PHE CE2 C -2.807 -5.114 -3.692 1.00 . A A . 78 PHE CE2 1 1 15 40383 1 1 51 PHE CG C -1.373 -6.655 -4.860 1.00 . A A . 78 PHE CG 1 1 15 40384 1 1 51 PHE CZ C -1.753 -4.729 -2.888 1.00 . A A . 78 PHE CZ 1 1 15 40385 1 1 51 PHE H H 1.485 -8.342 -6.468 1.00 . A A . 78 PHE H 1 1 15 40386 1 1 51 PHE HA H -0.554 -9.144 -4.490 1.00 . A A . 78 PHE HA 1 1 15 40387 1 1 51 PHE HB2 H -0.703 -7.208 -6.780 1.00 . A A . 78 PHE HB2 1 1 15 40388 1 1 51 PHE HB3 H -2.154 -8.045 -6.242 1.00 . A A . 78 PHE HB3 1 1 15 40389 1 1 51 PHE HD1 H 0.647 -6.705 -4.177 1.00 . A A . 78 PHE HD1 1 1 15 40390 1 1 51 PHE HD2 H -3.441 -6.369 -5.298 1.00 . A A . 78 PHE HD2 1 1 15 40391 1 1 51 PHE HE1 H 0.318 -5.000 -2.439 1.00 . A A . 78 PHE HE1 1 1 15 40392 1 1 51 PHE HE2 H -3.781 -4.669 -3.554 1.00 . A A . 78 PHE HE2 1 1 15 40393 1 1 51 PHE HZ H -1.901 -3.981 -2.124 1.00 . A A . 78 PHE HZ 1 1 15 40394 1 1 51 PHE N N 1.089 -8.578 -5.596 1.00 . A A . 78 PHE N 1 1 15 40395 1 1 51 PHE O O -0.574 -10.031 -7.617 1.00 . A A . 78 PHE O 1 1 15 40396 1 1 52 LYS C C -2.798 -12.683 -6.474 1.00 . A A . 79 LYS C 1 1 15 40397 1 1 52 LYS CA C -1.291 -12.455 -6.478 1.00 . A A . 79 LYS CA 1 1 15 40398 1 1 52 LYS CB C -0.600 -13.674 -5.850 1.00 . A A . 79 LYS CB 1 1 15 40399 1 1 52 LYS CD C 1.616 -12.846 -4.956 1.00 . A A . 79 LYS CD 1 1 15 40400 1 1 52 LYS CE C 3.130 -12.950 -5.073 1.00 . A A . 79 LYS CE 1 1 15 40401 1 1 52 LYS CG C 0.915 -13.698 -6.003 1.00 . A A . 79 LYS CG 1 1 15 40402 1 1 52 LYS H H -0.960 -11.235 -4.773 1.00 . A A . 79 LYS H 1 1 15 40403 1 1 52 LYS HA H -0.956 -12.344 -7.498 1.00 . A A . 79 LYS HA 1 1 15 40404 1 1 52 LYS HB2 H -0.828 -13.694 -4.795 1.00 . A A . 79 LYS HB2 1 1 15 40405 1 1 52 LYS HB3 H -0.997 -14.569 -6.308 1.00 . A A . 79 LYS HB3 1 1 15 40406 1 1 52 LYS HD2 H 1.325 -11.814 -5.092 1.00 . A A . 79 LYS HD2 1 1 15 40407 1 1 52 LYS HD3 H 1.314 -13.181 -3.974 1.00 . A A . 79 LYS HD3 1 1 15 40408 1 1 52 LYS HE2 H 3.426 -12.591 -6.046 1.00 . A A . 79 LYS HE2 1 1 15 40409 1 1 52 LYS HE3 H 3.577 -12.330 -4.310 1.00 . A A . 79 LYS HE3 1 1 15 40410 1 1 52 LYS HG2 H 1.260 -14.716 -5.910 1.00 . A A . 79 LYS HG2 1 1 15 40411 1 1 52 LYS HG3 H 1.167 -13.321 -6.983 1.00 . A A . 79 LYS HG3 1 1 15 40412 1 1 52 LYS HZ1 H 3.172 -14.972 -5.613 1.00 . A A . 79 LYS HZ1 1 1 15 40413 1 1 52 LYS HZ2 H 3.393 -14.701 -3.955 1.00 . A A . 79 LYS HZ2 1 1 15 40414 1 1 52 LYS HZ3 H 4.653 -14.380 -5.040 1.00 . A A . 79 LYS HZ3 1 1 15 40415 1 1 52 LYS N N -0.955 -11.229 -5.755 1.00 . A A . 79 LYS N 1 1 15 40416 1 1 52 LYS NZ N 3.617 -14.347 -4.908 1.00 . A A . 79 LYS NZ 1 1 15 40417 1 1 52 LYS O O -3.461 -12.420 -5.478 1.00 . A A . 79 LYS O 1 1 15 40418 1 1 53 LEU C C -5.052 -14.800 -6.922 1.00 . A A . 80 LEU C 1 1 15 40419 1 1 53 LEU CA C -4.752 -13.501 -7.655 1.00 . A A . 80 LEU CA 1 1 15 40420 1 1 53 LEU CB C -5.224 -13.608 -9.102 1.00 . A A . 80 LEU CB 1 1 15 40421 1 1 53 LEU CD1 C -6.313 -12.541 -11.040 1.00 . A A . 80 LEU CD1 1 1 15 40422 1 1 53 LEU CD2 C -6.493 -11.508 -8.785 1.00 . A A . 80 LEU CD2 1 1 15 40423 1 1 53 LEU CG C -5.610 -12.294 -9.728 1.00 . A A . 80 LEU CG 1 1 15 40424 1 1 53 LEU H H -2.762 -13.334 -8.366 1.00 . A A . 80 LEU H 1 1 15 40425 1 1 53 LEU HA H -5.299 -12.692 -7.180 1.00 . A A . 80 LEU HA 1 1 15 40426 1 1 53 LEU HB2 H -4.438 -14.034 -9.693 1.00 . A A . 80 LEU HB2 1 1 15 40427 1 1 53 LEU HB3 H -6.081 -14.260 -9.138 1.00 . A A . 80 LEU HB3 1 1 15 40428 1 1 53 LEU HD11 H -6.968 -11.720 -11.237 1.00 . A A . 80 LEU HD11 1 1 15 40429 1 1 53 LEU HD12 H -6.887 -13.455 -10.977 1.00 . A A . 80 LEU HD12 1 1 15 40430 1 1 53 LEU HD13 H -5.585 -12.623 -11.833 1.00 . A A . 80 LEU HD13 1 1 15 40431 1 1 53 LEU HD21 H -6.586 -10.508 -9.152 1.00 . A A . 80 LEU HD21 1 1 15 40432 1 1 53 LEU HD22 H -6.049 -11.493 -7.801 1.00 . A A . 80 LEU HD22 1 1 15 40433 1 1 53 LEU HD23 H -7.469 -11.967 -8.736 1.00 . A A . 80 LEU HD23 1 1 15 40434 1 1 53 LEU HG H -4.721 -11.713 -9.924 1.00 . A A . 80 LEU HG 1 1 15 40435 1 1 53 LEU N N -3.333 -13.176 -7.582 1.00 . A A . 80 LEU N 1 1 15 40436 1 1 53 LEU O O -4.478 -15.847 -7.224 1.00 . A A . 80 LEU O 1 1 15 40437 1 1 54 ARG C C -7.439 -16.657 -5.918 1.00 . A A . 81 ARG C 1 1 15 40438 1 1 54 ARG CA C -6.357 -15.886 -5.182 1.00 . A A . 81 ARG CA 1 1 15 40439 1 1 54 ARG CB C -6.870 -15.468 -3.805 1.00 . A A . 81 ARG CB 1 1 15 40440 1 1 54 ARG CD C -4.701 -15.619 -2.566 1.00 . A A . 81 ARG CD 1 1 15 40441 1 1 54 ARG CG C -5.846 -14.716 -2.981 1.00 . A A . 81 ARG CG 1 1 15 40442 1 1 54 ARG CZ C -4.300 -17.278 -0.772 1.00 . A A . 81 ARG CZ 1 1 15 40443 1 1 54 ARG H H -6.335 -13.841 -5.733 1.00 . A A . 81 ARG H 1 1 15 40444 1 1 54 ARG HA H -5.495 -16.525 -5.058 1.00 . A A . 81 ARG HA 1 1 15 40445 1 1 54 ARG HB2 H -7.735 -14.834 -3.934 1.00 . A A . 81 ARG HB2 1 1 15 40446 1 1 54 ARG HB3 H -7.162 -16.354 -3.258 1.00 . A A . 81 ARG HB3 1 1 15 40447 1 1 54 ARG HD2 H -4.339 -16.136 -3.443 1.00 . A A . 81 ARG HD2 1 1 15 40448 1 1 54 ARG HD3 H -3.910 -15.014 -2.149 1.00 . A A . 81 ARG HD3 1 1 15 40449 1 1 54 ARG HE H -6.102 -16.763 -1.483 1.00 . A A . 81 ARG HE 1 1 15 40450 1 1 54 ARG HG2 H -5.459 -13.902 -3.572 1.00 . A A . 81 ARG HG2 1 1 15 40451 1 1 54 ARG HG3 H -6.326 -14.325 -2.096 1.00 . A A . 81 ARG HG3 1 1 15 40452 1 1 54 ARG HH11 H -2.598 -16.496 -1.556 1.00 . A A . 81 ARG HH11 1 1 15 40453 1 1 54 ARG HH12 H -2.370 -17.626 -0.258 1.00 . A A . 81 ARG HH12 1 1 15 40454 1 1 54 ARG HH21 H -5.788 -18.262 0.195 1.00 . A A . 81 ARG HH21 1 1 15 40455 1 1 54 ARG HH22 H -4.178 -18.626 0.741 1.00 . A A . 81 ARG HH22 1 1 15 40456 1 1 54 ARG N N -5.946 -14.720 -5.949 1.00 . A A . 81 ARG N 1 1 15 40457 1 1 54 ARG NE N -5.127 -16.604 -1.573 1.00 . A A . 81 ARG NE 1 1 15 40458 1 1 54 ARG NH1 N -2.985 -17.120 -0.873 1.00 . A A . 81 ARG NH1 1 1 15 40459 1 1 54 ARG NH2 N -4.793 -18.124 0.123 1.00 . A A . 81 ARG NH2 1 1 15 40460 1 1 54 ARG O O -7.180 -17.713 -6.491 1.00 . A A . 81 ARG O 1 1 15 40461 1 1 55 ASP C C -10.142 -16.127 -7.854 1.00 . A A . 82 ASP C 1 1 15 40462 1 1 55 ASP CA C -9.768 -16.805 -6.545 1.00 . A A . 82 ASP CA 1 1 15 40463 1 1 55 ASP CB C -10.976 -16.846 -5.609 1.00 . A A . 82 ASP CB 1 1 15 40464 1 1 55 ASP CG C -12.120 -17.666 -6.171 1.00 . A A . 82 ASP CG 1 1 15 40465 1 1 55 ASP H H -8.803 -15.257 -5.477 1.00 . A A . 82 ASP H 1 1 15 40466 1 1 55 ASP HA H -9.454 -17.814 -6.755 1.00 . A A . 82 ASP HA 1 1 15 40467 1 1 55 ASP HB2 H -10.678 -17.277 -4.665 1.00 . A A . 82 ASP HB2 1 1 15 40468 1 1 55 ASP HB3 H -11.327 -15.835 -5.445 1.00 . A A . 82 ASP HB3 1 1 15 40469 1 1 55 ASP N N -8.653 -16.124 -5.913 1.00 . A A . 82 ASP N 1 1 15 40470 1 1 55 ASP O O -9.971 -16.698 -8.929 1.00 . A A . 82 ASP O 1 1 15 40471 1 1 55 ASP OD1 O -11.991 -18.906 -6.234 1.00 . A A . 82 ASP OD1 1 1 15 40472 1 1 55 ASP OD2 O -13.153 -17.080 -6.546 1.00 . A A . 82 ASP OD2 1 1 15 40473 1 1 56 ASN C C -10.481 -12.736 -8.915 1.00 . A A . 83 ASN C 1 1 15 40474 1 1 56 ASN CA C -11.028 -14.154 -8.949 1.00 . A A . 83 ASN CA 1 1 15 40475 1 1 56 ASN CB C -12.556 -14.116 -9.107 1.00 . A A . 83 ASN CB 1 1 15 40476 1 1 56 ASN CG C -13.280 -13.573 -7.884 1.00 . A A . 83 ASN CG 1 1 15 40477 1 1 56 ASN H H -10.762 -14.501 -6.869 1.00 . A A . 83 ASN H 1 1 15 40478 1 1 56 ASN HA H -10.606 -14.661 -9.804 1.00 . A A . 83 ASN HA 1 1 15 40479 1 1 56 ASN HB2 H -12.807 -13.490 -9.950 1.00 . A A . 83 ASN HB2 1 1 15 40480 1 1 56 ASN HB3 H -12.913 -15.118 -9.295 1.00 . A A . 83 ASN HB3 1 1 15 40481 1 1 56 ASN HD21 H -13.146 -11.709 -8.570 1.00 . A A . 83 ASN HD21 1 1 15 40482 1 1 56 ASN HD22 H -13.939 -11.901 -7.039 1.00 . A A . 83 ASN HD22 1 1 15 40483 1 1 56 ASN N N -10.641 -14.905 -7.761 1.00 . A A . 83 ASN N 1 1 15 40484 1 1 56 ASN ND2 N -13.476 -12.265 -7.827 1.00 . A A . 83 ASN ND2 1 1 15 40485 1 1 56 ASN O O -10.172 -12.157 -9.955 1.00 . A A . 83 ASN O 1 1 15 40486 1 1 56 ASN OD1 O -13.668 -14.327 -6.994 1.00 . A A . 83 ASN OD1 1 1 15 40487 1 1 57 SER C C -9.249 -10.554 -6.250 1.00 . A A . 84 SER C 1 1 15 40488 1 1 57 SER CA C -9.960 -10.781 -7.576 1.00 . A A . 84 SER CA 1 1 15 40489 1 1 57 SER CB C -11.194 -9.877 -7.672 1.00 . A A . 84 SER CB 1 1 15 40490 1 1 57 SER H H -10.503 -12.722 -6.920 1.00 . A A . 84 SER H 1 1 15 40491 1 1 57 SER HA H -9.283 -10.539 -8.382 1.00 . A A . 84 SER HA 1 1 15 40492 1 1 57 SER HB2 H -11.883 -10.131 -6.880 1.00 . A A . 84 SER HB2 1 1 15 40493 1 1 57 SER HB3 H -10.891 -8.848 -7.565 1.00 . A A . 84 SER HB3 1 1 15 40494 1 1 57 SER HG H -11.206 -9.986 -9.633 1.00 . A A . 84 SER HG 1 1 15 40495 1 1 57 SER N N -10.349 -12.179 -7.722 1.00 . A A . 84 SER N 1 1 15 40496 1 1 57 SER O O -8.754 -9.462 -5.975 1.00 . A A . 84 SER O 1 1 15 40497 1 1 57 SER OG O -11.856 -10.033 -8.918 1.00 . A A . 84 SER OG 1 1 15 40498 1 1 58 GLU C C -7.070 -11.394 -4.340 1.00 . A A . 85 GLU C 1 1 15 40499 1 1 58 GLU CA C -8.566 -11.544 -4.139 1.00 . A A . 85 GLU CA 1 1 15 40500 1 1 58 GLU CB C -8.858 -12.816 -3.332 1.00 . A A . 85 GLU CB 1 1 15 40501 1 1 58 GLU CD C -11.168 -13.342 -4.276 1.00 . A A . 85 GLU CD 1 1 15 40502 1 1 58 GLU CG C -10.333 -13.063 -3.035 1.00 . A A . 85 GLU CG 1 1 15 40503 1 1 58 GLU H H -9.662 -12.428 -5.702 1.00 . A A . 85 GLU H 1 1 15 40504 1 1 58 GLU HA H -8.939 -10.684 -3.602 1.00 . A A . 85 GLU HA 1 1 15 40505 1 1 58 GLU HB2 H -8.482 -13.666 -3.881 1.00 . A A . 85 GLU HB2 1 1 15 40506 1 1 58 GLU HB3 H -8.335 -12.751 -2.390 1.00 . A A . 85 GLU HB3 1 1 15 40507 1 1 58 GLU HG2 H -10.412 -13.911 -2.373 1.00 . A A . 85 GLU HG2 1 1 15 40508 1 1 58 GLU HG3 H -10.729 -12.188 -2.540 1.00 . A A . 85 GLU HG3 1 1 15 40509 1 1 58 GLU N N -9.221 -11.593 -5.430 1.00 . A A . 85 GLU N 1 1 15 40510 1 1 58 GLU O O -6.472 -12.122 -5.133 1.00 . A A . 85 GLU O 1 1 15 40511 1 1 58 GLU OE1 O -10.598 -13.776 -5.304 1.00 . A A . 85 GLU OE1 1 1 15 40512 1 1 58 GLU OE2 O -12.392 -13.117 -4.233 1.00 . A A . 85 GLU OE2 1 1 15 40513 1 1 59 PHE C C -4.222 -10.602 -2.636 1.00 . A A . 86 PHE C 1 1 15 40514 1 1 59 PHE CA C -5.063 -10.166 -3.816 1.00 . A A . 86 PHE CA 1 1 15 40515 1 1 59 PHE CB C -4.853 -8.681 -4.080 1.00 . A A . 86 PHE CB 1 1 15 40516 1 1 59 PHE CD1 C -4.553 -8.871 -6.554 1.00 . A A . 86 PHE CD1 1 1 15 40517 1 1 59 PHE CD2 C -6.144 -7.306 -5.724 1.00 . A A . 86 PHE CD2 1 1 15 40518 1 1 59 PHE CE1 C -4.851 -8.498 -7.847 1.00 . A A . 86 PHE CE1 1 1 15 40519 1 1 59 PHE CE2 C -6.451 -6.931 -7.015 1.00 . A A . 86 PHE CE2 1 1 15 40520 1 1 59 PHE CG C -5.195 -8.280 -5.480 1.00 . A A . 86 PHE CG 1 1 15 40521 1 1 59 PHE CZ C -5.802 -7.527 -8.078 1.00 . A A . 86 PHE CZ 1 1 15 40522 1 1 59 PHE H H -6.987 -9.960 -2.960 1.00 . A A . 86 PHE H 1 1 15 40523 1 1 59 PHE HA H -4.733 -10.715 -4.683 1.00 . A A . 86 PHE HA 1 1 15 40524 1 1 59 PHE HB2 H -5.476 -8.110 -3.407 1.00 . A A . 86 PHE HB2 1 1 15 40525 1 1 59 PHE HB3 H -3.816 -8.433 -3.904 1.00 . A A . 86 PHE HB3 1 1 15 40526 1 1 59 PHE HD1 H -3.812 -9.635 -6.371 1.00 . A A . 86 PHE HD1 1 1 15 40527 1 1 59 PHE HD2 H -6.652 -6.840 -4.893 1.00 . A A . 86 PHE HD2 1 1 15 40528 1 1 59 PHE HE1 H -4.344 -8.967 -8.677 1.00 . A A . 86 PHE HE1 1 1 15 40529 1 1 59 PHE HE2 H -7.196 -6.170 -7.195 1.00 . A A . 86 PHE HE2 1 1 15 40530 1 1 59 PHE HZ H -6.037 -7.231 -9.088 1.00 . A A . 86 PHE HZ 1 1 15 40531 1 1 59 PHE N N -6.471 -10.460 -3.629 1.00 . A A . 86 PHE N 1 1 15 40532 1 1 59 PHE O O -4.383 -10.115 -1.522 1.00 . A A . 86 PHE O 1 1 15 40533 1 1 60 GLN C C -1.217 -10.911 -1.892 1.00 . A A . 87 GLN C 1 1 15 40534 1 1 60 GLN CA C -2.344 -11.934 -1.918 1.00 . A A . 87 GLN CA 1 1 15 40535 1 1 60 GLN CB C -1.801 -13.321 -2.254 1.00 . A A . 87 GLN CB 1 1 15 40536 1 1 60 GLN CD C -0.067 -15.083 -1.782 1.00 . A A . 87 GLN CD 1 1 15 40537 1 1 60 GLN CG C -0.670 -13.766 -1.347 1.00 . A A . 87 GLN CG 1 1 15 40538 1 1 60 GLN H H -3.316 -11.952 -3.784 1.00 . A A . 87 GLN H 1 1 15 40539 1 1 60 GLN HA H -2.822 -11.960 -0.951 1.00 . A A . 87 GLN HA 1 1 15 40540 1 1 60 GLN HB2 H -2.603 -14.041 -2.173 1.00 . A A . 87 GLN HB2 1 1 15 40541 1 1 60 GLN HB3 H -1.436 -13.316 -3.271 1.00 . A A . 87 GLN HB3 1 1 15 40542 1 1 60 GLN HE21 H 1.726 -14.496 -1.161 1.00 . A A . 87 GLN HE21 1 1 15 40543 1 1 60 GLN HE22 H 1.647 -16.078 -1.854 1.00 . A A . 87 GLN HE22 1 1 15 40544 1 1 60 GLN HG2 H 0.099 -13.008 -1.358 1.00 . A A . 87 GLN HG2 1 1 15 40545 1 1 60 GLN HG3 H -1.053 -13.874 -0.342 1.00 . A A . 87 GLN HG3 1 1 15 40546 1 1 60 GLN N N -3.323 -11.530 -2.896 1.00 . A A . 87 GLN N 1 1 15 40547 1 1 60 GLN NE2 N 1.231 -15.234 -1.577 1.00 . A A . 87 GLN NE2 1 1 15 40548 1 1 60 GLN O O -0.292 -10.967 -2.704 1.00 . A A . 87 GLN O 1 1 15 40549 1 1 60 GLN OE1 O -0.758 -15.950 -2.317 1.00 . A A . 87 GLN OE1 1 1 15 40550 1 1 61 VAL C C 0.877 -9.411 -0.095 1.00 . A A . 88 VAL C 1 1 15 40551 1 1 61 VAL CA C -0.352 -8.905 -0.836 1.00 . A A . 88 VAL CA 1 1 15 40552 1 1 61 VAL CB C -0.973 -7.687 -0.115 1.00 . A A . 88 VAL CB 1 1 15 40553 1 1 61 VAL CG1 C -1.888 -8.142 1.001 1.00 . A A . 88 VAL CG1 1 1 15 40554 1 1 61 VAL CG2 C 0.102 -6.761 0.416 1.00 . A A . 88 VAL CG2 1 1 15 40555 1 1 61 VAL H H -2.071 -9.998 -0.346 1.00 . A A . 88 VAL H 1 1 15 40556 1 1 61 VAL HA H -0.060 -8.598 -1.829 1.00 . A A . 88 VAL HA 1 1 15 40557 1 1 61 VAL HB H -1.567 -7.138 -0.828 1.00 . A A . 88 VAL HB 1 1 15 40558 1 1 61 VAL HG11 H -2.667 -8.759 0.577 1.00 . A A . 88 VAL HG11 1 1 15 40559 1 1 61 VAL HG12 H -2.328 -7.281 1.483 1.00 . A A . 88 VAL HG12 1 1 15 40560 1 1 61 VAL HG13 H -1.325 -8.715 1.723 1.00 . A A . 88 VAL HG13 1 1 15 40561 1 1 61 VAL HG21 H 0.808 -6.564 -0.370 1.00 . A A . 88 VAL HG21 1 1 15 40562 1 1 61 VAL HG22 H 0.607 -7.232 1.247 1.00 . A A . 88 VAL HG22 1 1 15 40563 1 1 61 VAL HG23 H -0.346 -5.835 0.742 1.00 . A A . 88 VAL HG23 1 1 15 40564 1 1 61 VAL N N -1.320 -9.970 -0.969 1.00 . A A . 88 VAL N 1 1 15 40565 1 1 61 VAL O O 0.815 -9.756 1.086 1.00 . A A . 88 VAL O 1 1 15 40566 1 1 62 THR C C 4.307 -9.001 -0.240 1.00 . A A . 89 THR C 1 1 15 40567 1 1 62 THR CA C 3.206 -10.052 -0.298 1.00 . A A . 89 THR CA 1 1 15 40568 1 1 62 THR CB C 3.675 -11.215 -1.191 1.00 . A A . 89 THR CB 1 1 15 40569 1 1 62 THR CG2 C 4.734 -12.037 -0.478 1.00 . A A . 89 THR CG2 1 1 15 40570 1 1 62 THR H H 1.972 -9.129 -1.733 1.00 . A A . 89 THR H 1 1 15 40571 1 1 62 THR HA H 3.017 -10.433 0.695 1.00 . A A . 89 THR HA 1 1 15 40572 1 1 62 THR HB H 4.101 -10.808 -2.103 1.00 . A A . 89 THR HB 1 1 15 40573 1 1 62 THR HG1 H 1.790 -11.488 -1.722 1.00 . A A . 89 THR HG1 1 1 15 40574 1 1 62 THR HG21 H 5.470 -11.372 -0.052 1.00 . A A . 89 THR HG21 1 1 15 40575 1 1 62 THR HG22 H 5.212 -12.702 -1.182 1.00 . A A . 89 THR HG22 1 1 15 40576 1 1 62 THR HG23 H 4.273 -12.616 0.309 1.00 . A A . 89 THR HG23 1 1 15 40577 1 1 62 THR N N 1.982 -9.483 -0.815 1.00 . A A . 89 THR N 1 1 15 40578 1 1 62 THR O O 4.874 -8.631 -1.267 1.00 . A A . 89 THR O 1 1 15 40579 1 1 62 THR OG1 O 2.552 -12.049 -1.524 1.00 . A A . 89 THR OG1 1 1 15 40580 1 1 63 ASN C C 7.005 -8.210 1.309 1.00 . A A . 90 ASN C 1 1 15 40581 1 1 63 ASN CA C 5.660 -7.534 1.125 1.00 . A A . 90 ASN CA 1 1 15 40582 1 1 63 ASN CB C 5.377 -6.615 2.317 1.00 . A A . 90 ASN CB 1 1 15 40583 1 1 63 ASN CG C 4.249 -5.635 2.054 1.00 . A A . 90 ASN CG 1 1 15 40584 1 1 63 ASN H H 4.131 -8.864 1.744 1.00 . A A . 90 ASN H 1 1 15 40585 1 1 63 ASN HA H 5.694 -6.938 0.225 1.00 . A A . 90 ASN HA 1 1 15 40586 1 1 63 ASN HB2 H 5.108 -7.219 3.170 1.00 . A A . 90 ASN HB2 1 1 15 40587 1 1 63 ASN HB3 H 6.270 -6.052 2.548 1.00 . A A . 90 ASN HB3 1 1 15 40588 1 1 63 ASN HD21 H 5.130 -4.274 3.198 1.00 . A A . 90 ASN HD21 1 1 15 40589 1 1 63 ASN HD22 H 3.629 -3.803 2.485 1.00 . A A . 90 ASN HD22 1 1 15 40590 1 1 63 ASN N N 4.613 -8.528 0.955 1.00 . A A . 90 ASN N 1 1 15 40591 1 1 63 ASN ND2 N 4.345 -4.451 2.636 1.00 . A A . 90 ASN ND2 1 1 15 40592 1 1 63 ASN O O 7.162 -9.088 2.160 1.00 . A A . 90 ASN O 1 1 15 40593 1 1 63 ASN OD1 O 3.301 -5.934 1.331 1.00 . A A . 90 ASN OD1 1 1 15 40594 1 1 64 SER C C 10.246 -7.281 1.130 1.00 . A A . 91 SER C 1 1 15 40595 1 1 64 SER CA C 9.308 -8.342 0.572 1.00 . A A . 91 SER CA 1 1 15 40596 1 1 64 SER CB C 9.764 -8.797 -0.813 1.00 . A A . 91 SER CB 1 1 15 40597 1 1 64 SER H H 7.760 -7.125 -0.185 1.00 . A A . 91 SER H 1 1 15 40598 1 1 64 SER HA H 9.296 -9.187 1.242 1.00 . A A . 91 SER HA 1 1 15 40599 1 1 64 SER HB2 H 9.884 -7.937 -1.456 1.00 . A A . 91 SER HB2 1 1 15 40600 1 1 64 SER HB3 H 10.707 -9.318 -0.727 1.00 . A A . 91 SER HB3 1 1 15 40601 1 1 64 SER HG H 7.940 -9.481 -1.014 1.00 . A A . 91 SER HG 1 1 15 40602 1 1 64 SER N N 7.963 -7.811 0.492 1.00 . A A . 91 SER N 1 1 15 40603 1 1 64 SER O O 10.573 -6.301 0.455 1.00 . A A . 91 SER O 1 1 15 40604 1 1 64 SER OG O 8.807 -9.672 -1.390 1.00 . A A . 91 SER OG 1 1 15 40605 1 1 65 MET C C 12.960 -7.017 3.010 1.00 . A A . 92 MET C 1 1 15 40606 1 1 65 MET CA C 11.523 -6.513 3.035 1.00 . A A . 92 MET CA 1 1 15 40607 1 1 65 MET CB C 11.066 -6.315 4.486 1.00 . A A . 92 MET CB 1 1 15 40608 1 1 65 MET CE C 9.567 -3.439 4.767 1.00 . A A . 92 MET CE 1 1 15 40609 1 1 65 MET CG C 9.554 -6.201 4.653 1.00 . A A . 92 MET CG 1 1 15 40610 1 1 65 MET H H 10.376 -8.279 2.854 1.00 . A A . 92 MET H 1 1 15 40611 1 1 65 MET HA H 11.463 -5.573 2.505 1.00 . A A . 92 MET HA 1 1 15 40612 1 1 65 MET HB2 H 11.409 -7.153 5.075 1.00 . A A . 92 MET HB2 1 1 15 40613 1 1 65 MET HB3 H 11.517 -5.411 4.872 1.00 . A A . 92 MET HB3 1 1 15 40614 1 1 65 MET HE1 H 10.643 -3.520 4.743 1.00 . A A . 92 MET HE1 1 1 15 40615 1 1 65 MET HE2 H 9.224 -3.504 5.790 1.00 . A A . 92 MET HE2 1 1 15 40616 1 1 65 MET HE3 H 9.267 -2.491 4.347 1.00 . A A . 92 MET HE3 1 1 15 40617 1 1 65 MET HG2 H 9.096 -7.094 4.254 1.00 . A A . 92 MET HG2 1 1 15 40618 1 1 65 MET HG3 H 9.329 -6.127 5.707 1.00 . A A . 92 MET HG3 1 1 15 40619 1 1 65 MET N N 10.661 -7.470 2.370 1.00 . A A . 92 MET N 1 1 15 40620 1 1 65 MET O O 13.358 -7.821 3.855 1.00 . A A . 92 MET O 1 1 15 40621 1 1 65 MET SD S 8.852 -4.770 3.811 1.00 . A A . 92 MET SD 1 1 15 40622 1 1 66 THR C C 16.089 -5.912 2.425 1.00 . A A . 93 THR C 1 1 15 40623 1 1 66 THR CA C 15.113 -6.959 1.895 1.00 . A A . 93 THR CA 1 1 15 40624 1 1 66 THR CB C 15.421 -7.248 0.413 1.00 . A A . 93 THR CB 1 1 15 40625 1 1 66 THR CG2 C 14.773 -8.550 -0.032 1.00 . A A . 93 THR CG2 1 1 15 40626 1 1 66 THR H H 13.370 -5.865 1.435 1.00 . A A . 93 THR H 1 1 15 40627 1 1 66 THR HA H 15.245 -7.875 2.454 1.00 . A A . 93 THR HA 1 1 15 40628 1 1 66 THR HB H 16.492 -7.335 0.292 1.00 . A A . 93 THR HB 1 1 15 40629 1 1 66 THR HG1 H 15.344 -5.344 -0.109 1.00 . A A . 93 THR HG1 1 1 15 40630 1 1 66 THR HG21 H 15.009 -8.733 -1.070 1.00 . A A . 93 THR HG21 1 1 15 40631 1 1 66 THR HG22 H 13.702 -8.477 0.086 1.00 . A A . 93 THR HG22 1 1 15 40632 1 1 66 THR HG23 H 15.148 -9.363 0.571 1.00 . A A . 93 THR HG23 1 1 15 40633 1 1 66 THR N N 13.736 -6.527 2.058 1.00 . A A . 93 THR N 1 1 15 40634 1 1 66 THR O O 16.241 -4.834 1.843 1.00 . A A . 93 THR O 1 1 15 40635 1 1 66 THR OG1 O 14.945 -6.168 -0.404 1.00 . A A . 93 THR OG1 1 1 15 40636 1 1 67 ARG C C 19.089 -6.031 4.120 1.00 . A A . 94 ARG C 1 1 15 40637 1 1 67 ARG CA C 17.732 -5.347 4.126 1.00 . A A . 94 ARG CA 1 1 15 40638 1 1 67 ARG CB C 17.353 -4.962 5.565 1.00 . A A . 94 ARG CB 1 1 15 40639 1 1 67 ARG CD C 14.899 -5.357 5.942 1.00 . A A . 94 ARG CD 1 1 15 40640 1 1 67 ARG CG C 15.983 -4.319 5.699 1.00 . A A . 94 ARG CG 1 1 15 40641 1 1 67 ARG CZ C 14.427 -7.079 7.651 1.00 . A A . 94 ARG CZ 1 1 15 40642 1 1 67 ARG H H 16.568 -7.103 3.954 1.00 . A A . 94 ARG H 1 1 15 40643 1 1 67 ARG HA H 17.789 -4.452 3.522 1.00 . A A . 94 ARG HA 1 1 15 40644 1 1 67 ARG HB2 H 17.362 -5.854 6.173 1.00 . A A . 94 ARG HB2 1 1 15 40645 1 1 67 ARG HB3 H 18.089 -4.272 5.945 1.00 . A A . 94 ARG HB3 1 1 15 40646 1 1 67 ARG HD2 H 13.934 -4.893 5.800 1.00 . A A . 94 ARG HD2 1 1 15 40647 1 1 67 ARG HD3 H 15.022 -6.157 5.228 1.00 . A A . 94 ARG HD3 1 1 15 40648 1 1 67 ARG HE H 15.424 -5.366 7.984 1.00 . A A . 94 ARG HE 1 1 15 40649 1 1 67 ARG HG2 H 15.999 -3.631 6.531 1.00 . A A . 94 ARG HG2 1 1 15 40650 1 1 67 ARG HG3 H 15.757 -3.782 4.789 1.00 . A A . 94 ARG HG3 1 1 15 40651 1 1 67 ARG HH11 H 13.826 -7.575 5.780 1.00 . A A . 94 ARG HH11 1 1 15 40652 1 1 67 ARG HH12 H 13.429 -8.731 7.019 1.00 . A A . 94 ARG HH12 1 1 15 40653 1 1 67 ARG HH21 H 14.930 -6.898 9.614 1.00 . A A . 94 ARG HH21 1 1 15 40654 1 1 67 ARG HH22 H 14.081 -8.359 9.192 1.00 . A A . 94 ARG HH22 1 1 15 40655 1 1 67 ARG N N 16.743 -6.231 3.530 1.00 . A A . 94 ARG N 1 1 15 40656 1 1 67 ARG NE N 14.965 -5.913 7.294 1.00 . A A . 94 ARG NE 1 1 15 40657 1 1 67 ARG NH1 N 13.852 -7.856 6.742 1.00 . A A . 94 ARG NH1 1 1 15 40658 1 1 67 ARG NH2 N 14.482 -7.475 8.918 1.00 . A A . 94 ARG NH2 1 1 15 40659 1 1 67 ARG O O 19.448 -6.726 5.074 1.00 . A A . 94 ARG O 1 1 15 40660 1 1 68 GLY C C 20.974 -8.008 2.846 1.00 . A A . 95 GLY C 1 1 15 40661 1 1 68 GLY CA C 21.111 -6.502 2.898 1.00 . A A . 95 GLY CA 1 1 15 40662 1 1 68 GLY H H 19.502 -5.258 2.321 1.00 . A A . 95 GLY H 1 1 15 40663 1 1 68 GLY HA2 H 21.585 -6.161 1.988 1.00 . A A . 95 GLY HA2 1 1 15 40664 1 1 68 GLY HA3 H 21.733 -6.235 3.738 1.00 . A A . 95 GLY HA3 1 1 15 40665 1 1 68 GLY N N 19.829 -5.849 3.034 1.00 . A A . 95 GLY N 1 1 15 40666 1 1 68 GLY O O 20.419 -8.559 1.894 1.00 . A A . 95 GLY O 1 1 15 40667 1 1 69 LYS C C 20.221 -10.608 4.768 1.00 . A A . 96 LYS C 1 1 15 40668 1 1 69 LYS CA C 21.414 -10.125 3.944 1.00 . A A . 96 LYS CA 1 1 15 40669 1 1 69 LYS CB C 22.718 -10.662 4.528 1.00 . A A . 96 LYS CB 1 1 15 40670 1 1 69 LYS CD C 23.874 -11.321 2.399 1.00 . A A . 96 LYS CD 1 1 15 40671 1 1 69 LYS CE C 24.975 -10.971 1.408 1.00 . A A . 96 LYS CE 1 1 15 40672 1 1 69 LYS CG C 23.907 -10.417 3.620 1.00 . A A . 96 LYS CG 1 1 15 40673 1 1 69 LYS H H 21.858 -8.171 4.631 1.00 . A A . 96 LYS H 1 1 15 40674 1 1 69 LYS HA H 21.316 -10.489 2.935 1.00 . A A . 96 LYS HA 1 1 15 40675 1 1 69 LYS HB2 H 22.906 -10.177 5.476 1.00 . A A . 96 LYS HB2 1 1 15 40676 1 1 69 LYS HB3 H 22.623 -11.725 4.687 1.00 . A A . 96 LYS HB3 1 1 15 40677 1 1 69 LYS HD2 H 24.007 -12.345 2.718 1.00 . A A . 96 LYS HD2 1 1 15 40678 1 1 69 LYS HD3 H 22.917 -11.216 1.912 1.00 . A A . 96 LYS HD3 1 1 15 40679 1 1 69 LYS HE2 H 24.899 -11.633 0.559 1.00 . A A . 96 LYS HE2 1 1 15 40680 1 1 69 LYS HE3 H 24.833 -9.951 1.081 1.00 . A A . 96 LYS HE3 1 1 15 40681 1 1 69 LYS HG2 H 23.874 -9.392 3.288 1.00 . A A . 96 LYS HG2 1 1 15 40682 1 1 69 LYS HG3 H 24.819 -10.595 4.171 1.00 . A A . 96 LYS HG3 1 1 15 40683 1 1 69 LYS HZ1 H 27.058 -10.906 1.283 1.00 . A A . 96 LYS HZ1 1 1 15 40684 1 1 69 LYS HZ2 H 26.469 -12.070 2.367 1.00 . A A . 96 LYS HZ2 1 1 15 40685 1 1 69 LYS HZ3 H 26.444 -10.428 2.789 1.00 . A A . 96 LYS HZ3 1 1 15 40686 1 1 69 LYS N N 21.458 -8.674 3.881 1.00 . A A . 96 LYS N 1 1 15 40687 1 1 69 LYS NZ N 26.329 -11.104 2.004 1.00 . A A . 96 LYS NZ 1 1 15 40688 1 1 69 LYS O O 20.063 -11.807 5.001 1.00 . A A . 96 LYS O 1 1 15 40689 1 1 70 HIS C C 16.926 -9.691 5.286 1.00 . A A . 97 HIS C 1 1 15 40690 1 1 70 HIS CA C 18.219 -10.017 6.017 1.00 . A A . 97 HIS CA 1 1 15 40691 1 1 70 HIS CB C 18.244 -9.268 7.348 1.00 . A A . 97 HIS CB 1 1 15 40692 1 1 70 HIS CD2 C 20.655 -9.023 8.272 1.00 . A A . 97 HIS CD2 1 1 15 40693 1 1 70 HIS CE1 C 20.587 -10.616 9.768 1.00 . A A . 97 HIS CE1 1 1 15 40694 1 1 70 HIS CG C 19.426 -9.587 8.210 1.00 . A A . 97 HIS CG 1 1 15 40695 1 1 70 HIS H H 19.538 -8.735 4.957 1.00 . A A . 97 HIS H 1 1 15 40696 1 1 70 HIS HA H 18.251 -11.079 6.212 1.00 . A A . 97 HIS HA 1 1 15 40697 1 1 70 HIS HB2 H 18.253 -8.211 7.151 1.00 . A A . 97 HIS HB2 1 1 15 40698 1 1 70 HIS HB3 H 17.351 -9.515 7.906 1.00 . A A . 97 HIS HB3 1 1 15 40699 1 1 70 HIS HD1 H 18.656 -11.180 9.359 1.00 . A A . 97 HIS HD1 1 1 15 40700 1 1 70 HIS HD2 H 21.016 -8.207 7.662 1.00 . A A . 97 HIS HD2 1 1 15 40701 1 1 70 HIS HE1 H 20.866 -11.297 10.558 1.00 . A A . 97 HIS HE1 1 1 15 40702 1 1 70 HIS HE2 H 22.179 -9.333 9.679 1.00 . A A . 97 HIS HE2 1 1 15 40703 1 1 70 HIS N N 19.381 -9.676 5.201 1.00 . A A . 97 HIS N 1 1 15 40704 1 1 70 HIS ND1 N 19.417 -10.581 9.159 1.00 . A A . 97 HIS ND1 1 1 15 40705 1 1 70 HIS NE2 N 21.359 -9.680 9.249 1.00 . A A . 97 HIS NE2 1 1 15 40706 1 1 70 HIS O O 16.623 -8.528 5.029 1.00 . A A . 97 HIS O 1 1 15 40707 1 1 71 CYS C C 13.732 -11.019 5.109 1.00 . A A . 98 CYS C 1 1 15 40708 1 1 71 CYS CA C 14.905 -10.538 4.261 1.00 . A A . 98 CYS CA 1 1 15 40709 1 1 71 CYS CB C 14.920 -11.288 2.927 1.00 . A A . 98 CYS CB 1 1 15 40710 1 1 71 CYS H H 16.459 -11.625 5.202 1.00 . A A . 98 CYS H 1 1 15 40711 1 1 71 CYS HA H 14.783 -9.483 4.066 1.00 . A A . 98 CYS HA 1 1 15 40712 1 1 71 CYS HB2 H 15.734 -10.918 2.323 1.00 . A A . 98 CYS HB2 1 1 15 40713 1 1 71 CYS HB3 H 15.069 -12.341 3.118 1.00 . A A . 98 CYS HB3 1 1 15 40714 1 1 71 CYS N N 16.165 -10.718 4.963 1.00 . A A . 98 CYS N 1 1 15 40715 1 1 71 CYS O O 13.852 -11.982 5.867 1.00 . A A . 98 CYS O 1 1 15 40716 1 1 71 CYS SG S 13.383 -11.110 1.958 1.00 . A A . 98 CYS SG 1 1 15 40717 1 1 72 SER C C 10.212 -10.562 4.698 1.00 . A A . 99 SER C 1 1 15 40718 1 1 72 SER CA C 11.381 -10.712 5.656 1.00 . A A . 99 SER CA 1 1 15 40719 1 1 72 SER CB C 11.147 -9.846 6.895 1.00 . A A . 99 SER CB 1 1 15 40720 1 1 72 SER H H 12.610 -9.524 4.417 1.00 . A A . 99 SER H 1 1 15 40721 1 1 72 SER HA H 11.466 -11.747 5.946 1.00 . A A . 99 SER HA 1 1 15 40722 1 1 72 SER HB2 H 10.940 -8.831 6.588 1.00 . A A . 99 SER HB2 1 1 15 40723 1 1 72 SER HB3 H 10.304 -10.235 7.447 1.00 . A A . 99 SER HB3 1 1 15 40724 1 1 72 SER HG H 12.064 -10.291 8.572 1.00 . A A . 99 SER HG 1 1 15 40725 1 1 72 SER N N 12.612 -10.324 4.986 1.00 . A A . 99 SER N 1 1 15 40726 1 1 72 SER O O 10.018 -9.500 4.112 1.00 . A A . 99 SER O 1 1 15 40727 1 1 72 SER OG O 12.286 -9.844 7.739 1.00 . A A . 99 SER OG 1 1 15 40728 1 1 73 THR C C 7.063 -12.111 4.260 1.00 . A A . 100 THR C 1 1 15 40729 1 1 73 THR CA C 8.339 -11.610 3.600 1.00 . A A . 100 THR CA 1 1 15 40730 1 1 73 THR CB C 8.654 -12.468 2.359 1.00 . A A . 100 THR CB 1 1 15 40731 1 1 73 THR CG2 C 9.781 -11.847 1.552 1.00 . A A . 100 THR CG2 1 1 15 40732 1 1 73 THR H H 9.632 -12.440 5.046 1.00 . A A . 100 THR H 1 1 15 40733 1 1 73 THR HA H 8.188 -10.590 3.275 1.00 . A A . 100 THR HA 1 1 15 40734 1 1 73 THR HB H 7.772 -12.519 1.737 1.00 . A A . 100 THR HB 1 1 15 40735 1 1 73 THR HG1 H 8.228 -14.341 2.829 1.00 . A A . 100 THR HG1 1 1 15 40736 1 1 73 THR HG21 H 10.647 -11.719 2.189 1.00 . A A . 100 THR HG21 1 1 15 40737 1 1 73 THR HG22 H 9.467 -10.886 1.173 1.00 . A A . 100 THR HG22 1 1 15 40738 1 1 73 THR HG23 H 10.034 -12.496 0.726 1.00 . A A . 100 THR HG23 1 1 15 40739 1 1 73 THR N N 9.448 -11.622 4.529 1.00 . A A . 100 THR N 1 1 15 40740 1 1 73 THR O O 7.055 -13.158 4.913 1.00 . A A . 100 THR O 1 1 15 40741 1 1 73 THR OG1 O 9.028 -13.793 2.757 1.00 . A A . 100 THR OG1 1 1 15 40742 1 1 74 TRP C C 3.622 -11.452 3.584 1.00 . A A . 101 TRP C 1 1 15 40743 1 1 74 TRP CA C 4.696 -11.758 4.611 1.00 . A A . 101 TRP CA 1 1 15 40744 1 1 74 TRP CB C 4.375 -11.094 5.959 1.00 . A A . 101 TRP CB 1 1 15 40745 1 1 74 TRP CD1 C 5.715 -8.984 6.496 1.00 . A A . 101 TRP CD1 1 1 15 40746 1 1 74 TRP CD2 C 3.717 -8.571 5.573 1.00 . A A . 101 TRP CD2 1 1 15 40747 1 1 74 TRP CE2 C 4.353 -7.343 5.835 1.00 . A A . 101 TRP CE2 1 1 15 40748 1 1 74 TRP CE3 C 2.447 -8.557 4.988 1.00 . A A . 101 TRP CE3 1 1 15 40749 1 1 74 TRP CG C 4.609 -9.611 6.006 1.00 . A A . 101 TRP CG 1 1 15 40750 1 1 74 TRP CH2 C 2.519 -6.136 4.966 1.00 . A A . 101 TRP CH2 1 1 15 40751 1 1 74 TRP CZ2 C 3.763 -6.119 5.537 1.00 . A A . 101 TRP CZ2 1 1 15 40752 1 1 74 TRP CZ3 C 1.861 -7.340 4.692 1.00 . A A . 101 TRP CZ3 1 1 15 40753 1 1 74 TRP H H 6.081 -10.486 3.648 1.00 . A A . 101 TRP H 1 1 15 40754 1 1 74 TRP HA H 4.731 -12.829 4.755 1.00 . A A . 101 TRP HA 1 1 15 40755 1 1 74 TRP HB2 H 3.338 -11.266 6.195 1.00 . A A . 101 TRP HB2 1 1 15 40756 1 1 74 TRP HB3 H 4.987 -11.549 6.723 1.00 . A A . 101 TRP HB3 1 1 15 40757 1 1 74 TRP HD1 H 6.571 -9.499 6.903 1.00 . A A . 101 TRP HD1 1 1 15 40758 1 1 74 TRP HE1 H 6.237 -6.953 6.692 1.00 . A A . 101 TRP HE1 1 1 15 40759 1 1 74 TRP HE3 H 1.924 -9.477 4.769 1.00 . A A . 101 TRP HE3 1 1 15 40760 1 1 74 TRP HH2 H 2.024 -5.209 4.719 1.00 . A A . 101 TRP HH2 1 1 15 40761 1 1 74 TRP HZ2 H 4.256 -5.180 5.743 1.00 . A A . 101 TRP HZ2 1 1 15 40762 1 1 74 TRP HZ3 H 0.875 -7.310 4.242 1.00 . A A . 101 TRP HZ3 1 1 15 40763 1 1 74 TRP N N 5.996 -11.349 4.112 1.00 . A A . 101 TRP N 1 1 15 40764 1 1 74 TRP NE1 N 5.570 -7.624 6.401 1.00 . A A . 101 TRP NE1 1 1 15 40765 1 1 74 TRP O O 3.759 -10.519 2.791 1.00 . A A . 101 TRP O 1 1 15 40766 1 1 75 SER C C 0.134 -12.222 3.274 1.00 . A A . 102 SER C 1 1 15 40767 1 1 75 SER CA C 1.503 -12.095 2.615 1.00 . A A . 102 SER CA 1 1 15 40768 1 1 75 SER CB C 1.660 -13.138 1.509 1.00 . A A . 102 SER CB 1 1 15 40769 1 1 75 SER H H 2.502 -12.960 4.257 1.00 . A A . 102 SER H 1 1 15 40770 1 1 75 SER HA H 1.596 -11.110 2.180 1.00 . A A . 102 SER HA 1 1 15 40771 1 1 75 SER HB2 H 0.791 -13.115 0.868 1.00 . A A . 102 SER HB2 1 1 15 40772 1 1 75 SER HB3 H 2.542 -12.911 0.927 1.00 . A A . 102 SER HB3 1 1 15 40773 1 1 75 SER HG H 2.713 -14.736 1.962 1.00 . A A . 102 SER HG 1 1 15 40774 1 1 75 SER N N 2.568 -12.249 3.586 1.00 . A A . 102 SER N 1 1 15 40775 1 1 75 SER O O -0.075 -13.080 4.136 1.00 . A A . 102 SER O 1 1 15 40776 1 1 75 SER OG O 1.792 -14.441 2.052 1.00 . A A . 102 SER OG 1 1 15 40777 1 1 76 TYR C C -3.116 -11.590 2.197 1.00 . A A . 103 TYR C 1 1 15 40778 1 1 76 TYR CA C -2.162 -11.429 3.366 1.00 . A A . 103 TYR CA 1 1 15 40779 1 1 76 TYR CB C -2.540 -10.173 4.152 1.00 . A A . 103 TYR CB 1 1 15 40780 1 1 76 TYR CD1 C -1.738 -10.955 6.413 1.00 . A A . 103 TYR CD1 1 1 15 40781 1 1 76 TYR CD2 C -1.044 -8.810 5.644 1.00 . A A . 103 TYR CD2 1 1 15 40782 1 1 76 TYR CE1 C -1.027 -10.770 7.583 1.00 . A A . 103 TYR CE1 1 1 15 40783 1 1 76 TYR CE2 C -0.335 -8.617 6.813 1.00 . A A . 103 TYR CE2 1 1 15 40784 1 1 76 TYR CG C -1.756 -9.978 5.427 1.00 . A A . 103 TYR CG 1 1 15 40785 1 1 76 TYR CZ C -0.328 -9.599 7.777 1.00 . A A . 103 TYR CZ 1 1 15 40786 1 1 76 TYR H H -0.540 -10.650 2.243 1.00 . A A . 103 TYR H 1 1 15 40787 1 1 76 TYR HA H -2.246 -12.291 4.011 1.00 . A A . 103 TYR HA 1 1 15 40788 1 1 76 TYR HB2 H -2.376 -9.307 3.529 1.00 . A A . 103 TYR HB2 1 1 15 40789 1 1 76 TYR HB3 H -3.588 -10.228 4.413 1.00 . A A . 103 TYR HB3 1 1 15 40790 1 1 76 TYR HD1 H -2.286 -11.872 6.257 1.00 . A A . 103 TYR HD1 1 1 15 40791 1 1 76 TYR HD2 H -1.049 -8.042 4.882 1.00 . A A . 103 TYR HD2 1 1 15 40792 1 1 76 TYR HE1 H -1.020 -11.542 8.339 1.00 . A A . 103 TYR HE1 1 1 15 40793 1 1 76 TYR HE2 H 0.215 -7.700 6.965 1.00 . A A . 103 TYR HE2 1 1 15 40794 1 1 76 TYR HH H 0.851 -10.217 9.176 1.00 . A A . 103 TYR HH 1 1 15 40795 1 1 76 TYR N N -0.789 -11.356 2.883 1.00 . A A . 103 TYR N 1 1 15 40796 1 1 76 TYR O O -2.744 -11.355 1.050 1.00 . A A . 103 TYR O 1 1 15 40797 1 1 76 TYR OH O 0.375 -9.403 8.944 1.00 . A A . 103 TYR OH 1 1 15 40798 1 1 77 THR C C -6.333 -11.000 1.469 1.00 . A A . 104 THR C 1 1 15 40799 1 1 77 THR CA C -5.342 -12.158 1.454 1.00 . A A . 104 THR CA 1 1 15 40800 1 1 77 THR CB C -6.100 -13.482 1.647 1.00 . A A . 104 THR CB 1 1 15 40801 1 1 77 THR CG2 C -6.869 -13.855 0.390 1.00 . A A . 104 THR CG2 1 1 15 40802 1 1 77 THR H H -4.583 -12.160 3.422 1.00 . A A . 104 THR H 1 1 15 40803 1 1 77 THR HA H -4.839 -12.185 0.498 1.00 . A A . 104 THR HA 1 1 15 40804 1 1 77 THR HB H -6.800 -13.366 2.459 1.00 . A A . 104 THR HB 1 1 15 40805 1 1 77 THR HG1 H -5.091 -14.594 2.932 1.00 . A A . 104 THR HG1 1 1 15 40806 1 1 77 THR HG21 H -7.592 -13.084 0.168 1.00 . A A . 104 THR HG21 1 1 15 40807 1 1 77 THR HG22 H -7.380 -14.793 0.546 1.00 . A A . 104 THR HG22 1 1 15 40808 1 1 77 THR HG23 H -6.180 -13.953 -0.437 1.00 . A A . 104 THR HG23 1 1 15 40809 1 1 77 THR N N -4.342 -11.981 2.488 1.00 . A A . 104 THR N 1 1 15 40810 1 1 77 THR O O -7.113 -10.854 2.405 1.00 . A A . 104 THR O 1 1 15 40811 1 1 77 THR OG1 O -5.175 -14.529 1.970 1.00 . A A . 104 THR OG1 1 1 15 40812 1 1 78 LEU C C -8.475 -9.496 -0.366 1.00 . A A . 105 LEU C 1 1 15 40813 1 1 78 LEU CA C -7.213 -9.050 0.340 1.00 . A A . 105 LEU CA 1 1 15 40814 1 1 78 LEU CB C -6.575 -7.888 -0.418 1.00 . A A . 105 LEU CB 1 1 15 40815 1 1 78 LEU CD1 C -4.774 -6.170 -0.598 1.00 . A A . 105 LEU CD1 1 1 15 40816 1 1 78 LEU CD2 C -5.397 -7.078 1.646 1.00 . A A . 105 LEU CD2 1 1 15 40817 1 1 78 LEU CG C -5.255 -7.388 0.162 1.00 . A A . 105 LEU CG 1 1 15 40818 1 1 78 LEU H H -5.620 -10.306 -0.263 1.00 . A A . 105 LEU H 1 1 15 40819 1 1 78 LEU HA H -7.464 -8.728 1.339 1.00 . A A . 105 LEU HA 1 1 15 40820 1 1 78 LEU HB2 H -6.400 -8.202 -1.437 1.00 . A A . 105 LEU HB2 1 1 15 40821 1 1 78 LEU HB3 H -7.273 -7.064 -0.427 1.00 . A A . 105 LEU HB3 1 1 15 40822 1 1 78 LEU HD11 H -3.945 -5.731 -0.072 1.00 . A A . 105 LEU HD11 1 1 15 40823 1 1 78 LEU HD12 H -5.576 -5.451 -0.674 1.00 . A A . 105 LEU HD12 1 1 15 40824 1 1 78 LEU HD13 H -4.457 -6.465 -1.588 1.00 . A A . 105 LEU HD13 1 1 15 40825 1 1 78 LEU HD21 H -6.163 -6.330 1.789 1.00 . A A . 105 LEU HD21 1 1 15 40826 1 1 78 LEU HD22 H -4.458 -6.707 2.027 1.00 . A A . 105 LEU HD22 1 1 15 40827 1 1 78 LEU HD23 H -5.670 -7.978 2.177 1.00 . A A . 105 LEU HD23 1 1 15 40828 1 1 78 LEU HG H -4.510 -8.162 0.054 1.00 . A A . 105 LEU HG 1 1 15 40829 1 1 78 LEU N N -6.291 -10.167 0.444 1.00 . A A . 105 LEU N 1 1 15 40830 1 1 78 LEU O O -8.417 -10.085 -1.444 1.00 . A A . 105 LEU O 1 1 15 40831 1 1 79 ILE C C -11.707 -8.573 -0.844 1.00 . A A . 106 ILE C 1 1 15 40832 1 1 79 ILE CA C -10.878 -9.711 -0.264 1.00 . A A . 106 ILE CA 1 1 15 40833 1 1 79 ILE CB C -11.703 -10.417 0.836 1.00 . A A . 106 ILE CB 1 1 15 40834 1 1 79 ILE CD1 C -10.214 -12.482 0.665 1.00 . A A . 106 ILE CD1 1 1 15 40835 1 1 79 ILE CG1 C -10.864 -11.461 1.570 1.00 . A A . 106 ILE CG1 1 1 15 40836 1 1 79 ILE CG2 C -12.920 -11.083 0.232 1.00 . A A . 106 ILE CG2 1 1 15 40837 1 1 79 ILE H H -9.597 -8.648 1.044 1.00 . A A . 106 ILE H 1 1 15 40838 1 1 79 ILE HA H -10.670 -10.428 -1.044 1.00 . A A . 106 ILE HA 1 1 15 40839 1 1 79 ILE HB H -12.037 -9.672 1.540 1.00 . A A . 106 ILE HB 1 1 15 40840 1 1 79 ILE HD11 H -9.464 -11.994 0.064 1.00 . A A . 106 ILE HD11 1 1 15 40841 1 1 79 ILE HD12 H -10.961 -12.924 0.022 1.00 . A A . 106 ILE HD12 1 1 15 40842 1 1 79 ILE HD13 H -9.750 -13.254 1.263 1.00 . A A . 106 ILE HD13 1 1 15 40843 1 1 79 ILE HG12 H -10.085 -10.965 2.113 1.00 . A A . 106 ILE HG12 1 1 15 40844 1 1 79 ILE HG13 H -11.495 -11.993 2.263 1.00 . A A . 106 ILE HG13 1 1 15 40845 1 1 79 ILE HG21 H -12.598 -11.944 -0.330 1.00 . A A . 106 ILE HG21 1 1 15 40846 1 1 79 ILE HG22 H -13.426 -10.389 -0.424 1.00 . A A . 106 ILE HG22 1 1 15 40847 1 1 79 ILE HG23 H -13.590 -11.395 1.019 1.00 . A A . 106 ILE HG23 1 1 15 40848 1 1 79 ILE N N -9.610 -9.216 0.243 1.00 . A A . 106 ILE N 1 1 15 40849 1 1 79 ILE O O -12.158 -7.693 -0.112 1.00 . A A . 106 ILE O 1 1 15 40850 1 1 80 PRO C C -14.210 -7.795 -2.569 1.00 . A A . 107 PRO C 1 1 15 40851 1 1 80 PRO CA C -12.726 -7.572 -2.842 1.00 . A A . 107 PRO CA 1 1 15 40852 1 1 80 PRO CB C -12.412 -7.793 -4.323 1.00 . A A . 107 PRO CB 1 1 15 40853 1 1 80 PRO CD C -11.322 -9.540 -3.114 1.00 . A A . 107 PRO CD 1 1 15 40854 1 1 80 PRO CG C -12.010 -9.222 -4.411 1.00 . A A . 107 PRO CG 1 1 15 40855 1 1 80 PRO HA H -12.453 -6.567 -2.555 1.00 . A A . 107 PRO HA 1 1 15 40856 1 1 80 PRO HB2 H -13.294 -7.592 -4.914 1.00 . A A . 107 PRO HB2 1 1 15 40857 1 1 80 PRO HB3 H -11.610 -7.137 -4.627 1.00 . A A . 107 PRO HB3 1 1 15 40858 1 1 80 PRO HD2 H -11.544 -10.553 -2.808 1.00 . A A . 107 PRO HD2 1 1 15 40859 1 1 80 PRO HD3 H -10.255 -9.399 -3.207 1.00 . A A . 107 PRO HD3 1 1 15 40860 1 1 80 PRO HG2 H -12.885 -9.842 -4.534 1.00 . A A . 107 PRO HG2 1 1 15 40861 1 1 80 PRO HG3 H -11.330 -9.361 -5.238 1.00 . A A . 107 PRO HG3 1 1 15 40862 1 1 80 PRO N N -11.898 -8.570 -2.168 1.00 . A A . 107 PRO N 1 1 15 40863 1 1 80 PRO O O -14.735 -8.893 -2.774 1.00 . A A . 107 PRO O 1 1 15 40864 1 1 81 THR C C -17.138 -6.719 -3.024 1.00 . A A . 108 THR C 1 1 15 40865 1 1 81 THR CA C -16.285 -6.838 -1.767 1.00 . A A . 108 THR CA 1 1 15 40866 1 1 81 THR CB C -16.689 -5.723 -0.778 1.00 . A A . 108 THR CB 1 1 15 40867 1 1 81 THR CG2 C -15.728 -5.669 0.393 1.00 . A A . 108 THR CG2 1 1 15 40868 1 1 81 THR H H -14.406 -5.898 -1.979 1.00 . A A . 108 THR H 1 1 15 40869 1 1 81 THR HA H -16.468 -7.796 -1.301 1.00 . A A . 108 THR HA 1 1 15 40870 1 1 81 THR HB H -17.681 -5.928 -0.406 1.00 . A A . 108 THR HB 1 1 15 40871 1 1 81 THR HG1 H -17.207 -3.822 -0.921 1.00 . A A . 108 THR HG1 1 1 15 40872 1 1 81 THR HG21 H -14.766 -5.337 0.038 1.00 . A A . 108 THR HG21 1 1 15 40873 1 1 81 THR HG22 H -15.636 -6.652 0.832 1.00 . A A . 108 THR HG22 1 1 15 40874 1 1 81 THR HG23 H -16.098 -4.975 1.132 1.00 . A A . 108 THR HG23 1 1 15 40875 1 1 81 THR N N -14.877 -6.754 -2.101 1.00 . A A . 108 THR N 1 1 15 40876 1 1 81 THR O O -16.675 -7.011 -4.128 1.00 . A A . 108 THR O 1 1 15 40877 1 1 81 THR OG1 O -16.684 -4.450 -1.440 1.00 . A A . 108 THR OG1 1 1 15 40878 1 1 82 ASN C C -18.822 -4.744 -4.726 1.00 . A A . 109 ASN C 1 1 15 40879 1 1 82 ASN CA C -19.242 -6.020 -3.991 1.00 . A A . 109 ASN CA 1 1 15 40880 1 1 82 ASN CB C -20.707 -5.922 -3.537 1.00 . A A . 109 ASN CB 1 1 15 40881 1 1 82 ASN CG C -20.925 -4.945 -2.389 1.00 . A A . 109 ASN CG 1 1 15 40882 1 1 82 ASN H H -18.714 -6.145 -1.949 1.00 . A A . 109 ASN H 1 1 15 40883 1 1 82 ASN HA H -19.148 -6.853 -4.672 1.00 . A A . 109 ASN HA 1 1 15 40884 1 1 82 ASN HB2 H -21.311 -5.600 -4.371 1.00 . A A . 109 ASN HB2 1 1 15 40885 1 1 82 ASN HB3 H -21.041 -6.899 -3.218 1.00 . A A . 109 ASN HB3 1 1 15 40886 1 1 82 ASN HD21 H -22.474 -6.013 -1.750 1.00 . A A . 109 ASN HD21 1 1 15 40887 1 1 82 ASN HD22 H -22.097 -4.594 -0.821 1.00 . A A . 109 ASN HD22 1 1 15 40888 1 1 82 ASN N N -18.373 -6.284 -2.858 1.00 . A A . 109 ASN N 1 1 15 40889 1 1 82 ASN ND2 N -21.931 -5.212 -1.573 1.00 . A A . 109 ASN ND2 1 1 15 40890 1 1 82 ASN O O -19.293 -4.480 -5.834 1.00 . A A . 109 ASN O 1 1 15 40891 1 1 82 ASN OD1 O -20.200 -3.963 -2.234 1.00 . A A . 109 ASN OD1 1 1 15 40892 1 1 83 LYS C C -16.224 -2.853 -5.541 1.00 . A A . 110 LYS C 1 1 15 40893 1 1 83 LYS CA C -17.511 -2.700 -4.738 1.00 . A A . 110 LYS CA 1 1 15 40894 1 1 83 LYS CB C -17.323 -1.610 -3.687 1.00 . A A . 110 LYS CB 1 1 15 40895 1 1 83 LYS CD C -18.544 0.228 -2.520 1.00 . A A . 110 LYS CD 1 1 15 40896 1 1 83 LYS CE C -17.661 0.370 -1.303 1.00 . A A . 110 LYS CE 1 1 15 40897 1 1 83 LYS CG C -18.604 -1.210 -2.986 1.00 . A A . 110 LYS CG 1 1 15 40898 1 1 83 LYS H H -17.514 -4.248 -3.275 1.00 . A A . 110 LYS H 1 1 15 40899 1 1 83 LYS HA H -18.300 -2.400 -5.405 1.00 . A A . 110 LYS HA 1 1 15 40900 1 1 83 LYS HB2 H -16.628 -1.964 -2.940 1.00 . A A . 110 LYS HB2 1 1 15 40901 1 1 83 LYS HB3 H -16.911 -0.734 -4.164 1.00 . A A . 110 LYS HB3 1 1 15 40902 1 1 83 LYS HD2 H -18.133 0.830 -3.313 1.00 . A A . 110 LYS HD2 1 1 15 40903 1 1 83 LYS HD3 H -19.540 0.566 -2.278 1.00 . A A . 110 LYS HD3 1 1 15 40904 1 1 83 LYS HE2 H -16.700 -0.070 -1.534 1.00 . A A . 110 LYS HE2 1 1 15 40905 1 1 83 LYS HE3 H -17.535 1.421 -1.082 1.00 . A A . 110 LYS HE3 1 1 15 40906 1 1 83 LYS HG2 H -19.438 -1.333 -3.662 1.00 . A A . 110 LYS HG2 1 1 15 40907 1 1 83 LYS HG3 H -18.733 -1.846 -2.122 1.00 . A A . 110 LYS HG3 1 1 15 40908 1 1 83 LYS HZ1 H -19.229 0.004 0.032 1.00 . A A . 110 LYS HZ1 1 1 15 40909 1 1 83 LYS HZ2 H -17.692 -0.087 0.741 1.00 . A A . 110 LYS HZ2 1 1 15 40910 1 1 83 LYS HZ3 H -18.244 -1.349 -0.252 1.00 . A A . 110 LYS HZ3 1 1 15 40911 1 1 83 LYS N N -17.920 -3.963 -4.130 1.00 . A A . 110 LYS N 1 1 15 40912 1 1 83 LYS NZ N -18.244 -0.314 -0.115 1.00 . A A . 110 LYS NZ 1 1 15 40913 1 1 83 LYS O O -15.289 -3.530 -5.102 1.00 . A A . 110 LYS O 1 1 15 40914 1 1 84 PRO C C -13.827 -1.441 -6.980 1.00 . A A . 111 PRO C 1 1 15 40915 1 1 84 PRO CA C -14.962 -2.264 -7.574 1.00 . A A . 111 PRO CA 1 1 15 40916 1 1 84 PRO CB C -15.420 -1.646 -8.903 1.00 . A A . 111 PRO CB 1 1 15 40917 1 1 84 PRO CD C -17.223 -1.428 -7.354 1.00 . A A . 111 PRO CD 1 1 15 40918 1 1 84 PRO CG C -16.900 -1.543 -8.813 1.00 . A A . 111 PRO CG 1 1 15 40919 1 1 84 PRO HA H -14.625 -3.277 -7.740 1.00 . A A . 111 PRO HA 1 1 15 40920 1 1 84 PRO HB2 H -14.967 -0.673 -9.021 1.00 . A A . 111 PRO HB2 1 1 15 40921 1 1 84 PRO HB3 H -15.125 -2.281 -9.719 1.00 . A A . 111 PRO HB3 1 1 15 40922 1 1 84 PRO HD2 H -17.172 -0.396 -7.036 1.00 . A A . 111 PRO HD2 1 1 15 40923 1 1 84 PRO HD3 H -18.195 -1.841 -7.151 1.00 . A A . 111 PRO HD3 1 1 15 40924 1 1 84 PRO HG2 H -17.227 -0.668 -9.341 1.00 . A A . 111 PRO HG2 1 1 15 40925 1 1 84 PRO HG3 H -17.356 -2.429 -9.230 1.00 . A A . 111 PRO HG3 1 1 15 40926 1 1 84 PRO N N -16.157 -2.229 -6.733 1.00 . A A . 111 PRO N 1 1 15 40927 1 1 84 PRO O O -13.757 -0.223 -7.164 1.00 . A A . 111 PRO O 1 1 15 40928 1 1 85 GLY C C -11.849 -1.408 -4.190 1.00 . A A . 112 GLY C 1 1 15 40929 1 1 85 GLY CA C -11.788 -1.448 -5.701 1.00 . A A . 112 GLY CA 1 1 15 40930 1 1 85 GLY H H -13.085 -3.066 -6.115 1.00 . A A . 112 GLY H 1 1 15 40931 1 1 85 GLY HA2 H -10.894 -1.973 -6.002 1.00 . A A . 112 GLY HA2 1 1 15 40932 1 1 85 GLY HA3 H -11.744 -0.436 -6.076 1.00 . A A . 112 GLY HA3 1 1 15 40933 1 1 85 GLY N N -12.939 -2.113 -6.274 1.00 . A A . 112 GLY N 1 1 15 40934 1 1 85 GLY O O -11.064 -0.713 -3.550 1.00 . A A . 112 GLY O 1 1 15 40935 1 1 86 GLN C C -12.576 -3.572 -1.621 1.00 . A A . 113 GLN C 1 1 15 40936 1 1 86 GLN CA C -12.949 -2.215 -2.180 1.00 . A A . 113 GLN CA 1 1 15 40937 1 1 86 GLN CB C -14.411 -1.899 -1.851 1.00 . A A . 113 GLN CB 1 1 15 40938 1 1 86 GLN CD C -13.992 -0.900 0.429 1.00 . A A . 113 GLN CD 1 1 15 40939 1 1 86 GLN CG C -14.743 -1.937 -0.366 1.00 . A A . 113 GLN CG 1 1 15 40940 1 1 86 GLN H H -13.293 -2.787 -4.182 1.00 . A A . 113 GLN H 1 1 15 40941 1 1 86 GLN HA H -12.312 -1.465 -1.740 1.00 . A A . 113 GLN HA 1 1 15 40942 1 1 86 GLN HB2 H -14.645 -0.914 -2.220 1.00 . A A . 113 GLN HB2 1 1 15 40943 1 1 86 GLN HB3 H -15.040 -2.619 -2.355 1.00 . A A . 113 GLN HB3 1 1 15 40944 1 1 86 GLN HE21 H -15.441 0.405 0.100 1.00 . A A . 113 GLN HE21 1 1 15 40945 1 1 86 GLN HE22 H -14.119 0.972 1.029 1.00 . A A . 113 GLN HE22 1 1 15 40946 1 1 86 GLN HG2 H -15.798 -1.752 -0.243 1.00 . A A . 113 GLN HG2 1 1 15 40947 1 1 86 GLN HG3 H -14.501 -2.916 0.022 1.00 . A A . 113 GLN HG3 1 1 15 40948 1 1 86 GLN N N -12.746 -2.201 -3.620 1.00 . A A . 113 GLN N 1 1 15 40949 1 1 86 GLN NE2 N -14.577 0.278 0.532 1.00 . A A . 113 GLN NE2 1 1 15 40950 1 1 86 GLN O O -13.180 -4.587 -1.963 1.00 . A A . 113 GLN O 1 1 15 40951 1 1 86 GLN OE1 O -12.907 -1.154 0.947 1.00 . A A . 113 GLN OE1 1 1 15 40952 1 1 87 PHE C C -11.040 -4.808 1.278 1.00 . A A . 114 PHE C 1 1 15 40953 1 1 87 PHE CA C -11.023 -4.816 -0.241 1.00 . A A . 114 PHE CA 1 1 15 40954 1 1 87 PHE CB C -9.580 -5.036 -0.715 1.00 . A A . 114 PHE CB 1 1 15 40955 1 1 87 PHE CD1 C -9.549 -3.884 -2.954 1.00 . A A . 114 PHE CD1 1 1 15 40956 1 1 87 PHE CD2 C -9.090 -6.212 -2.857 1.00 . A A . 114 PHE CD2 1 1 15 40957 1 1 87 PHE CE1 C -9.387 -3.903 -4.323 1.00 . A A . 114 PHE CE1 1 1 15 40958 1 1 87 PHE CE2 C -8.926 -6.242 -4.226 1.00 . A A . 114 PHE CE2 1 1 15 40959 1 1 87 PHE CG C -9.403 -5.042 -2.207 1.00 . A A . 114 PHE CG 1 1 15 40960 1 1 87 PHE CZ C -9.074 -5.085 -4.960 1.00 . A A . 114 PHE CZ 1 1 15 40961 1 1 87 PHE H H -11.152 -2.718 -0.514 1.00 . A A . 114 PHE H 1 1 15 40962 1 1 87 PHE HA H -11.637 -5.629 -0.597 1.00 . A A . 114 PHE HA 1 1 15 40963 1 1 87 PHE HB2 H -8.957 -4.257 -0.313 1.00 . A A . 114 PHE HB2 1 1 15 40964 1 1 87 PHE HB3 H -9.234 -5.989 -0.339 1.00 . A A . 114 PHE HB3 1 1 15 40965 1 1 87 PHE HD1 H -9.794 -2.959 -2.454 1.00 . A A . 114 PHE HD1 1 1 15 40966 1 1 87 PHE HD2 H -8.970 -7.109 -2.281 1.00 . A A . 114 PHE HD2 1 1 15 40967 1 1 87 PHE HE1 H -9.503 -2.995 -4.894 1.00 . A A . 114 PHE HE1 1 1 15 40968 1 1 87 PHE HE2 H -8.679 -7.167 -4.721 1.00 . A A . 114 PHE HE2 1 1 15 40969 1 1 87 PHE HZ H -8.947 -5.104 -6.033 1.00 . A A . 114 PHE HZ 1 1 15 40970 1 1 87 PHE N N -11.562 -3.578 -0.779 1.00 . A A . 114 PHE N 1 1 15 40971 1 1 87 PHE O O -10.900 -3.766 1.917 1.00 . A A . 114 PHE O 1 1 15 40972 1 1 88 THR C C -10.091 -7.317 3.504 1.00 . A A . 115 THR C 1 1 15 40973 1 1 88 THR CA C -11.062 -6.173 3.273 1.00 . A A . 115 THR CA 1 1 15 40974 1 1 88 THR CB C -12.404 -6.472 3.960 1.00 . A A . 115 THR CB 1 1 15 40975 1 1 88 THR CG2 C -12.251 -6.501 5.477 1.00 . A A . 115 THR CG2 1 1 15 40976 1 1 88 THR H H -11.456 -6.752 1.286 1.00 . A A . 115 THR H 1 1 15 40977 1 1 88 THR HA H -10.650 -5.267 3.693 1.00 . A A . 115 THR HA 1 1 15 40978 1 1 88 THR HB H -12.748 -7.438 3.631 1.00 . A A . 115 THR HB 1 1 15 40979 1 1 88 THR HG1 H -13.116 -5.093 2.742 1.00 . A A . 115 THR HG1 1 1 15 40980 1 1 88 THR HG21 H -11.817 -5.573 5.817 1.00 . A A . 115 THR HG21 1 1 15 40981 1 1 88 THR HG22 H -11.607 -7.322 5.757 1.00 . A A . 115 THR HG22 1 1 15 40982 1 1 88 THR HG23 H -13.221 -6.634 5.933 1.00 . A A . 115 THR HG23 1 1 15 40983 1 1 88 THR N N -11.217 -5.981 1.848 1.00 . A A . 115 THR N 1 1 15 40984 1 1 88 THR O O -10.199 -8.372 2.882 1.00 . A A . 115 THR O 1 1 15 40985 1 1 88 THR OG1 O -13.366 -5.473 3.592 1.00 . A A . 115 THR OG1 1 1 15 40986 1 1 89 ARG C C -8.541 -9.235 5.373 1.00 . A A . 116 ARG C 1 1 15 40987 1 1 89 ARG CA C -8.055 -8.029 4.588 1.00 . A A . 116 ARG CA 1 1 15 40988 1 1 89 ARG CB C -6.911 -7.355 5.337 1.00 . A A . 116 ARG CB 1 1 15 40989 1 1 89 ARG CD C -4.463 -7.332 5.862 1.00 . A A . 116 ARG CD 1 1 15 40990 1 1 89 ARG CG C -5.556 -7.936 5.004 1.00 . A A . 116 ARG CG 1 1 15 40991 1 1 89 ARG CZ C -3.522 -7.615 8.122 1.00 . A A . 116 ARG CZ 1 1 15 40992 1 1 89 ARG H H -9.138 -6.247 4.873 1.00 . A A . 116 ARG H 1 1 15 40993 1 1 89 ARG HA H -7.696 -8.360 3.625 1.00 . A A . 116 ARG HA 1 1 15 40994 1 1 89 ARG HB2 H -6.902 -6.303 5.089 1.00 . A A . 116 ARG HB2 1 1 15 40995 1 1 89 ARG HB3 H -7.076 -7.464 6.398 1.00 . A A . 116 ARG HB3 1 1 15 40996 1 1 89 ARG HD2 H -3.523 -7.423 5.338 1.00 . A A . 116 ARG HD2 1 1 15 40997 1 1 89 ARG HD3 H -4.683 -6.288 6.022 1.00 . A A . 116 ARG HD3 1 1 15 40998 1 1 89 ARG HE H -4.900 -8.812 7.297 1.00 . A A . 116 ARG HE 1 1 15 40999 1 1 89 ARG HG2 H -5.581 -9.003 5.169 1.00 . A A . 116 ARG HG2 1 1 15 41000 1 1 89 ARG HG3 H -5.340 -7.735 3.965 1.00 . A A . 116 ARG HG3 1 1 15 41001 1 1 89 ARG HH11 H -2.990 -5.876 7.207 1.00 . A A . 116 ARG HH11 1 1 15 41002 1 1 89 ARG HH12 H -2.221 -6.192 8.739 1.00 . A A . 116 ARG HH12 1 1 15 41003 1 1 89 ARG HH21 H -3.895 -9.221 9.309 1.00 . A A . 116 ARG HH21 1 1 15 41004 1 1 89 ARG HH22 H -2.745 -8.078 9.935 1.00 . A A . 116 ARG HH22 1 1 15 41005 1 1 89 ARG N N -9.129 -7.085 4.367 1.00 . A A . 116 ARG N 1 1 15 41006 1 1 89 ARG NE N -4.355 -7.999 7.158 1.00 . A A . 116 ARG NE 1 1 15 41007 1 1 89 ARG NH1 N -2.861 -6.470 8.017 1.00 . A A . 116 ARG NH1 1 1 15 41008 1 1 89 ARG NH2 N -3.377 -8.361 9.210 1.00 . A A . 116 ARG NH2 1 1 15 41009 1 1 89 ARG O O -8.991 -9.106 6.511 1.00 . A A . 116 ARG O 1 1 15 41010 1 1 90 ASP C C -7.656 -12.004 6.373 1.00 . A A . 117 ASP C 1 1 15 41011 1 1 90 ASP CA C -8.770 -11.649 5.404 1.00 . A A . 117 ASP CA 1 1 15 41012 1 1 90 ASP CB C -8.934 -12.759 4.366 1.00 . A A . 117 ASP CB 1 1 15 41013 1 1 90 ASP CG C -9.148 -14.118 4.994 1.00 . A A . 117 ASP CG 1 1 15 41014 1 1 90 ASP H H -8.175 -10.410 3.802 1.00 . A A . 117 ASP H 1 1 15 41015 1 1 90 ASP HA H -9.694 -11.529 5.950 1.00 . A A . 117 ASP HA 1 1 15 41016 1 1 90 ASP HB2 H -9.787 -12.537 3.742 1.00 . A A . 117 ASP HB2 1 1 15 41017 1 1 90 ASP HB3 H -8.049 -12.802 3.752 1.00 . A A . 117 ASP HB3 1 1 15 41018 1 1 90 ASP N N -8.461 -10.394 4.745 1.00 . A A . 117 ASP N 1 1 15 41019 1 1 90 ASP O O -6.481 -12.039 5.996 1.00 . A A . 117 ASP O 1 1 15 41020 1 1 90 ASP OD1 O -10.308 -14.460 5.280 1.00 . A A . 117 ASP OD1 1 1 15 41021 1 1 90 ASP OD2 O -8.155 -14.857 5.192 1.00 . A A . 117 ASP OD2 1 1 15 41022 1 1 91 ASN C C -7.235 -13.960 9.187 1.00 . A A . 118 ASN C 1 1 15 41023 1 1 91 ASN CA C -7.031 -12.558 8.643 1.00 . A A . 118 ASN CA 1 1 15 41024 1 1 91 ASN CB C -7.096 -11.546 9.791 1.00 . A A . 118 ASN CB 1 1 15 41025 1 1 91 ASN CG C -6.664 -10.148 9.387 1.00 . A A . 118 ASN CG 1 1 15 41026 1 1 91 ASN H H -8.976 -12.239 7.854 1.00 . A A . 118 ASN H 1 1 15 41027 1 1 91 ASN HA H -6.055 -12.504 8.185 1.00 . A A . 118 ASN HA 1 1 15 41028 1 1 91 ASN HB2 H -8.109 -11.495 10.156 1.00 . A A . 118 ASN HB2 1 1 15 41029 1 1 91 ASN HB3 H -6.451 -11.883 10.591 1.00 . A A . 118 ASN HB3 1 1 15 41030 1 1 91 ASN HD21 H -7.775 -9.368 10.839 1.00 . A A . 118 ASN HD21 1 1 15 41031 1 1 91 ASN HD22 H -6.891 -8.237 9.874 1.00 . A A . 118 ASN HD22 1 1 15 41032 1 1 91 ASN N N -8.018 -12.253 7.618 1.00 . A A . 118 ASN N 1 1 15 41033 1 1 91 ASN ND2 N -7.162 -9.151 10.101 1.00 . A A . 118 ASN ND2 1 1 15 41034 1 1 91 ASN O O -6.927 -14.238 10.346 1.00 . A A . 118 ASN O 1 1 15 41035 1 1 91 ASN OD1 O -5.872 -9.965 8.461 1.00 . A A . 118 ASN OD1 1 1 15 41036 1 1 92 ARG C C -6.626 -16.972 8.731 1.00 . A A . 119 ARG C 1 1 15 41037 1 1 92 ARG CA C -7.955 -16.232 8.744 1.00 . A A . 119 ARG CA 1 1 15 41038 1 1 92 ARG CB C -8.955 -16.925 7.822 1.00 . A A . 119 ARG CB 1 1 15 41039 1 1 92 ARG CD C -11.327 -17.159 7.051 1.00 . A A . 119 ARG CD 1 1 15 41040 1 1 92 ARG CG C -10.380 -16.423 7.978 1.00 . A A . 119 ARG CG 1 1 15 41041 1 1 92 ARG CZ C -11.458 -17.668 4.639 1.00 . A A . 119 ARG CZ 1 1 15 41042 1 1 92 ARG H H -8.019 -14.559 7.447 1.00 . A A . 119 ARG H 1 1 15 41043 1 1 92 ARG HA H -8.345 -16.237 9.752 1.00 . A A . 119 ARG HA 1 1 15 41044 1 1 92 ARG HB2 H -8.652 -16.765 6.798 1.00 . A A . 119 ARG HB2 1 1 15 41045 1 1 92 ARG HB3 H -8.945 -17.985 8.029 1.00 . A A . 119 ARG HB3 1 1 15 41046 1 1 92 ARG HD2 H -11.292 -18.214 7.279 1.00 . A A . 119 ARG HD2 1 1 15 41047 1 1 92 ARG HD3 H -12.328 -16.786 7.213 1.00 . A A . 119 ARG HD3 1 1 15 41048 1 1 92 ARG HE H -10.312 -16.241 5.455 1.00 . A A . 119 ARG HE 1 1 15 41049 1 1 92 ARG HG2 H -10.696 -16.574 8.999 1.00 . A A . 119 ARG HG2 1 1 15 41050 1 1 92 ARG HG3 H -10.408 -15.369 7.744 1.00 . A A . 119 ARG HG3 1 1 15 41051 1 1 92 ARG HH11 H -12.664 -18.814 5.795 1.00 . A A . 119 ARG HH11 1 1 15 41052 1 1 92 ARG HH12 H -12.738 -19.149 4.089 1.00 . A A . 119 ARG HH12 1 1 15 41053 1 1 92 ARG HH21 H -10.367 -16.701 3.229 1.00 . A A . 119 ARG HH21 1 1 15 41054 1 1 92 ARG HH22 H -11.422 -17.949 2.628 1.00 . A A . 119 ARG HH22 1 1 15 41055 1 1 92 ARG N N -7.762 -14.844 8.352 1.00 . A A . 119 ARG N 1 1 15 41056 1 1 92 ARG NE N -10.967 -16.962 5.651 1.00 . A A . 119 ARG NE 1 1 15 41057 1 1 92 ARG NH1 N -12.354 -18.619 4.861 1.00 . A A . 119 ARG NH1 1 1 15 41058 1 1 92 ARG NH2 N -11.052 -17.421 3.403 1.00 . A A . 119 ARG NH2 1 1 15 41059 1 1 92 ARG O O -6.265 -17.612 7.742 1.00 . A A . 119 ARG O 1 1 15 41060 1 1 93 GLY C C -3.621 -16.656 10.720 1.00 . A A . 120 GLY C 1 1 15 41061 1 1 93 GLY CA C -4.604 -17.498 9.936 1.00 . A A . 120 GLY CA 1 1 15 41062 1 1 93 GLY H H -6.235 -16.316 10.572 1.00 . A A . 120 GLY H 1 1 15 41063 1 1 93 GLY HA2 H -4.726 -18.450 10.432 1.00 . A A . 120 GLY HA2 1 1 15 41064 1 1 93 GLY HA3 H -4.211 -17.665 8.945 1.00 . A A . 120 GLY HA3 1 1 15 41065 1 1 93 GLY N N -5.894 -16.856 9.827 1.00 . A A . 120 GLY N 1 1 15 41066 1 1 93 GLY O O -2.447 -16.561 10.362 1.00 . A A . 120 GLY O 1 1 15 41067 1 1 94 SER C C -3.394 -15.608 14.085 1.00 . A A . 121 SER C 1 1 15 41068 1 1 94 SER CA C -3.248 -15.206 12.621 1.00 . A A . 121 SER CA 1 1 15 41069 1 1 94 SER CB C -3.610 -13.729 12.420 1.00 . A A . 121 SER CB 1 1 15 41070 1 1 94 SER H H -5.036 -16.166 12.044 1.00 . A A . 121 SER H 1 1 15 41071 1 1 94 SER HA H -2.224 -15.363 12.316 1.00 . A A . 121 SER HA 1 1 15 41072 1 1 94 SER HB2 H -3.568 -13.493 11.367 1.00 . A A . 121 SER HB2 1 1 15 41073 1 1 94 SER HB3 H -4.611 -13.559 12.785 1.00 . A A . 121 SER HB3 1 1 15 41074 1 1 94 SER HG H -2.079 -12.502 12.484 1.00 . A A . 121 SER HG 1 1 15 41075 1 1 94 SER N N -4.093 -16.043 11.793 1.00 . A A . 121 SER N 1 1 15 41076 1 1 94 SER O O -2.495 -16.225 14.661 1.00 . A A . 121 SER O 1 1 15 41077 1 1 94 SER OG O -2.718 -12.872 13.112 1.00 . A A . 121 SER OG 1 1 15 41078 1 1 95 GLY C C -5.870 -14.768 16.650 1.00 . A A . 122 GLY C 1 1 15 41079 1 1 95 GLY CA C -4.799 -15.644 16.040 1.00 . A A . 122 GLY CA 1 1 15 41080 1 1 95 GLY H H -5.212 -14.781 14.168 1.00 . A A . 122 GLY H 1 1 15 41081 1 1 95 GLY HA2 H -5.121 -16.675 16.077 1.00 . A A . 122 GLY HA2 1 1 15 41082 1 1 95 GLY HA3 H -3.890 -15.538 16.613 1.00 . A A . 122 GLY HA3 1 1 15 41083 1 1 95 GLY N N -4.537 -15.284 14.670 1.00 . A A . 122 GLY N 1 1 15 41084 1 1 95 GLY O O -6.918 -14.552 16.040 1.00 . A A . 122 GLY O 1 1 15 41085 1 1 96 PRO C C -6.534 -11.935 18.100 1.00 . A A . 123 PRO C 1 1 15 41086 1 1 96 PRO CA C -6.574 -13.392 18.564 1.00 . A A . 123 PRO CA 1 1 15 41087 1 1 96 PRO CB C -6.107 -13.505 20.015 1.00 . A A . 123 PRO CB 1 1 15 41088 1 1 96 PRO CD C -4.396 -14.477 18.628 1.00 . A A . 123 PRO CD 1 1 15 41089 1 1 96 PRO CG C -4.636 -13.740 19.923 1.00 . A A . 123 PRO CG 1 1 15 41090 1 1 96 PRO HA H -7.580 -13.764 18.479 1.00 . A A . 123 PRO HA 1 1 15 41091 1 1 96 PRO HB2 H -6.332 -12.589 20.541 1.00 . A A . 123 PRO HB2 1 1 15 41092 1 1 96 PRO HB3 H -6.608 -14.334 20.493 1.00 . A A . 123 PRO HB3 1 1 15 41093 1 1 96 PRO HD2 H -3.545 -14.070 18.104 1.00 . A A . 123 PRO HD2 1 1 15 41094 1 1 96 PRO HD3 H -4.254 -15.531 18.817 1.00 . A A . 123 PRO HD3 1 1 15 41095 1 1 96 PRO HG2 H -4.116 -12.794 19.915 1.00 . A A . 123 PRO HG2 1 1 15 41096 1 1 96 PRO HG3 H -4.309 -14.339 20.760 1.00 . A A . 123 PRO HG3 1 1 15 41097 1 1 96 PRO N N -5.626 -14.248 17.854 1.00 . A A . 123 PRO N 1 1 15 41098 1 1 96 PRO O O -7.570 -11.278 17.990 1.00 . A A . 123 PRO O 1 1 15 41099 1 1 97 GLY C C -5.161 -9.773 16.000 1.00 . A A . 124 GLY C 1 1 15 41100 1 1 97 GLY CA C -5.166 -10.037 17.488 1.00 . A A . 124 GLY CA 1 1 15 41101 1 1 97 GLY H H -4.568 -12.046 17.783 1.00 . A A . 124 GLY H 1 1 15 41102 1 1 97 GLY HA2 H -5.972 -9.476 17.938 1.00 . A A . 124 GLY HA2 1 1 15 41103 1 1 97 GLY HA3 H -4.230 -9.699 17.906 1.00 . A A . 124 GLY HA3 1 1 15 41104 1 1 97 GLY N N -5.340 -11.443 17.805 1.00 . A A . 124 GLY N 1 1 15 41105 1 1 97 GLY O O -4.319 -9.027 15.492 1.00 . A A . 124 GLY O 1 1 15 41106 1 1 98 ALA C C -7.184 -9.116 13.499 1.00 . A A . 125 ALA C 1 1 15 41107 1 1 98 ALA CA C -6.209 -10.231 13.865 1.00 . A A . 125 ALA CA 1 1 15 41108 1 1 98 ALA CB C -6.634 -11.547 13.234 1.00 . A A . 125 ALA CB 1 1 15 41109 1 1 98 ALA H H -6.767 -10.932 15.775 1.00 . A A . 125 ALA H 1 1 15 41110 1 1 98 ALA HA H -5.230 -9.977 13.486 1.00 . A A . 125 ALA HA 1 1 15 41111 1 1 98 ALA HB1 H -5.958 -12.329 13.543 1.00 . A A . 125 ALA HB1 1 1 15 41112 1 1 98 ALA HB2 H -6.610 -11.455 12.158 1.00 . A A . 125 ALA HB2 1 1 15 41113 1 1 98 ALA HB3 H -7.637 -11.792 13.552 1.00 . A A . 125 ALA HB3 1 1 15 41114 1 1 98 ALA N N -6.110 -10.376 15.304 1.00 . A A . 125 ALA N 1 1 15 41115 1 1 98 ALA O O -8.221 -9.358 12.877 1.00 . A A . 125 ALA O 1 1 15 41116 1 1 99 ASP C C -7.724 -6.536 12.078 1.00 . A A . 126 ASP C 1 1 15 41117 1 1 99 ASP CA C -7.662 -6.729 13.586 1.00 . A A . 126 ASP CA 1 1 15 41118 1 1 99 ASP CB C -7.096 -5.477 14.258 1.00 . A A . 126 ASP CB 1 1 15 41119 1 1 99 ASP CG C -7.111 -5.577 15.770 1.00 . A A . 126 ASP CG 1 1 15 41120 1 1 99 ASP H H -6.026 -7.779 14.424 1.00 . A A . 126 ASP H 1 1 15 41121 1 1 99 ASP HA H -8.660 -6.909 13.957 1.00 . A A . 126 ASP HA 1 1 15 41122 1 1 99 ASP HB2 H -6.075 -5.334 13.936 1.00 . A A . 126 ASP HB2 1 1 15 41123 1 1 99 ASP HB3 H -7.685 -4.621 13.965 1.00 . A A . 126 ASP HB3 1 1 15 41124 1 1 99 ASP N N -6.847 -7.897 13.902 1.00 . A A . 126 ASP N 1 1 15 41125 1 1 99 ASP O O -6.698 -6.589 11.397 1.00 . A A . 126 ASP O 1 1 15 41126 1 1 99 ASP OD1 O -8.195 -5.432 16.374 1.00 . A A . 126 ASP OD1 1 1 15 41127 1 1 99 ASP OD2 O -6.037 -5.809 16.365 1.00 . A A . 126 ASP OD2 1 1 15 41128 1 1 100 LYS C C -8.706 -4.969 9.517 1.00 . A A . 127 LYS C 1 1 15 41129 1 1 100 LYS CA C -9.123 -6.300 10.119 1.00 . A A . 127 LYS CA 1 1 15 41130 1 1 100 LYS CB C -10.572 -6.632 9.760 1.00 . A A . 127 LYS CB 1 1 15 41131 1 1 100 LYS CD C -12.249 -8.499 9.559 1.00 . A A . 127 LYS CD 1 1 15 41132 1 1 100 LYS CE C -11.942 -8.950 8.140 1.00 . A A . 127 LYS CE 1 1 15 41133 1 1 100 LYS CG C -11.000 -8.000 10.261 1.00 . A A . 127 LYS CG 1 1 15 41134 1 1 100 LYS H H -9.683 -6.145 12.154 1.00 . A A . 127 LYS H 1 1 15 41135 1 1 100 LYS HA H -8.487 -7.067 9.702 1.00 . A A . 127 LYS HA 1 1 15 41136 1 1 100 LYS HB2 H -11.222 -5.888 10.198 1.00 . A A . 127 LYS HB2 1 1 15 41137 1 1 100 LYS HB3 H -10.682 -6.612 8.687 1.00 . A A . 127 LYS HB3 1 1 15 41138 1 1 100 LYS HD2 H -12.658 -9.331 10.112 1.00 . A A . 127 LYS HD2 1 1 15 41139 1 1 100 LYS HD3 H -12.969 -7.697 9.521 1.00 . A A . 127 LYS HD3 1 1 15 41140 1 1 100 LYS HE2 H -11.708 -8.081 7.544 1.00 . A A . 127 LYS HE2 1 1 15 41141 1 1 100 LYS HE3 H -11.086 -9.610 8.163 1.00 . A A . 127 LYS HE3 1 1 15 41142 1 1 100 LYS HG2 H -10.200 -8.699 10.078 1.00 . A A . 127 LYS HG2 1 1 15 41143 1 1 100 LYS HG3 H -11.193 -7.940 11.323 1.00 . A A . 127 LYS HG3 1 1 15 41144 1 1 100 LYS HZ1 H -13.286 -10.547 8.046 1.00 . A A . 127 LYS HZ1 1 1 15 41145 1 1 100 LYS HZ2 H -12.867 -9.904 6.531 1.00 . A A . 127 LYS HZ2 1 1 15 41146 1 1 100 LYS HZ3 H -13.943 -9.065 7.540 1.00 . A A . 127 LYS HZ3 1 1 15 41147 1 1 100 LYS N N -8.922 -6.320 11.557 1.00 . A A . 127 LYS N 1 1 15 41148 1 1 100 LYS NZ N -13.088 -9.665 7.522 1.00 . A A . 127 LYS NZ 1 1 15 41149 1 1 100 LYS O O -8.679 -3.939 10.190 1.00 . A A . 127 LYS O 1 1 15 41150 1 1 101 GLU C C -8.476 -3.676 6.211 1.00 . A A . 128 GLU C 1 1 15 41151 1 1 101 GLU CA C -7.783 -3.893 7.553 1.00 . A A . 128 GLU CA 1 1 15 41152 1 1 101 GLU CB C -6.297 -4.221 7.370 1.00 . A A . 128 GLU CB 1 1 15 41153 1 1 101 GLU CD C -3.946 -3.409 7.057 1.00 . A A . 128 GLU CD 1 1 15 41154 1 1 101 GLU CG C -5.419 -3.069 6.917 1.00 . A A . 128 GLU CG 1 1 15 41155 1 1 101 GLU H H -8.607 -5.823 7.728 1.00 . A A . 128 GLU H 1 1 15 41156 1 1 101 GLU HA H -7.889 -3.011 8.164 1.00 . A A . 128 GLU HA 1 1 15 41157 1 1 101 GLU HB2 H -5.909 -4.583 8.309 1.00 . A A . 128 GLU HB2 1 1 15 41158 1 1 101 GLU HB3 H -6.213 -5.011 6.636 1.00 . A A . 128 GLU HB3 1 1 15 41159 1 1 101 GLU HG2 H -5.633 -2.851 5.881 1.00 . A A . 128 GLU HG2 1 1 15 41160 1 1 101 GLU HG3 H -5.637 -2.203 7.523 1.00 . A A . 128 GLU HG3 1 1 15 41161 1 1 101 GLU N N -8.401 -5.011 8.238 1.00 . A A . 128 GLU N 1 1 15 41162 1 1 101 GLU O O -8.691 -4.625 5.463 1.00 . A A . 128 GLU O 1 1 15 41163 1 1 101 GLU OE1 O -3.472 -4.336 6.369 1.00 . A A . 128 GLU OE1 1 1 15 41164 1 1 101 GLU OE2 O -3.262 -2.778 7.892 1.00 . A A . 128 GLU OE2 1 1 15 41165 1 1 102 ASN C C -8.580 -1.631 3.636 1.00 . A A . 129 ASN C 1 1 15 41166 1 1 102 ASN CA C -9.552 -2.135 4.681 1.00 . A A . 129 ASN CA 1 1 15 41167 1 1 102 ASN CB C -10.652 -1.093 4.897 1.00 . A A . 129 ASN CB 1 1 15 41168 1 1 102 ASN CG C -11.928 -1.691 5.447 1.00 . A A . 129 ASN CG 1 1 15 41169 1 1 102 ASN H H -8.648 -1.717 6.556 1.00 . A A . 129 ASN H 1 1 15 41170 1 1 102 ASN HA H -10.002 -3.047 4.322 1.00 . A A . 129 ASN HA 1 1 15 41171 1 1 102 ASN HB2 H -10.298 -0.344 5.592 1.00 . A A . 129 ASN HB2 1 1 15 41172 1 1 102 ASN HB3 H -10.876 -0.619 3.952 1.00 . A A . 129 ASN HB3 1 1 15 41173 1 1 102 ASN HD21 H -12.608 -1.982 3.600 1.00 . A A . 129 ASN HD21 1 1 15 41174 1 1 102 ASN HD22 H -13.661 -2.489 4.878 1.00 . A A . 129 ASN HD22 1 1 15 41175 1 1 102 ASN N N -8.856 -2.444 5.926 1.00 . A A . 129 ASN N 1 1 15 41176 1 1 102 ASN ND2 N -12.823 -2.093 4.553 1.00 . A A . 129 ASN ND2 1 1 15 41177 1 1 102 ASN O O -7.888 -0.641 3.850 1.00 . A A . 129 ASN O 1 1 15 41178 1 1 102 ASN OD1 O -12.114 -1.787 6.661 1.00 . A A . 129 ASN OD1 1 1 15 41179 1 1 103 ILE C C -8.487 -1.381 0.268 1.00 . A A . 130 ILE C 1 1 15 41180 1 1 103 ILE CA C -7.661 -1.944 1.416 1.00 . A A . 130 ILE CA 1 1 15 41181 1 1 103 ILE CB C -6.809 -3.146 0.921 1.00 . A A . 130 ILE CB 1 1 15 41182 1 1 103 ILE CD1 C -5.969 -3.801 3.255 1.00 . A A . 130 ILE CD1 1 1 15 41183 1 1 103 ILE CG1 C -5.609 -3.398 1.843 1.00 . A A . 130 ILE CG1 1 1 15 41184 1 1 103 ILE CG2 C -6.319 -2.919 -0.499 1.00 . A A . 130 ILE CG2 1 1 15 41185 1 1 103 ILE H H -9.146 -3.081 2.394 1.00 . A A . 130 ILE H 1 1 15 41186 1 1 103 ILE HA H -6.992 -1.174 1.774 1.00 . A A . 130 ILE HA 1 1 15 41187 1 1 103 ILE HB H -7.436 -4.021 0.917 1.00 . A A . 130 ILE HB 1 1 15 41188 1 1 103 ILE HD11 H -6.650 -4.633 3.225 1.00 . A A . 130 ILE HD11 1 1 15 41189 1 1 103 ILE HD12 H -6.436 -2.969 3.760 1.00 . A A . 130 ILE HD12 1 1 15 41190 1 1 103 ILE HD13 H -5.073 -4.088 3.786 1.00 . A A . 130 ILE HD13 1 1 15 41191 1 1 103 ILE HG12 H -5.005 -4.186 1.422 1.00 . A A . 130 ILE HG12 1 1 15 41192 1 1 103 ILE HG13 H -5.018 -2.494 1.898 1.00 . A A . 130 ILE HG13 1 1 15 41193 1 1 103 ILE HG21 H -5.705 -2.040 -0.520 1.00 . A A . 130 ILE HG21 1 1 15 41194 1 1 103 ILE HG22 H -7.165 -2.784 -1.158 1.00 . A A . 130 ILE HG22 1 1 15 41195 1 1 103 ILE HG23 H -5.741 -3.772 -0.822 1.00 . A A . 130 ILE HG23 1 1 15 41196 1 1 103 ILE N N -8.543 -2.315 2.508 1.00 . A A . 130 ILE N 1 1 15 41197 1 1 103 ILE O O -9.305 -2.074 -0.321 1.00 . A A . 130 ILE O 1 1 15 41198 1 1 104 GLN C C -8.099 0.956 -2.209 1.00 . A A . 131 GLN C 1 1 15 41199 1 1 104 GLN CA C -9.029 0.542 -1.076 1.00 . A A . 131 GLN CA 1 1 15 41200 1 1 104 GLN CB C -9.751 1.772 -0.522 1.00 . A A . 131 GLN CB 1 1 15 41201 1 1 104 GLN CD C -11.689 1.936 -2.138 1.00 . A A . 131 GLN CD 1 1 15 41202 1 1 104 GLN CG C -10.442 2.596 -1.593 1.00 . A A . 131 GLN CG 1 1 15 41203 1 1 104 GLN H H -7.624 0.393 0.495 1.00 . A A . 131 GLN H 1 1 15 41204 1 1 104 GLN HA H -9.760 -0.154 -1.459 1.00 . A A . 131 GLN HA 1 1 15 41205 1 1 104 GLN HB2 H -10.494 1.450 0.192 1.00 . A A . 131 GLN HB2 1 1 15 41206 1 1 104 GLN HB3 H -9.031 2.404 -0.022 1.00 . A A . 131 GLN HB3 1 1 15 41207 1 1 104 GLN HE21 H -11.337 2.709 -3.932 1.00 . A A . 131 GLN HE21 1 1 15 41208 1 1 104 GLN HE22 H -12.749 1.720 -3.805 1.00 . A A . 131 GLN HE22 1 1 15 41209 1 1 104 GLN HG2 H -10.711 3.555 -1.178 1.00 . A A . 131 GLN HG2 1 1 15 41210 1 1 104 GLN HG3 H -9.749 2.738 -2.407 1.00 . A A . 131 GLN HG3 1 1 15 41211 1 1 104 GLN N N -8.288 -0.119 -0.022 1.00 . A A . 131 GLN N 1 1 15 41212 1 1 104 GLN NE2 N -11.952 2.148 -3.419 1.00 . A A . 131 GLN NE2 1 1 15 41213 1 1 104 GLN O O -7.151 1.719 -1.998 1.00 . A A . 131 GLN O 1 1 15 41214 1 1 104 GLN OE1 O -12.402 1.235 -1.424 1.00 . A A . 131 GLN OE1 1 1 15 41215 1 1 105 VAL C C -8.242 2.191 -5.075 1.00 . A A . 132 VAL C 1 1 15 41216 1 1 105 VAL CA C -7.630 0.894 -4.577 1.00 . A A . 132 VAL CA 1 1 15 41217 1 1 105 VAL CB C -7.628 -0.150 -5.713 1.00 . A A . 132 VAL CB 1 1 15 41218 1 1 105 VAL CG1 C -6.813 0.349 -6.897 1.00 . A A . 132 VAL CG1 1 1 15 41219 1 1 105 VAL CG2 C -7.079 -1.473 -5.214 1.00 . A A . 132 VAL CG2 1 1 15 41220 1 1 105 VAL H H -9.060 -0.238 -3.494 1.00 . A A . 132 VAL H 1 1 15 41221 1 1 105 VAL HA H -6.607 1.081 -4.282 1.00 . A A . 132 VAL HA 1 1 15 41222 1 1 105 VAL HB H -8.645 -0.303 -6.041 1.00 . A A . 132 VAL HB 1 1 15 41223 1 1 105 VAL HG11 H -7.209 1.295 -7.233 1.00 . A A . 132 VAL HG11 1 1 15 41224 1 1 105 VAL HG12 H -6.867 -0.370 -7.701 1.00 . A A . 132 VAL HG12 1 1 15 41225 1 1 105 VAL HG13 H -5.783 0.475 -6.596 1.00 . A A . 132 VAL HG13 1 1 15 41226 1 1 105 VAL HG21 H -7.645 -1.790 -4.356 1.00 . A A . 132 VAL HG21 1 1 15 41227 1 1 105 VAL HG22 H -6.042 -1.351 -4.936 1.00 . A A . 132 VAL HG22 1 1 15 41228 1 1 105 VAL HG23 H -7.159 -2.216 -5.994 1.00 . A A . 132 VAL HG23 1 1 15 41229 1 1 105 VAL N N -8.357 0.446 -3.402 1.00 . A A . 132 VAL N 1 1 15 41230 1 1 105 VAL O O -9.302 2.198 -5.701 1.00 . A A . 132 VAL O 1 1 15 41231 1 1 106 ILE C C -7.909 4.895 -6.582 1.00 . A A . 133 ILE C 1 1 15 41232 1 1 106 ILE CA C -8.066 4.607 -5.100 1.00 . A A . 133 ILE CA 1 1 15 41233 1 1 106 ILE CB C -7.325 5.690 -4.282 1.00 . A A . 133 ILE CB 1 1 15 41234 1 1 106 ILE CD1 C -9.295 5.983 -2.689 1.00 . A A . 133 ILE CD1 1 1 15 41235 1 1 106 ILE CG1 C -7.817 5.687 -2.838 1.00 . A A . 133 ILE CG1 1 1 15 41236 1 1 106 ILE CG2 C -7.500 7.063 -4.899 1.00 . A A . 133 ILE CG2 1 1 15 41237 1 1 106 ILE H H -6.716 3.202 -4.295 1.00 . A A . 133 ILE H 1 1 15 41238 1 1 106 ILE HA H -9.114 4.650 -4.844 1.00 . A A . 133 ILE HA 1 1 15 41239 1 1 106 ILE HB H -6.273 5.454 -4.291 1.00 . A A . 133 ILE HB 1 1 15 41240 1 1 106 ILE HD11 H -9.563 5.955 -1.643 1.00 . A A . 133 ILE HD11 1 1 15 41241 1 1 106 ILE HD12 H -9.867 5.242 -3.228 1.00 . A A . 133 ILE HD12 1 1 15 41242 1 1 106 ILE HD13 H -9.508 6.963 -3.089 1.00 . A A . 133 ILE HD13 1 1 15 41243 1 1 106 ILE HG12 H -7.638 4.719 -2.418 1.00 . A A . 133 ILE HG12 1 1 15 41244 1 1 106 ILE HG13 H -7.270 6.428 -2.274 1.00 . A A . 133 ILE HG13 1 1 15 41245 1 1 106 ILE HG21 H -8.546 7.286 -4.955 1.00 . A A . 133 ILE HG21 1 1 15 41246 1 1 106 ILE HG22 H -7.074 7.071 -5.891 1.00 . A A . 133 ILE HG22 1 1 15 41247 1 1 106 ILE HG23 H -7.004 7.802 -4.286 1.00 . A A . 133 ILE HG23 1 1 15 41248 1 1 106 ILE N N -7.575 3.285 -4.764 1.00 . A A . 133 ILE N 1 1 15 41249 1 1 106 ILE O O -8.837 5.372 -7.233 1.00 . A A . 133 ILE O 1 1 15 41250 1 1 107 GLU C C -5.174 4.262 -8.965 1.00 . A A . 134 GLU C 1 1 15 41251 1 1 107 GLU CA C -6.397 5.011 -8.462 1.00 . A A . 134 GLU CA 1 1 15 41252 1 1 107 GLU CB C -6.109 6.516 -8.443 1.00 . A A . 134 GLU CB 1 1 15 41253 1 1 107 GLU CD C -7.176 7.032 -10.672 1.00 . A A . 134 GLU CD 1 1 15 41254 1 1 107 GLU CG C -5.939 7.150 -9.809 1.00 . A A . 134 GLU CG 1 1 15 41255 1 1 107 GLU H H -6.103 4.040 -6.591 1.00 . A A . 134 GLU H 1 1 15 41256 1 1 107 GLU HA H -7.234 4.813 -9.112 1.00 . A A . 134 GLU HA 1 1 15 41257 1 1 107 GLU HB2 H -6.920 7.021 -7.945 1.00 . A A . 134 GLU HB2 1 1 15 41258 1 1 107 GLU HB3 H -5.202 6.682 -7.883 1.00 . A A . 134 GLU HB3 1 1 15 41259 1 1 107 GLU HG2 H -5.719 8.198 -9.667 1.00 . A A . 134 GLU HG2 1 1 15 41260 1 1 107 GLU HG3 H -5.112 6.673 -10.316 1.00 . A A . 134 GLU HG3 1 1 15 41261 1 1 107 GLU N N -6.742 4.581 -7.113 1.00 . A A . 134 GLU N 1 1 15 41262 1 1 107 GLU O O -4.048 4.590 -8.596 1.00 . A A . 134 GLU O 1 1 15 41263 1 1 107 GLU OE1 O -8.140 7.786 -10.440 1.00 . A A . 134 GLU OE1 1 1 15 41264 1 1 107 GLU OE2 O -7.186 6.193 -11.595 1.00 . A A . 134 GLU OE2 1 1 15 41265 1 1 108 THR C C -4.226 2.490 -11.829 1.00 . A A . 135 THR C 1 1 15 41266 1 1 108 THR CA C -4.248 2.505 -10.308 1.00 . A A . 135 THR CA 1 1 15 41267 1 1 108 THR CB C -4.194 1.056 -9.766 1.00 . A A . 135 THR CB 1 1 15 41268 1 1 108 THR CG2 C -5.286 0.181 -10.362 1.00 . A A . 135 THR CG2 1 1 15 41269 1 1 108 THR H H -6.287 3.018 -10.068 1.00 . A A . 135 THR H 1 1 15 41270 1 1 108 THR HA H -3.357 3.011 -9.968 1.00 . A A . 135 THR HA 1 1 15 41271 1 1 108 THR HB H -4.319 1.082 -8.694 1.00 . A A . 135 THR HB 1 1 15 41272 1 1 108 THR HG1 H -2.266 1.172 -10.187 1.00 . A A . 135 THR HG1 1 1 15 41273 1 1 108 THR HG21 H -6.243 0.630 -10.179 1.00 . A A . 135 THR HG21 1 1 15 41274 1 1 108 THR HG22 H -5.254 -0.798 -9.905 1.00 . A A . 135 THR HG22 1 1 15 41275 1 1 108 THR HG23 H -5.131 0.086 -11.427 1.00 . A A . 135 THR HG23 1 1 15 41276 1 1 108 THR N N -5.376 3.253 -9.792 1.00 . A A . 135 THR N 1 1 15 41277 1 1 108 THR O O -5.238 2.253 -12.494 1.00 . A A . 135 THR O 1 1 15 41278 1 1 108 THR OG1 O -2.921 0.475 -10.071 1.00 . A A . 135 THR OG1 1 1 15 41279 1 1 109 ASP C C -1.451 1.888 -13.851 1.00 . A A . 136 ASP C 1 1 15 41280 1 1 109 ASP CA C -2.766 2.627 -13.764 1.00 . A A . 136 ASP CA 1 1 15 41281 1 1 109 ASP CB C -2.638 3.974 -14.483 1.00 . A A . 136 ASP CB 1 1 15 41282 1 1 109 ASP CG C -3.806 4.906 -14.252 1.00 . A A . 136 ASP CG 1 1 15 41283 1 1 109 ASP H H -2.345 3.124 -11.767 1.00 . A A . 136 ASP H 1 1 15 41284 1 1 109 ASP HA H -3.548 2.034 -14.218 1.00 . A A . 136 ASP HA 1 1 15 41285 1 1 109 ASP HB2 H -1.743 4.468 -14.139 1.00 . A A . 136 ASP HB2 1 1 15 41286 1 1 109 ASP HB3 H -2.553 3.794 -15.546 1.00 . A A . 136 ASP HB3 1 1 15 41287 1 1 109 ASP N N -3.057 2.789 -12.357 1.00 . A A . 136 ASP N 1 1 15 41288 1 1 109 ASP O O -0.412 2.444 -13.500 1.00 . A A . 136 ASP O 1 1 15 41289 1 1 109 ASP OD1 O -4.900 4.642 -14.787 1.00 . A A . 136 ASP OD1 1 1 15 41290 1 1 109 ASP OD2 O -3.626 5.921 -13.546 1.00 . A A . 136 ASP OD2 1 1 15 41291 1 1 110 TYR C C 0.824 0.369 -15.104 1.00 . A A . 137 TYR C 1 1 15 41292 1 1 110 TYR CA C -0.305 -0.208 -14.253 1.00 . A A . 137 TYR CA 1 1 15 41293 1 1 110 TYR CB C -0.635 -1.624 -14.715 1.00 . A A . 137 TYR CB 1 1 15 41294 1 1 110 TYR CD1 C 1.335 -3.064 -14.044 1.00 . A A . 137 TYR CD1 1 1 15 41295 1 1 110 TYR CD2 C -0.698 -3.280 -12.824 1.00 . A A . 137 TYR CD2 1 1 15 41296 1 1 110 TYR CE1 C 1.925 -4.018 -13.237 1.00 . A A . 137 TYR CE1 1 1 15 41297 1 1 110 TYR CE2 C -0.116 -4.231 -12.012 1.00 . A A . 137 TYR CE2 1 1 15 41298 1 1 110 TYR CG C 0.012 -2.681 -13.851 1.00 . A A . 137 TYR CG 1 1 15 41299 1 1 110 TYR CZ C 1.195 -4.599 -12.223 1.00 . A A . 137 TYR CZ 1 1 15 41300 1 1 110 TYR H H -2.335 0.278 -14.625 1.00 . A A . 137 TYR H 1 1 15 41301 1 1 110 TYR HA H 0.033 -0.251 -13.228 1.00 . A A . 137 TYR HA 1 1 15 41302 1 1 110 TYR HB2 H -1.704 -1.770 -14.681 1.00 . A A . 137 TYR HB2 1 1 15 41303 1 1 110 TYR HB3 H -0.285 -1.759 -15.728 1.00 . A A . 137 TYR HB3 1 1 15 41304 1 1 110 TYR HD1 H 1.904 -2.605 -14.840 1.00 . A A . 137 TYR HD1 1 1 15 41305 1 1 110 TYR HD2 H -1.727 -2.995 -12.663 1.00 . A A . 137 TYR HD2 1 1 15 41306 1 1 110 TYR HE1 H 2.952 -4.304 -13.404 1.00 . A A . 137 TYR HE1 1 1 15 41307 1 1 110 TYR HE2 H -0.693 -4.681 -11.215 1.00 . A A . 137 TYR HE2 1 1 15 41308 1 1 110 TYR HH H 2.514 -5.135 -10.924 1.00 . A A . 137 TYR HH 1 1 15 41309 1 1 110 TYR N N -1.490 0.641 -14.283 1.00 . A A . 137 TYR N 1 1 15 41310 1 1 110 TYR O O 1.986 0.035 -14.907 1.00 . A A . 137 TYR O 1 1 15 41311 1 1 110 TYR OH O 1.783 -5.542 -11.409 1.00 . A A . 137 TYR OH 1 1 15 41312 1 1 111 VAL C C 2.231 2.991 -16.125 1.00 . A A . 138 VAL C 1 1 15 41313 1 1 111 VAL CA C 1.476 1.892 -16.880 1.00 . A A . 138 VAL CA 1 1 15 41314 1 1 111 VAL CB C 0.844 2.491 -18.150 1.00 . A A . 138 VAL CB 1 1 15 41315 1 1 111 VAL CG1 C 0.271 1.388 -19.019 1.00 . A A . 138 VAL CG1 1 1 15 41316 1 1 111 VAL CG2 C -0.228 3.506 -17.789 1.00 . A A . 138 VAL CG2 1 1 15 41317 1 1 111 VAL H H -0.473 1.455 -16.170 1.00 . A A . 138 VAL H 1 1 15 41318 1 1 111 VAL HA H 2.179 1.137 -17.188 1.00 . A A . 138 VAL HA 1 1 15 41319 1 1 111 VAL HB H 1.617 2.998 -18.711 1.00 . A A . 138 VAL HB 1 1 15 41320 1 1 111 VAL HG11 H -0.340 0.741 -18.410 1.00 . A A . 138 VAL HG11 1 1 15 41321 1 1 111 VAL HG12 H 1.077 0.818 -19.459 1.00 . A A . 138 VAL HG12 1 1 15 41322 1 1 111 VAL HG13 H -0.333 1.823 -19.802 1.00 . A A . 138 VAL HG13 1 1 15 41323 1 1 111 VAL HG21 H 0.204 4.266 -17.158 1.00 . A A . 138 VAL HG21 1 1 15 41324 1 1 111 VAL HG22 H -1.030 3.011 -17.262 1.00 . A A . 138 VAL HG22 1 1 15 41325 1 1 111 VAL HG23 H -0.612 3.960 -18.691 1.00 . A A . 138 VAL HG23 1 1 15 41326 1 1 111 VAL N N 0.479 1.247 -16.037 1.00 . A A . 138 VAL N 1 1 15 41327 1 1 111 VAL O O 3.217 3.533 -16.625 1.00 . A A . 138 VAL O 1 1 15 41328 1 1 112 LYS C C 2.426 4.065 -12.636 1.00 . A A . 139 LYS C 1 1 15 41329 1 1 112 LYS CA C 2.390 4.383 -14.135 1.00 . A A . 139 LYS CA 1 1 15 41330 1 1 112 LYS CB C 1.697 5.727 -14.408 1.00 . A A . 139 LYS CB 1 1 15 41331 1 1 112 LYS CD C -0.356 6.862 -15.316 1.00 . A A . 139 LYS CD 1 1 15 41332 1 1 112 LYS CE C -0.613 7.989 -14.328 1.00 . A A . 139 LYS CE 1 1 15 41333 1 1 112 LYS CG C 0.198 5.618 -14.638 1.00 . A A . 139 LYS CG 1 1 15 41334 1 1 112 LYS H H 1.010 2.823 -14.542 1.00 . A A . 139 LYS H 1 1 15 41335 1 1 112 LYS HA H 3.413 4.462 -14.475 1.00 . A A . 139 LYS HA 1 1 15 41336 1 1 112 LYS HB2 H 1.859 6.379 -13.563 1.00 . A A . 139 LYS HB2 1 1 15 41337 1 1 112 LYS HB3 H 2.141 6.175 -15.284 1.00 . A A . 139 LYS HB3 1 1 15 41338 1 1 112 LYS HD2 H 0.354 7.200 -16.054 1.00 . A A . 139 LYS HD2 1 1 15 41339 1 1 112 LYS HD3 H -1.286 6.606 -15.803 1.00 . A A . 139 LYS HD3 1 1 15 41340 1 1 112 LYS HE2 H 0.031 7.853 -13.470 1.00 . A A . 139 LYS HE2 1 1 15 41341 1 1 112 LYS HE3 H -0.382 8.929 -14.805 1.00 . A A . 139 LYS HE3 1 1 15 41342 1 1 112 LYS HG2 H 0.001 4.761 -15.265 1.00 . A A . 139 LYS HG2 1 1 15 41343 1 1 112 LYS HG3 H -0.293 5.489 -13.685 1.00 . A A . 139 LYS HG3 1 1 15 41344 1 1 112 LYS HZ1 H -2.303 7.081 -13.481 1.00 . A A . 139 LYS HZ1 1 1 15 41345 1 1 112 LYS HZ2 H -2.658 8.226 -14.677 1.00 . A A . 139 LYS HZ2 1 1 15 41346 1 1 112 LYS HZ3 H -2.165 8.737 -13.138 1.00 . A A . 139 LYS HZ3 1 1 15 41347 1 1 112 LYS N N 1.773 3.318 -14.918 1.00 . A A . 139 LYS N 1 1 15 41348 1 1 112 LYS NZ N -2.029 8.008 -13.873 1.00 . A A . 139 LYS NZ 1 1 15 41349 1 1 112 LYS O O 3.490 3.735 -12.107 1.00 . A A . 139 LYS O 1 1 15 41350 1 1 113 PHE C C 0.032 3.401 -9.927 1.00 . A A . 140 PHE C 1 1 15 41351 1 1 113 PHE CA C 1.309 4.013 -10.491 1.00 . A A . 140 PHE CA 1 1 15 41352 1 1 113 PHE CB C 1.548 5.385 -9.844 1.00 . A A . 140 PHE CB 1 1 15 41353 1 1 113 PHE CD1 C -0.613 6.359 -10.746 1.00 . A A . 140 PHE CD1 1 1 15 41354 1 1 113 PHE CD2 C 0.123 7.004 -8.573 1.00 . A A . 140 PHE CD2 1 1 15 41355 1 1 113 PHE CE1 C -1.724 7.171 -10.608 1.00 . A A . 140 PHE CE1 1 1 15 41356 1 1 113 PHE CE2 C -0.983 7.816 -8.436 1.00 . A A . 140 PHE CE2 1 1 15 41357 1 1 113 PHE CG C 0.325 6.265 -9.725 1.00 . A A . 140 PHE CG 1 1 15 41358 1 1 113 PHE CZ C -1.908 7.899 -9.453 1.00 . A A . 140 PHE CZ 1 1 15 41359 1 1 113 PHE H H 0.433 4.239 -12.416 1.00 . A A . 140 PHE H 1 1 15 41360 1 1 113 PHE HA H 2.132 3.369 -10.235 1.00 . A A . 140 PHE HA 1 1 15 41361 1 1 113 PHE HB2 H 1.936 5.233 -8.848 1.00 . A A . 140 PHE HB2 1 1 15 41362 1 1 113 PHE HB3 H 2.283 5.915 -10.423 1.00 . A A . 140 PHE HB3 1 1 15 41363 1 1 113 PHE HD1 H -0.470 5.788 -11.651 1.00 . A A . 140 PHE HD1 1 1 15 41364 1 1 113 PHE HD2 H 0.845 6.943 -7.773 1.00 . A A . 140 PHE HD2 1 1 15 41365 1 1 113 PHE HE1 H -2.448 7.237 -11.402 1.00 . A A . 140 PHE HE1 1 1 15 41366 1 1 113 PHE HE2 H -1.125 8.386 -7.529 1.00 . A A . 140 PHE HE2 1 1 15 41367 1 1 113 PHE HZ H -2.775 8.533 -9.345 1.00 . A A . 140 PHE HZ 1 1 15 41368 1 1 113 PHE N N 1.288 4.135 -11.946 1.00 . A A . 140 PHE N 1 1 15 41369 1 1 113 PHE O O -0.896 3.055 -10.661 1.00 . A A . 140 PHE O 1 1 15 41370 1 1 114 ALA C C -1.331 3.460 -6.555 1.00 . A A . 141 ALA C 1 1 15 41371 1 1 114 ALA CA C -1.145 2.758 -7.895 1.00 . A A . 141 ALA CA 1 1 15 41372 1 1 114 ALA CB C -0.991 1.261 -7.677 1.00 . A A . 141 ALA CB 1 1 15 41373 1 1 114 ALA H H 0.788 3.587 -8.092 1.00 . A A . 141 ALA H 1 1 15 41374 1 1 114 ALA HA H -2.024 2.922 -8.503 1.00 . A A . 141 ALA HA 1 1 15 41375 1 1 114 ALA HB1 H -1.895 0.866 -7.238 1.00 . A A . 141 ALA HB1 1 1 15 41376 1 1 114 ALA HB2 H -0.158 1.078 -7.013 1.00 . A A . 141 ALA HB2 1 1 15 41377 1 1 114 ALA HB3 H -0.808 0.776 -8.625 1.00 . A A . 141 ALA HB3 1 1 15 41378 1 1 114 ALA N N 0.001 3.291 -8.608 1.00 . A A . 141 ALA N 1 1 15 41379 1 1 114 ALA O O -0.462 3.402 -5.684 1.00 . A A . 141 ALA O 1 1 15 41380 1 1 115 LEU C C -3.652 3.753 -4.323 1.00 . A A . 142 LEU C 1 1 15 41381 1 1 115 LEU CA C -2.831 4.735 -5.137 1.00 . A A . 142 LEU CA 1 1 15 41382 1 1 115 LEU CB C -3.639 6.012 -5.356 1.00 . A A . 142 LEU CB 1 1 15 41383 1 1 115 LEU CD1 C -3.779 8.378 -6.149 1.00 . A A . 142 LEU CD1 1 1 15 41384 1 1 115 LEU CD2 C -1.877 7.670 -4.701 1.00 . A A . 142 LEU CD2 1 1 15 41385 1 1 115 LEU CG C -2.840 7.236 -5.796 1.00 . A A . 142 LEU CG 1 1 15 41386 1 1 115 LEU H H -3.068 4.220 -7.171 1.00 . A A . 142 LEU H 1 1 15 41387 1 1 115 LEU HA H -1.925 4.972 -4.598 1.00 . A A . 142 LEU HA 1 1 15 41388 1 1 115 LEU HB2 H -4.387 5.811 -6.109 1.00 . A A . 142 LEU HB2 1 1 15 41389 1 1 115 LEU HB3 H -4.141 6.253 -4.434 1.00 . A A . 142 LEU HB3 1 1 15 41390 1 1 115 LEU HD11 H -4.409 8.085 -6.974 1.00 . A A . 142 LEU HD11 1 1 15 41391 1 1 115 LEU HD12 H -3.200 9.246 -6.429 1.00 . A A . 142 LEU HD12 1 1 15 41392 1 1 115 LEU HD13 H -4.392 8.616 -5.293 1.00 . A A . 142 LEU HD13 1 1 15 41393 1 1 115 LEU HD21 H -1.088 6.940 -4.597 1.00 . A A . 142 LEU HD21 1 1 15 41394 1 1 115 LEU HD22 H -2.412 7.755 -3.767 1.00 . A A . 142 LEU HD22 1 1 15 41395 1 1 115 LEU HD23 H -1.449 8.628 -4.959 1.00 . A A . 142 LEU HD23 1 1 15 41396 1 1 115 LEU HG H -2.262 6.984 -6.673 1.00 . A A . 142 LEU HG 1 1 15 41397 1 1 115 LEU N N -2.461 4.128 -6.404 1.00 . A A . 142 LEU N 1 1 15 41398 1 1 115 LEU O O -4.777 3.408 -4.702 1.00 . A A . 142 LEU O 1 1 15 41399 1 1 116 VAL C C -3.888 2.859 -0.942 1.00 . A A . 143 VAL C 1 1 15 41400 1 1 116 VAL CA C -3.743 2.329 -2.369 1.00 . A A . 143 VAL CA 1 1 15 41401 1 1 116 VAL CB C -2.990 0.975 -2.387 1.00 . A A . 143 VAL CB 1 1 15 41402 1 1 116 VAL CG1 C -1.512 1.169 -2.095 1.00 . A A . 143 VAL CG1 1 1 15 41403 1 1 116 VAL CG2 C -3.613 -0.009 -1.407 1.00 . A A . 143 VAL CG2 1 1 15 41404 1 1 116 VAL H H -2.196 3.636 -2.960 1.00 . A A . 143 VAL H 1 1 15 41405 1 1 116 VAL HA H -4.732 2.164 -2.773 1.00 . A A . 143 VAL HA 1 1 15 41406 1 1 116 VAL HB H -3.076 0.560 -3.379 1.00 . A A . 143 VAL HB 1 1 15 41407 1 1 116 VAL HG11 H -1.097 1.877 -2.802 1.00 . A A . 143 VAL HG11 1 1 15 41408 1 1 116 VAL HG12 H -0.999 0.223 -2.188 1.00 . A A . 143 VAL HG12 1 1 15 41409 1 1 116 VAL HG13 H -1.389 1.548 -1.092 1.00 . A A . 143 VAL HG13 1 1 15 41410 1 1 116 VAL HG21 H -3.580 0.406 -0.411 1.00 . A A . 143 VAL HG21 1 1 15 41411 1 1 116 VAL HG22 H -3.062 -0.938 -1.429 1.00 . A A . 143 VAL HG22 1 1 15 41412 1 1 116 VAL HG23 H -4.641 -0.194 -1.686 1.00 . A A . 143 VAL HG23 1 1 15 41413 1 1 116 VAL N N -3.085 3.302 -3.217 1.00 . A A . 143 VAL N 1 1 15 41414 1 1 116 VAL O O -2.914 3.237 -0.288 1.00 . A A . 143 VAL O 1 1 15 41415 1 1 117 LEU C C -5.864 2.194 1.702 1.00 . A A . 144 LEU C 1 1 15 41416 1 1 117 LEU CA C -5.462 3.380 0.845 1.00 . A A . 144 LEU CA 1 1 15 41417 1 1 117 LEU CB C -6.628 4.364 0.759 1.00 . A A . 144 LEU CB 1 1 15 41418 1 1 117 LEU CD1 C -7.647 6.573 1.266 1.00 . A A . 144 LEU CD1 1 1 15 41419 1 1 117 LEU CD2 C -6.032 5.569 2.876 1.00 . A A . 144 LEU CD2 1 1 15 41420 1 1 117 LEU CG C -6.402 5.724 1.411 1.00 . A A . 144 LEU CG 1 1 15 41421 1 1 117 LEU H H -5.858 2.607 -1.078 1.00 . A A . 144 LEU H 1 1 15 41422 1 1 117 LEU HA H -4.602 3.870 1.280 1.00 . A A . 144 LEU HA 1 1 15 41423 1 1 117 LEU HB2 H -6.853 4.526 -0.285 1.00 . A A . 144 LEU HB2 1 1 15 41424 1 1 117 LEU HB3 H -7.488 3.907 1.224 1.00 . A A . 144 LEU HB3 1 1 15 41425 1 1 117 LEU HD11 H -7.944 6.598 0.228 1.00 . A A . 144 LEU HD11 1 1 15 41426 1 1 117 LEU HD12 H -7.440 7.577 1.606 1.00 . A A . 144 LEU HD12 1 1 15 41427 1 1 117 LEU HD13 H -8.444 6.149 1.859 1.00 . A A . 144 LEU HD13 1 1 15 41428 1 1 117 LEU HD21 H -5.084 5.061 2.956 1.00 . A A . 144 LEU HD21 1 1 15 41429 1 1 117 LEU HD22 H -6.794 4.992 3.381 1.00 . A A . 144 LEU HD22 1 1 15 41430 1 1 117 LEU HD23 H -5.957 6.545 3.333 1.00 . A A . 144 LEU HD23 1 1 15 41431 1 1 117 LEU HG H -5.589 6.230 0.908 1.00 . A A . 144 LEU HG 1 1 15 41432 1 1 117 LEU N N -5.128 2.910 -0.490 1.00 . A A . 144 LEU N 1 1 15 41433 1 1 117 LEU O O -6.885 1.567 1.452 1.00 . A A . 144 LEU O 1 1 15 41434 1 1 118 SER C C -5.320 1.108 5.005 1.00 . A A . 145 SER C 1 1 15 41435 1 1 118 SER CA C -5.370 0.724 3.535 1.00 . A A . 145 SER CA 1 1 15 41436 1 1 118 SER CB C -4.392 -0.408 3.246 1.00 . A A . 145 SER CB 1 1 15 41437 1 1 118 SER H H -4.272 2.415 2.890 1.00 . A A . 145 SER H 1 1 15 41438 1 1 118 SER HA H -6.369 0.394 3.295 1.00 . A A . 145 SER HA 1 1 15 41439 1 1 118 SER HB2 H -3.445 -0.185 3.696 1.00 . A A . 145 SER HB2 1 1 15 41440 1 1 118 SER HB3 H -4.779 -1.329 3.654 1.00 . A A . 145 SER HB3 1 1 15 41441 1 1 118 SER HG H -4.818 0.015 1.385 1.00 . A A . 145 SER HG 1 1 15 41442 1 1 118 SER N N -5.067 1.867 2.697 1.00 . A A . 145 SER N 1 1 15 41443 1 1 118 SER O O -4.251 1.336 5.568 1.00 . A A . 145 SER O 1 1 15 41444 1 1 118 SER OG O -4.212 -0.569 1.848 1.00 . A A . 145 SER OG 1 1 15 41445 1 1 119 LEU C C -7.043 0.382 7.871 1.00 . A A . 146 LEU C 1 1 15 41446 1 1 119 LEU CA C -6.583 1.550 7.015 1.00 . A A . 146 LEU CA 1 1 15 41447 1 1 119 LEU CB C -7.474 2.797 7.251 1.00 . A A . 146 LEU CB 1 1 15 41448 1 1 119 LEU CD1 C -8.056 3.498 4.912 1.00 . A A . 146 LEU CD1 1 1 15 41449 1 1 119 LEU CD2 C -9.545 1.901 6.125 1.00 . A A . 146 LEU CD2 1 1 15 41450 1 1 119 LEU CG C -8.613 3.089 6.260 1.00 . A A . 146 LEU CG 1 1 15 41451 1 1 119 LEU H H -7.292 0.902 5.133 1.00 . A A . 146 LEU H 1 1 15 41452 1 1 119 LEU HA H -5.582 1.803 7.325 1.00 . A A . 146 LEU HA 1 1 15 41453 1 1 119 LEU HB2 H -7.915 2.701 8.230 1.00 . A A . 146 LEU HB2 1 1 15 41454 1 1 119 LEU HB3 H -6.824 3.660 7.266 1.00 . A A . 146 LEU HB3 1 1 15 41455 1 1 119 LEU HD11 H -7.078 3.935 5.058 1.00 . A A . 146 LEU HD11 1 1 15 41456 1 1 119 LEU HD12 H -8.713 4.223 4.452 1.00 . A A . 146 LEU HD12 1 1 15 41457 1 1 119 LEU HD13 H -7.972 2.629 4.275 1.00 . A A . 146 LEU HD13 1 1 15 41458 1 1 119 LEU HD21 H -9.813 1.547 7.108 1.00 . A A . 146 LEU HD21 1 1 15 41459 1 1 119 LEU HD22 H -9.049 1.112 5.580 1.00 . A A . 146 LEU HD22 1 1 15 41460 1 1 119 LEU HD23 H -10.437 2.201 5.594 1.00 . A A . 146 LEU HD23 1 1 15 41461 1 1 119 LEU HG H -9.192 3.921 6.638 1.00 . A A . 146 LEU HG 1 1 15 41462 1 1 119 LEU N N -6.483 1.159 5.623 1.00 . A A . 146 LEU N 1 1 15 41463 1 1 119 LEU O O -7.946 -0.369 7.504 1.00 . A A . 146 LEU O 1 1 15 41464 1 1 120 ARG C C -7.524 -0.518 11.044 1.00 . A A . 147 ARG C 1 1 15 41465 1 1 120 ARG CA C -6.623 -0.895 9.881 1.00 . A A . 147 ARG CA 1 1 15 41466 1 1 120 ARG CB C -5.272 -1.379 10.392 1.00 . A A . 147 ARG CB 1 1 15 41467 1 1 120 ARG CD C -3.951 -2.968 11.762 1.00 . A A . 147 ARG CD 1 1 15 41468 1 1 120 ARG CG C -5.345 -2.541 11.358 1.00 . A A . 147 ARG CG 1 1 15 41469 1 1 120 ARG CZ C -2.045 -4.071 10.645 1.00 . A A . 147 ARG CZ 1 1 15 41470 1 1 120 ARG H H -5.769 0.933 9.285 1.00 . A A . 147 ARG H 1 1 15 41471 1 1 120 ARG HA H -7.089 -1.680 9.308 1.00 . A A . 147 ARG HA 1 1 15 41472 1 1 120 ARG HB2 H -4.673 -1.685 9.547 1.00 . A A . 147 ARG HB2 1 1 15 41473 1 1 120 ARG HB3 H -4.777 -0.558 10.891 1.00 . A A . 147 ARG HB3 1 1 15 41474 1 1 120 ARG HD2 H -3.471 -2.142 12.275 1.00 . A A . 147 ARG HD2 1 1 15 41475 1 1 120 ARG HD3 H -4.022 -3.817 12.426 1.00 . A A . 147 ARG HD3 1 1 15 41476 1 1 120 ARG HE H -3.460 -3.009 9.711 1.00 . A A . 147 ARG HE 1 1 15 41477 1 1 120 ARG HG2 H -5.894 -2.235 12.237 1.00 . A A . 147 ARG HG2 1 1 15 41478 1 1 120 ARG HG3 H -5.846 -3.370 10.881 1.00 . A A . 147 ARG HG3 1 1 15 41479 1 1 120 ARG HH11 H -2.090 -4.327 12.662 1.00 . A A . 147 ARG HH11 1 1 15 41480 1 1 120 ARG HH12 H -0.754 -5.091 11.839 1.00 . A A . 147 ARG HH12 1 1 15 41481 1 1 120 ARG HH21 H -1.733 -3.985 8.643 1.00 . A A . 147 ARG HH21 1 1 15 41482 1 1 120 ARG HH22 H -0.561 -4.907 9.545 1.00 . A A . 147 ARG HH22 1 1 15 41483 1 1 120 ARG N N -6.407 0.238 9.010 1.00 . A A . 147 ARG N 1 1 15 41484 1 1 120 ARG NE N -3.149 -3.336 10.595 1.00 . A A . 147 ARG NE 1 1 15 41485 1 1 120 ARG NH1 N -1.594 -4.532 11.805 1.00 . A A . 147 ARG NH1 1 1 15 41486 1 1 120 ARG NH2 N -1.390 -4.340 9.522 1.00 . A A . 147 ARG NH2 1 1 15 41487 1 1 120 ARG O O -7.240 0.427 11.781 1.00 . A A . 147 ARG O 1 1 15 41488 1 1 121 GLN C C -9.117 -1.908 13.485 1.00 . A A . 148 GLN C 1 1 15 41489 1 1 121 GLN CA C -9.509 -1.021 12.318 1.00 . A A . 148 GLN CA 1 1 15 41490 1 1 121 GLN CB C -10.954 -1.299 11.912 1.00 . A A . 148 GLN CB 1 1 15 41491 1 1 121 GLN CD C -12.937 -0.542 10.519 1.00 . A A . 148 GLN CD 1 1 15 41492 1 1 121 GLN CG C -11.452 -0.386 10.806 1.00 . A A . 148 GLN CG 1 1 15 41493 1 1 121 GLN H H -8.793 -1.990 10.583 1.00 . A A . 148 GLN H 1 1 15 41494 1 1 121 GLN HA H -9.416 0.014 12.609 1.00 . A A . 148 GLN HA 1 1 15 41495 1 1 121 GLN HB2 H -11.024 -2.320 11.569 1.00 . A A . 148 GLN HB2 1 1 15 41496 1 1 121 GLN HB3 H -11.591 -1.170 12.774 1.00 . A A . 148 GLN HB3 1 1 15 41497 1 1 121 GLN HE21 H -12.911 -2.435 11.137 1.00 . A A . 148 GLN HE21 1 1 15 41498 1 1 121 GLN HE22 H -14.442 -1.837 10.605 1.00 . A A . 148 GLN HE22 1 1 15 41499 1 1 121 GLN HG2 H -11.268 0.638 11.097 1.00 . A A . 148 GLN HG2 1 1 15 41500 1 1 121 GLN HG3 H -10.899 -0.604 9.909 1.00 . A A . 148 GLN HG3 1 1 15 41501 1 1 121 GLN N N -8.608 -1.255 11.209 1.00 . A A . 148 GLN N 1 1 15 41502 1 1 121 GLN NE2 N -13.483 -1.723 10.776 1.00 . A A . 148 GLN NE2 1 1 15 41503 1 1 121 GLN O O -9.293 -3.125 13.436 1.00 . A A . 148 GLN O 1 1 15 41504 1 1 121 GLN OE1 O -13.595 0.401 10.079 1.00 . A A . 148 GLN OE1 1 1 15 41505 1 1 122 ALA C C -8.973 -1.676 16.905 1.00 . A A . 149 ALA C 1 1 15 41506 1 1 122 ALA CA C -8.140 -2.044 15.689 1.00 . A A . 149 ALA CA 1 1 15 41507 1 1 122 ALA CB C -6.661 -1.790 15.945 1.00 . A A . 149 ALA CB 1 1 15 41508 1 1 122 ALA H H -8.495 -0.321 14.526 1.00 . A A . 149 ALA H 1 1 15 41509 1 1 122 ALA HA H -8.270 -3.096 15.480 1.00 . A A . 149 ALA HA 1 1 15 41510 1 1 122 ALA HB1 H -6.509 -0.744 16.159 1.00 . A A . 149 ALA HB1 1 1 15 41511 1 1 122 ALA HB2 H -6.091 -2.065 15.069 1.00 . A A . 149 ALA HB2 1 1 15 41512 1 1 122 ALA HB3 H -6.334 -2.382 16.787 1.00 . A A . 149 ALA HB3 1 1 15 41513 1 1 122 ALA N N -8.585 -1.299 14.529 1.00 . A A . 149 ALA N 1 1 15 41514 1 1 122 ALA O O -9.915 -0.887 16.803 1.00 . A A . 149 ALA O 1 1 15 41515 1 1 123 SER C C -9.210 -0.555 19.728 1.00 . A A . 150 SER C 1 1 15 41516 1 1 123 SER CA C -9.368 -2.001 19.272 1.00 . A A . 150 SER CA 1 1 15 41517 1 1 123 SER CB C -8.862 -2.933 20.363 1.00 . A A . 150 SER CB 1 1 15 41518 1 1 123 SER H H -7.875 -2.875 18.059 1.00 . A A . 150 SER H 1 1 15 41519 1 1 123 SER HA H -10.412 -2.203 19.090 1.00 . A A . 150 SER HA 1 1 15 41520 1 1 123 SER HB2 H -7.839 -2.674 20.601 1.00 . A A . 150 SER HB2 1 1 15 41521 1 1 123 SER HB3 H -9.476 -2.821 21.245 1.00 . A A . 150 SER HB3 1 1 15 41522 1 1 123 SER HG H -9.829 -4.583 19.936 1.00 . A A . 150 SER HG 1 1 15 41523 1 1 123 SER N N -8.637 -2.252 18.043 1.00 . A A . 150 SER N 1 1 15 41524 1 1 123 SER O O -10.158 0.232 19.688 1.00 . A A . 150 SER O 1 1 15 41525 1 1 123 SER OG O -8.908 -4.284 19.939 1.00 . A A . 150 SER OG 1 1 15 41526 1 1 124 ASN C C -7.818 2.221 19.808 1.00 . A A . 151 ASN C 1 1 15 41527 1 1 124 ASN CA C -7.738 1.061 20.786 1.00 . A A . 151 ASN CA 1 1 15 41528 1 1 124 ASN CB C -6.364 1.041 21.461 1.00 . A A . 151 ASN CB 1 1 15 41529 1 1 124 ASN CG C -6.263 -0.020 22.542 1.00 . A A . 151 ASN CG 1 1 15 41530 1 1 124 ASN H H -7.253 -0.830 19.996 1.00 . A A . 151 ASN H 1 1 15 41531 1 1 124 ASN HA H -8.491 1.192 21.541 1.00 . A A . 151 ASN HA 1 1 15 41532 1 1 124 ASN HB2 H -5.608 0.842 20.716 1.00 . A A . 151 ASN HB2 1 1 15 41533 1 1 124 ASN HB3 H -6.177 2.005 21.909 1.00 . A A . 151 ASN HB3 1 1 15 41534 1 1 124 ASN HD21 H -4.314 -0.220 22.192 1.00 . A A . 151 ASN HD21 1 1 15 41535 1 1 124 ASN HD22 H -4.971 -1.231 23.446 1.00 . A A . 151 ASN HD22 1 1 15 41536 1 1 124 ASN N N -7.999 -0.210 20.137 1.00 . A A . 151 ASN N 1 1 15 41537 1 1 124 ASN ND2 N -5.065 -0.543 22.746 1.00 . A A . 151 ASN ND2 1 1 15 41538 1 1 124 ASN O O -8.166 3.342 20.188 1.00 . A A . 151 ASN O 1 1 15 41539 1 1 124 ASN OD1 O -7.254 -0.371 23.182 1.00 . A A . 151 ASN OD1 1 1 15 41540 1 1 125 GLN C C -7.640 2.497 16.136 1.00 . A A . 152 GLN C 1 1 15 41541 1 1 125 GLN CA C -7.479 3.028 17.554 1.00 . A A . 152 GLN CA 1 1 15 41542 1 1 125 GLN CB C -6.163 3.800 17.653 1.00 . A A . 152 GLN CB 1 1 15 41543 1 1 125 GLN CD C -3.654 3.746 17.401 1.00 . A A . 152 GLN CD 1 1 15 41544 1 1 125 GLN CG C -4.950 2.973 17.271 1.00 . A A . 152 GLN CG 1 1 15 41545 1 1 125 GLN H H -7.324 1.032 18.273 1.00 . A A . 152 GLN H 1 1 15 41546 1 1 125 GLN HA H -8.288 3.700 17.766 1.00 . A A . 152 GLN HA 1 1 15 41547 1 1 125 GLN HB2 H -6.209 4.657 16.997 1.00 . A A . 152 GLN HB2 1 1 15 41548 1 1 125 GLN HB3 H -6.033 4.142 18.669 1.00 . A A . 152 GLN HB3 1 1 15 41549 1 1 125 GLN HE21 H -2.645 2.069 17.758 1.00 . A A . 152 GLN HE21 1 1 15 41550 1 1 125 GLN HE22 H -1.713 3.534 17.760 1.00 . A A . 152 GLN HE22 1 1 15 41551 1 1 125 GLN HG2 H -4.910 2.113 17.916 1.00 . A A . 152 GLN HG2 1 1 15 41552 1 1 125 GLN HG3 H -5.060 2.649 16.245 1.00 . A A . 152 GLN HG3 1 1 15 41553 1 1 125 GLN N N -7.513 1.959 18.545 1.00 . A A . 152 GLN N 1 1 15 41554 1 1 125 GLN NE2 N -2.563 3.048 17.664 1.00 . A A . 152 GLN NE2 1 1 15 41555 1 1 125 GLN O O -7.536 1.295 15.888 1.00 . A A . 152 GLN O 1 1 15 41556 1 1 125 GLN OE1 O -3.633 4.965 17.257 1.00 . A A . 152 GLN OE1 1 1 15 41557 1 1 126 ASN C C -6.645 3.669 13.164 1.00 . A A . 153 ASN C 1 1 15 41558 1 1 126 ASN CA C -7.895 3.104 13.799 1.00 . A A . 153 ASN CA 1 1 15 41559 1 1 126 ASN CB C -9.140 3.657 13.104 1.00 . A A . 153 ASN CB 1 1 15 41560 1 1 126 ASN CG C -9.064 3.579 11.588 1.00 . A A . 153 ASN CG 1 1 15 41561 1 1 126 ASN H H -8.109 4.332 15.506 1.00 . A A . 153 ASN H 1 1 15 41562 1 1 126 ASN HA H -7.876 2.029 13.690 1.00 . A A . 153 ASN HA 1 1 15 41563 1 1 126 ASN HB2 H -9.990 3.080 13.421 1.00 . A A . 153 ASN HB2 1 1 15 41564 1 1 126 ASN HB3 H -9.281 4.689 13.389 1.00 . A A . 153 ASN HB3 1 1 15 41565 1 1 126 ASN HD21 H -9.914 1.786 11.618 1.00 . A A . 153 ASN HD21 1 1 15 41566 1 1 126 ASN HD22 H -9.506 2.401 10.056 1.00 . A A . 153 ASN HD22 1 1 15 41567 1 1 126 ASN N N -7.902 3.411 15.217 1.00 . A A . 153 ASN N 1 1 15 41568 1 1 126 ASN ND2 N -9.542 2.478 11.030 1.00 . A A . 153 ASN ND2 1 1 15 41569 1 1 126 ASN O O -6.312 4.845 13.334 1.00 . A A . 153 ASN O 1 1 15 41570 1 1 126 ASN OD1 O -8.591 4.503 10.922 1.00 . A A . 153 ASN OD1 1 1 15 41571 1 1 127 ILE C C -4.992 3.559 10.343 1.00 . A A . 154 ILE C 1 1 15 41572 1 1 127 ILE CA C -4.720 3.188 11.793 1.00 . A A . 154 ILE CA 1 1 15 41573 1 1 127 ILE CB C -3.675 2.049 11.840 1.00 . A A . 154 ILE CB 1 1 15 41574 1 1 127 ILE CD1 C -4.059 1.095 14.177 1.00 . A A . 154 ILE CD1 1 1 15 41575 1 1 127 ILE CG1 C -3.126 1.843 13.256 1.00 . A A . 154 ILE CG1 1 1 15 41576 1 1 127 ILE CG2 C -2.538 2.327 10.870 1.00 . A A . 154 ILE CG2 1 1 15 41577 1 1 127 ILE H H -6.298 1.901 12.344 1.00 . A A . 154 ILE H 1 1 15 41578 1 1 127 ILE HA H -4.314 4.048 12.306 1.00 . A A . 154 ILE HA 1 1 15 41579 1 1 127 ILE HB H -4.169 1.142 11.525 1.00 . A A . 154 ILE HB 1 1 15 41580 1 1 127 ILE HD11 H -4.995 1.618 14.228 1.00 . A A . 154 ILE HD11 1 1 15 41581 1 1 127 ILE HD12 H -3.623 1.036 15.165 1.00 . A A . 154 ILE HD12 1 1 15 41582 1 1 127 ILE HD13 H -4.221 0.098 13.794 1.00 . A A . 154 ILE HD13 1 1 15 41583 1 1 127 ILE HG12 H -2.212 1.282 13.197 1.00 . A A . 154 ILE HG12 1 1 15 41584 1 1 127 ILE HG13 H -2.923 2.806 13.700 1.00 . A A . 154 ILE HG13 1 1 15 41585 1 1 127 ILE HG21 H -2.231 3.358 10.968 1.00 . A A . 154 ILE HG21 1 1 15 41586 1 1 127 ILE HG22 H -2.873 2.144 9.859 1.00 . A A . 154 ILE HG22 1 1 15 41587 1 1 127 ILE HG23 H -1.704 1.679 11.096 1.00 . A A . 154 ILE HG23 1 1 15 41588 1 1 127 ILE N N -5.954 2.815 12.449 1.00 . A A . 154 ILE N 1 1 15 41589 1 1 127 ILE O O -5.401 2.722 9.548 1.00 . A A . 154 ILE O 1 1 15 41590 1 1 128 THR C C -3.625 5.194 7.910 1.00 . A A . 155 THR C 1 1 15 41591 1 1 128 THR CA C -4.943 5.282 8.657 1.00 . A A . 155 THR CA 1 1 15 41592 1 1 128 THR CB C -5.417 6.732 8.637 1.00 . A A . 155 THR CB 1 1 15 41593 1 1 128 THR CG2 C -5.744 7.141 7.216 1.00 . A A . 155 THR CG2 1 1 15 41594 1 1 128 THR H H -4.463 5.442 10.691 1.00 . A A . 155 THR H 1 1 15 41595 1 1 128 THR HA H -5.679 4.670 8.161 1.00 . A A . 155 THR HA 1 1 15 41596 1 1 128 THR HB H -4.620 7.358 9.010 1.00 . A A . 155 THR HB 1 1 15 41597 1 1 128 THR HG1 H -6.801 6.030 9.867 1.00 . A A . 155 THR HG1 1 1 15 41598 1 1 128 THR HG21 H -5.031 6.674 6.545 1.00 . A A . 155 THR HG21 1 1 15 41599 1 1 128 THR HG22 H -5.679 8.216 7.124 1.00 . A A . 155 THR HG22 1 1 15 41600 1 1 128 THR HG23 H -6.742 6.815 6.965 1.00 . A A . 155 THR HG23 1 1 15 41601 1 1 128 THR N N -4.775 4.813 10.010 1.00 . A A . 155 THR N 1 1 15 41602 1 1 128 THR O O -2.689 5.935 8.209 1.00 . A A . 155 THR O 1 1 15 41603 1 1 128 THR OG1 O -6.575 6.884 9.476 1.00 . A A . 155 THR OG1 1 1 15 41604 1 1 129 ARG C C -2.537 4.123 4.726 1.00 . A A . 156 ARG C 1 1 15 41605 1 1 129 ARG CA C -2.317 4.076 6.228 1.00 . A A . 156 ARG CA 1 1 15 41606 1 1 129 ARG CB C -1.712 2.746 6.666 1.00 . A A . 156 ARG CB 1 1 15 41607 1 1 129 ARG CD C 0.261 1.214 6.593 1.00 . A A . 156 ARG CD 1 1 15 41608 1 1 129 ARG CG C -0.505 2.303 5.862 1.00 . A A . 156 ARG CG 1 1 15 41609 1 1 129 ARG CZ C -0.740 -0.094 8.434 1.00 . A A . 156 ARG CZ 1 1 15 41610 1 1 129 ARG H H -4.352 3.778 6.701 1.00 . A A . 156 ARG H 1 1 15 41611 1 1 129 ARG HA H -1.639 4.872 6.492 1.00 . A A . 156 ARG HA 1 1 15 41612 1 1 129 ARG HB2 H -1.413 2.828 7.701 1.00 . A A . 156 ARG HB2 1 1 15 41613 1 1 129 ARG HB3 H -2.471 1.984 6.583 1.00 . A A . 156 ARG HB3 1 1 15 41614 1 1 129 ARG HD2 H 0.955 0.757 5.904 1.00 . A A . 156 ARG HD2 1 1 15 41615 1 1 129 ARG HD3 H 0.809 1.665 7.407 1.00 . A A . 156 ARG HD3 1 1 15 41616 1 1 129 ARG HE H -1.149 -0.347 6.487 1.00 . A A . 156 ARG HE 1 1 15 41617 1 1 129 ARG HG2 H -0.837 1.919 4.908 1.00 . A A . 156 ARG HG2 1 1 15 41618 1 1 129 ARG HG3 H 0.147 3.150 5.708 1.00 . A A . 156 ARG HG3 1 1 15 41619 1 1 129 ARG HH11 H 0.450 1.438 9.036 1.00 . A A . 156 ARG HH11 1 1 15 41620 1 1 129 ARG HH12 H -0.200 0.449 10.307 1.00 . A A . 156 ARG HH12 1 1 15 41621 1 1 129 ARG HH21 H -2.057 -1.628 8.194 1.00 . A A . 156 ARG HH21 1 1 15 41622 1 1 129 ARG HH22 H -1.602 -1.266 9.840 1.00 . A A . 156 ARG HH22 1 1 15 41623 1 1 129 ARG N N -3.554 4.300 6.943 1.00 . A A . 156 ARG N 1 1 15 41624 1 1 129 ARG NE N -0.625 0.177 7.131 1.00 . A A . 156 ARG NE 1 1 15 41625 1 1 129 ARG NH1 N -0.111 0.653 9.328 1.00 . A A . 156 ARG NH1 1 1 15 41626 1 1 129 ARG NH2 N -1.526 -1.073 8.854 1.00 . A A . 156 ARG NH2 1 1 15 41627 1 1 129 ARG O O -3.534 3.632 4.206 1.00 . A A . 156 ARG O 1 1 15 41628 1 1 130 VAL C C -0.370 4.598 1.965 1.00 . A A . 157 VAL C 1 1 15 41629 1 1 130 VAL CA C -1.696 4.966 2.617 1.00 . A A . 157 VAL CA 1 1 15 41630 1 1 130 VAL CB C -2.025 6.443 2.304 1.00 . A A . 157 VAL CB 1 1 15 41631 1 1 130 VAL CG1 C -2.831 6.560 1.031 1.00 . A A . 157 VAL CG1 1 1 15 41632 1 1 130 VAL CG2 C -2.765 7.110 3.454 1.00 . A A . 157 VAL CG2 1 1 15 41633 1 1 130 VAL H H -0.810 5.086 4.522 1.00 . A A . 157 VAL H 1 1 15 41634 1 1 130 VAL HA H -2.482 4.339 2.222 1.00 . A A . 157 VAL HA 1 1 15 41635 1 1 130 VAL HB H -1.093 6.969 2.157 1.00 . A A . 157 VAL HB 1 1 15 41636 1 1 130 VAL HG11 H -3.500 7.399 1.128 1.00 . A A . 157 VAL HG11 1 1 15 41637 1 1 130 VAL HG12 H -3.401 5.655 0.877 1.00 . A A . 157 VAL HG12 1 1 15 41638 1 1 130 VAL HG13 H -2.167 6.720 0.194 1.00 . A A . 157 VAL HG13 1 1 15 41639 1 1 130 VAL HG21 H -2.150 7.082 4.342 1.00 . A A . 157 VAL HG21 1 1 15 41640 1 1 130 VAL HG22 H -3.690 6.584 3.640 1.00 . A A . 157 VAL HG22 1 1 15 41641 1 1 130 VAL HG23 H -2.979 8.136 3.197 1.00 . A A . 157 VAL HG23 1 1 15 41642 1 1 130 VAL N N -1.602 4.751 4.044 1.00 . A A . 157 VAL N 1 1 15 41643 1 1 130 VAL O O 0.692 4.804 2.558 1.00 . A A . 157 VAL O 1 1 15 41644 1 1 131 SER C C 0.750 4.164 -1.368 1.00 . A A . 158 SER C 1 1 15 41645 1 1 131 SER CA C 0.792 3.668 0.071 1.00 . A A . 158 SER CA 1 1 15 41646 1 1 131 SER CB C 0.982 2.154 0.104 1.00 . A A . 158 SER CB 1 1 15 41647 1 1 131 SER H H -1.295 3.875 0.345 1.00 . A A . 158 SER H 1 1 15 41648 1 1 131 SER HA H 1.623 4.134 0.573 1.00 . A A . 158 SER HA 1 1 15 41649 1 1 131 SER HB2 H 0.590 1.760 1.029 1.00 . A A . 158 SER HB2 1 1 15 41650 1 1 131 SER HB3 H 0.456 1.713 -0.731 1.00 . A A . 158 SER HB3 1 1 15 41651 1 1 131 SER HG H 2.891 2.559 0.288 1.00 . A A . 158 SER HG 1 1 15 41652 1 1 131 SER N N -0.422 4.041 0.770 1.00 . A A . 158 SER N 1 1 15 41653 1 1 131 SER O O -0.308 4.188 -2.004 1.00 . A A . 158 SER O 1 1 15 41654 1 1 131 SER OG O 2.353 1.812 0.004 1.00 . A A . 158 SER OG 1 1 15 41655 1 1 132 LEU C C 2.914 4.064 -3.996 1.00 . A A . 159 LEU C 1 1 15 41656 1 1 132 LEU CA C 2.026 5.032 -3.233 1.00 . A A . 159 LEU CA 1 1 15 41657 1 1 132 LEU CB C 2.597 6.455 -3.275 1.00 . A A . 159 LEU CB 1 1 15 41658 1 1 132 LEU CD1 C 3.726 7.314 -5.349 1.00 . A A . 159 LEU CD1 1 1 15 41659 1 1 132 LEU CD2 C 1.342 6.580 -5.464 1.00 . A A . 159 LEU CD2 1 1 15 41660 1 1 132 LEU CG C 2.414 7.221 -4.595 1.00 . A A . 159 LEU CG 1 1 15 41661 1 1 132 LEU H H 2.697 4.565 -1.287 1.00 . A A . 159 LEU H 1 1 15 41662 1 1 132 LEU HA H 1.042 5.029 -3.677 1.00 . A A . 159 LEU HA 1 1 15 41663 1 1 132 LEU HB2 H 2.126 7.026 -2.489 1.00 . A A . 159 LEU HB2 1 1 15 41664 1 1 132 LEU HB3 H 3.655 6.397 -3.065 1.00 . A A . 159 LEU HB3 1 1 15 41665 1 1 132 LEU HD11 H 4.380 8.000 -4.831 1.00 . A A . 159 LEU HD11 1 1 15 41666 1 1 132 LEU HD12 H 3.543 7.676 -6.351 1.00 . A A . 159 LEU HD12 1 1 15 41667 1 1 132 LEU HD13 H 4.186 6.339 -5.396 1.00 . A A . 159 LEU HD13 1 1 15 41668 1 1 132 LEU HD21 H 1.128 7.220 -6.309 1.00 . A A . 159 LEU HD21 1 1 15 41669 1 1 132 LEU HD22 H 0.444 6.439 -4.882 1.00 . A A . 159 LEU HD22 1 1 15 41670 1 1 132 LEU HD23 H 1.692 5.621 -5.819 1.00 . A A . 159 LEU HD23 1 1 15 41671 1 1 132 LEU HG H 2.096 8.229 -4.369 1.00 . A A . 159 LEU HG 1 1 15 41672 1 1 132 LEU N N 1.901 4.577 -1.863 1.00 . A A . 159 LEU N 1 1 15 41673 1 1 132 LEU O O 4.142 4.094 -3.878 1.00 . A A . 159 LEU O 1 1 15 41674 1 1 133 LEU C C 3.223 2.616 -6.917 1.00 . A A . 160 LEU C 1 1 15 41675 1 1 133 LEU CA C 2.965 2.155 -5.491 1.00 . A A . 160 LEU CA 1 1 15 41676 1 1 133 LEU CB C 2.140 0.862 -5.479 1.00 . A A . 160 LEU CB 1 1 15 41677 1 1 133 LEU CD1 C 2.401 0.679 -2.984 1.00 . A A . 160 LEU CD1 1 1 15 41678 1 1 133 LEU CD2 C 1.348 -1.172 -4.250 1.00 . A A . 160 LEU CD2 1 1 15 41679 1 1 133 LEU CG C 2.401 -0.081 -4.298 1.00 . A A . 160 LEU CG 1 1 15 41680 1 1 133 LEU H H 1.294 3.248 -4.814 1.00 . A A . 160 LEU H 1 1 15 41681 1 1 133 LEU HA H 3.914 1.974 -5.007 1.00 . A A . 160 LEU HA 1 1 15 41682 1 1 133 LEU HB2 H 1.094 1.133 -5.467 1.00 . A A . 160 LEU HB2 1 1 15 41683 1 1 133 LEU HB3 H 2.344 0.322 -6.393 1.00 . A A . 160 LEU HB3 1 1 15 41684 1 1 133 LEU HD11 H 2.502 -0.018 -2.168 1.00 . A A . 160 LEU HD11 1 1 15 41685 1 1 133 LEU HD12 H 1.474 1.222 -2.881 1.00 . A A . 160 LEU HD12 1 1 15 41686 1 1 133 LEU HD13 H 3.228 1.373 -2.970 1.00 . A A . 160 LEU HD13 1 1 15 41687 1 1 133 LEU HD21 H 0.449 -0.779 -3.803 1.00 . A A . 160 LEU HD21 1 1 15 41688 1 1 133 LEU HD22 H 1.713 -2.001 -3.659 1.00 . A A . 160 LEU HD22 1 1 15 41689 1 1 133 LEU HD23 H 1.134 -1.512 -5.253 1.00 . A A . 160 LEU HD23 1 1 15 41690 1 1 133 LEU HG H 3.366 -0.548 -4.419 1.00 . A A . 160 LEU HG 1 1 15 41691 1 1 133 LEU N N 2.274 3.190 -4.746 1.00 . A A . 160 LEU N 1 1 15 41692 1 1 133 LEU O O 2.504 3.466 -7.439 1.00 . A A . 160 LEU O 1 1 15 41693 1 1 134 GLY C C 5.063 1.294 -9.725 1.00 . A A . 161 GLY C 1 1 15 41694 1 1 134 GLY CA C 4.599 2.459 -8.881 1.00 . A A . 161 GLY CA 1 1 15 41695 1 1 134 GLY H H 4.788 1.383 -7.070 1.00 . A A . 161 GLY H 1 1 15 41696 1 1 134 GLY HA2 H 3.739 2.906 -9.347 1.00 . A A . 161 GLY HA2 1 1 15 41697 1 1 134 GLY HA3 H 5.392 3.192 -8.837 1.00 . A A . 161 GLY HA3 1 1 15 41698 1 1 134 GLY N N 4.253 2.065 -7.535 1.00 . A A . 161 GLY N 1 1 15 41699 1 1 134 GLY O O 5.502 0.270 -9.193 1.00 . A A . 161 GLY O 1 1 15 41700 1 1 135 ARG C C 6.972 0.469 -11.960 1.00 . A A . 162 ARG C 1 1 15 41701 1 1 135 ARG CA C 5.452 0.438 -11.969 1.00 . A A . 162 ARG CA 1 1 15 41702 1 1 135 ARG CB C 4.937 0.703 -13.388 1.00 . A A . 162 ARG CB 1 1 15 41703 1 1 135 ARG CD C 4.882 -0.042 -15.795 1.00 . A A . 162 ARG CD 1 1 15 41704 1 1 135 ARG CG C 5.240 -0.423 -14.366 1.00 . A A . 162 ARG CG 1 1 15 41705 1 1 135 ARG CZ C 5.157 -1.145 -17.994 1.00 . A A . 162 ARG CZ 1 1 15 41706 1 1 135 ARG H H 4.532 2.261 -11.394 1.00 . A A . 162 ARG H 1 1 15 41707 1 1 135 ARG HA H 5.112 -0.532 -11.636 1.00 . A A . 162 ARG HA 1 1 15 41708 1 1 135 ARG HB2 H 3.867 0.841 -13.351 1.00 . A A . 162 ARG HB2 1 1 15 41709 1 1 135 ARG HB3 H 5.395 1.608 -13.761 1.00 . A A . 162 ARG HB3 1 1 15 41710 1 1 135 ARG HD2 H 3.894 0.396 -15.801 1.00 . A A . 162 ARG HD2 1 1 15 41711 1 1 135 ARG HD3 H 5.598 0.683 -16.151 1.00 . A A . 162 ARG HD3 1 1 15 41712 1 1 135 ARG HE H 4.677 -2.074 -16.290 1.00 . A A . 162 ARG HE 1 1 15 41713 1 1 135 ARG HG2 H 6.295 -0.650 -14.322 1.00 . A A . 162 ARG HG2 1 1 15 41714 1 1 135 ARG HG3 H 4.670 -1.294 -14.082 1.00 . A A . 162 ARG HG3 1 1 15 41715 1 1 135 ARG HH11 H 5.496 0.858 -18.044 1.00 . A A . 162 ARG HH11 1 1 15 41716 1 1 135 ARG HH12 H 5.661 0.033 -19.571 1.00 . A A . 162 ARG HH12 1 1 15 41717 1 1 135 ARG HH21 H 4.879 -3.130 -18.277 1.00 . A A . 162 ARG HH21 1 1 15 41718 1 1 135 ARG HH22 H 5.324 -2.234 -19.697 1.00 . A A . 162 ARG HH22 1 1 15 41719 1 1 135 ARG N N 4.955 1.446 -11.040 1.00 . A A . 162 ARG N 1 1 15 41720 1 1 135 ARG NE N 4.893 -1.199 -16.687 1.00 . A A . 162 ARG NE 1 1 15 41721 1 1 135 ARG NH1 N 5.461 0.007 -18.581 1.00 . A A . 162 ARG NH1 1 1 15 41722 1 1 135 ARG NH2 N 5.113 -2.256 -18.715 1.00 . A A . 162 ARG NH2 1 1 15 41723 1 1 135 ARG O O 7.640 -0.540 -12.183 1.00 . A A . 162 ARG O 1 1 15 41724 1 1 136 ASP C C 9.218 2.528 -10.240 1.00 . A A . 163 ASP C 1 1 15 41725 1 1 136 ASP CA C 8.928 1.873 -11.583 1.00 . A A . 163 ASP CA 1 1 15 41726 1 1 136 ASP CB C 9.400 2.768 -12.729 1.00 . A A . 163 ASP CB 1 1 15 41727 1 1 136 ASP CG C 10.898 2.981 -12.749 1.00 . A A . 163 ASP CG 1 1 15 41728 1 1 136 ASP H H 6.895 2.408 -11.535 1.00 . A A . 163 ASP H 1 1 15 41729 1 1 136 ASP HA H 9.429 0.918 -11.634 1.00 . A A . 163 ASP HA 1 1 15 41730 1 1 136 ASP HB2 H 9.107 2.327 -13.669 1.00 . A A . 163 ASP HB2 1 1 15 41731 1 1 136 ASP HB3 H 8.929 3.731 -12.624 1.00 . A A . 163 ASP HB3 1 1 15 41732 1 1 136 ASP N N 7.497 1.652 -11.689 1.00 . A A . 163 ASP N 1 1 15 41733 1 1 136 ASP O O 8.304 3.014 -9.577 1.00 . A A . 163 ASP O 1 1 15 41734 1 1 136 ASP OD1 O 11.635 2.082 -13.197 1.00 . A A . 163 ASP OD1 1 1 15 41735 1 1 136 ASP OD2 O 11.344 4.063 -12.320 1.00 . A A . 163 ASP OD2 1 1 15 41736 1 1 137 TRP C C 11.437 4.445 -8.601 1.00 . A A . 164 TRP C 1 1 15 41737 1 1 137 TRP CA C 10.845 3.040 -8.526 1.00 . A A . 164 TRP CA 1 1 15 41738 1 1 137 TRP CB C 11.821 2.072 -7.845 1.00 . A A . 164 TRP CB 1 1 15 41739 1 1 137 TRP CD1 C 13.386 1.300 -9.723 1.00 . A A . 164 TRP CD1 1 1 15 41740 1 1 137 TRP CD2 C 14.399 2.431 -8.084 1.00 . A A . 164 TRP CD2 1 1 15 41741 1 1 137 TRP CE2 C 15.366 2.066 -9.037 1.00 . A A . 164 TRP CE2 1 1 15 41742 1 1 137 TRP CE3 C 14.803 3.151 -6.959 1.00 . A A . 164 TRP CE3 1 1 15 41743 1 1 137 TRP CG C 13.139 1.935 -8.543 1.00 . A A . 164 TRP CG 1 1 15 41744 1 1 137 TRP CH2 C 17.075 3.102 -7.784 1.00 . A A . 164 TRP CH2 1 1 15 41745 1 1 137 TRP CZ2 C 16.709 2.398 -8.897 1.00 . A A . 164 TRP CZ2 1 1 15 41746 1 1 137 TRP CZ3 C 16.135 3.478 -6.822 1.00 . A A . 164 TRP CZ3 1 1 15 41747 1 1 137 TRP H H 11.176 2.261 -10.468 1.00 . A A . 164 TRP H 1 1 15 41748 1 1 137 TRP HA H 9.940 3.087 -7.936 1.00 . A A . 164 TRP HA 1 1 15 41749 1 1 137 TRP HB2 H 12.015 2.419 -6.841 1.00 . A A . 164 TRP HB2 1 1 15 41750 1 1 137 TRP HB3 H 11.366 1.093 -7.797 1.00 . A A . 164 TRP HB3 1 1 15 41751 1 1 137 TRP HD1 H 12.629 0.816 -10.321 1.00 . A A . 164 TRP HD1 1 1 15 41752 1 1 137 TRP HE1 H 15.148 0.995 -10.835 1.00 . A A . 164 TRP HE1 1 1 15 41753 1 1 137 TRP HE3 H 14.090 3.452 -6.205 1.00 . A A . 164 TRP HE3 1 1 15 41754 1 1 137 TRP HH2 H 18.107 3.377 -7.630 1.00 . A A . 164 TRP HH2 1 1 15 41755 1 1 137 TRP HZ2 H 17.447 2.115 -9.632 1.00 . A A . 164 TRP HZ2 1 1 15 41756 1 1 137 TRP HZ3 H 16.465 4.034 -5.957 1.00 . A A . 164 TRP HZ3 1 1 15 41757 1 1 137 TRP N N 10.477 2.553 -9.848 1.00 . A A . 164 TRP N 1 1 15 41758 1 1 137 TRP NE1 N 14.721 1.378 -10.031 1.00 . A A . 164 TRP NE1 1 1 15 41759 1 1 137 TRP O O 11.987 4.958 -7.627 1.00 . A A . 164 TRP O 1 1 15 41760 1 1 138 LYS C C 10.583 7.287 -10.404 1.00 . A A . 165 LYS C 1 1 15 41761 1 1 138 LYS CA C 11.761 6.430 -9.962 1.00 . A A . 165 LYS CA 1 1 15 41762 1 1 138 LYS CB C 12.895 6.481 -10.986 1.00 . A A . 165 LYS CB 1 1 15 41763 1 1 138 LYS CD C 15.146 5.545 -11.666 1.00 . A A . 165 LYS CD 1 1 15 41764 1 1 138 LYS CE C 14.767 4.487 -12.701 1.00 . A A . 165 LYS CE 1 1 15 41765 1 1 138 LYS CG C 14.110 5.681 -10.555 1.00 . A A . 165 LYS CG 1 1 15 41766 1 1 138 LYS H H 10.941 4.568 -10.531 1.00 . A A . 165 LYS H 1 1 15 41767 1 1 138 LYS HA H 12.124 6.799 -9.014 1.00 . A A . 165 LYS HA 1 1 15 41768 1 1 138 LYS HB2 H 12.539 6.084 -11.925 1.00 . A A . 165 LYS HB2 1 1 15 41769 1 1 138 LYS HB3 H 13.195 7.508 -11.127 1.00 . A A . 165 LYS HB3 1 1 15 41770 1 1 138 LYS HD2 H 15.245 6.496 -12.165 1.00 . A A . 165 LYS HD2 1 1 15 41771 1 1 138 LYS HD3 H 16.094 5.273 -11.224 1.00 . A A . 165 LYS HD3 1 1 15 41772 1 1 138 LYS HE2 H 15.600 4.347 -13.372 1.00 . A A . 165 LYS HE2 1 1 15 41773 1 1 138 LYS HE3 H 14.565 3.559 -12.187 1.00 . A A . 165 LYS HE3 1 1 15 41774 1 1 138 LYS HG2 H 14.570 6.177 -9.712 1.00 . A A . 165 LYS HG2 1 1 15 41775 1 1 138 LYS HG3 H 13.780 4.698 -10.254 1.00 . A A . 165 LYS HG3 1 1 15 41776 1 1 138 LYS HZ1 H 13.476 4.242 -14.330 1.00 . A A . 165 LYS HZ1 1 1 15 41777 1 1 138 LYS HZ2 H 13.647 5.854 -13.825 1.00 . A A . 165 LYS HZ2 1 1 15 41778 1 1 138 LYS HZ3 H 12.707 4.769 -12.915 1.00 . A A . 165 LYS HZ3 1 1 15 41779 1 1 138 LYS N N 11.323 5.058 -9.769 1.00 . A A . 165 LYS N 1 1 15 41780 1 1 138 LYS NZ N 13.569 4.866 -13.498 1.00 . A A . 165 LYS NZ 1 1 15 41781 1 1 138 LYS O O 10.534 7.793 -11.528 1.00 . A A . 165 LYS O 1 1 15 41782 1 1 139 ILE C C 8.644 9.675 -9.577 1.00 . A A . 166 ILE C 1 1 15 41783 1 1 139 ILE CA C 8.409 8.176 -9.767 1.00 . A A . 166 ILE CA 1 1 15 41784 1 1 139 ILE CB C 7.247 7.669 -8.865 1.00 . A A . 166 ILE CB 1 1 15 41785 1 1 139 ILE CD1 C 5.045 6.392 -8.923 1.00 . A A . 166 ILE CD1 1 1 15 41786 1 1 139 ILE CG1 C 6.234 6.890 -9.709 1.00 . A A . 166 ILE CG1 1 1 15 41787 1 1 139 ILE CG2 C 6.560 8.801 -8.112 1.00 . A A . 166 ILE CG2 1 1 15 41788 1 1 139 ILE H H 9.750 7.008 -8.619 1.00 . A A . 166 ILE H 1 1 15 41789 1 1 139 ILE HA H 8.132 8.000 -10.795 1.00 . A A . 166 ILE HA 1 1 15 41790 1 1 139 ILE HB H 7.669 7.000 -8.133 1.00 . A A . 166 ILE HB 1 1 15 41791 1 1 139 ILE HD11 H 4.486 7.239 -8.555 1.00 . A A . 166 ILE HD11 1 1 15 41792 1 1 139 ILE HD12 H 5.387 5.794 -8.091 1.00 . A A . 166 ILE HD12 1 1 15 41793 1 1 139 ILE HD13 H 4.414 5.793 -9.563 1.00 . A A . 166 ILE HD13 1 1 15 41794 1 1 139 ILE HG12 H 5.863 7.531 -10.494 1.00 . A A . 166 ILE HG12 1 1 15 41795 1 1 139 ILE HG13 H 6.719 6.039 -10.148 1.00 . A A . 166 ILE HG13 1 1 15 41796 1 1 139 ILE HG21 H 5.754 8.398 -7.518 1.00 . A A . 166 ILE HG21 1 1 15 41797 1 1 139 ILE HG22 H 6.163 9.516 -8.819 1.00 . A A . 166 ILE HG22 1 1 15 41798 1 1 139 ILE HG23 H 7.273 9.290 -7.466 1.00 . A A . 166 ILE HG23 1 1 15 41799 1 1 139 ILE N N 9.626 7.422 -9.504 1.00 . A A . 166 ILE N 1 1 15 41800 1 1 139 ILE O O 9.517 10.089 -8.810 1.00 . A A . 166 ILE O 1 1 15 41801 1 1 140 THR C C 7.043 12.545 -9.257 1.00 . A A . 167 THR C 1 1 15 41802 1 1 140 THR CA C 8.029 11.926 -10.247 1.00 . A A . 167 THR CA 1 1 15 41803 1 1 140 THR CB C 7.829 12.550 -11.646 1.00 . A A . 167 THR CB 1 1 15 41804 1 1 140 THR CG2 C 6.452 12.215 -12.184 1.00 . A A . 167 THR CG2 1 1 15 41805 1 1 140 THR H H 7.166 10.090 -10.856 1.00 . A A . 167 THR H 1 1 15 41806 1 1 140 THR HA H 9.032 12.140 -9.923 1.00 . A A . 167 THR HA 1 1 15 41807 1 1 140 THR HB H 8.569 12.138 -12.318 1.00 . A A . 167 THR HB 1 1 15 41808 1 1 140 THR HG1 H 8.765 14.228 -12.111 1.00 . A A . 167 THR HG1 1 1 15 41809 1 1 140 THR HG21 H 6.243 11.176 -11.979 1.00 . A A . 167 THR HG21 1 1 15 41810 1 1 140 THR HG22 H 6.428 12.387 -13.249 1.00 . A A . 167 THR HG22 1 1 15 41811 1 1 140 THR HG23 H 5.713 12.835 -11.699 1.00 . A A . 167 THR HG23 1 1 15 41812 1 1 140 THR N N 7.874 10.481 -10.294 1.00 . A A . 167 THR N 1 1 15 41813 1 1 140 THR O O 6.020 11.942 -8.924 1.00 . A A . 167 THR O 1 1 15 41814 1 1 140 THR OG1 O 7.988 13.972 -11.590 1.00 . A A . 167 THR OG1 1 1 15 41815 1 1 141 HIS C C 5.128 14.719 -8.403 1.00 . A A . 168 HIS C 1 1 15 41816 1 1 141 HIS CA C 6.530 14.476 -7.841 1.00 . A A . 168 HIS CA 1 1 15 41817 1 1 141 HIS CB C 7.201 15.802 -7.480 1.00 . A A . 168 HIS CB 1 1 15 41818 1 1 141 HIS CD2 C 5.635 16.149 -5.415 1.00 . A A . 168 HIS CD2 1 1 15 41819 1 1 141 HIS CE1 C 6.380 18.116 -4.801 1.00 . A A . 168 HIS CE1 1 1 15 41820 1 1 141 HIS CG C 6.615 16.506 -6.287 1.00 . A A . 168 HIS CG 1 1 15 41821 1 1 141 HIS H H 8.194 14.171 -9.115 1.00 . A A . 168 HIS H 1 1 15 41822 1 1 141 HIS HA H 6.447 13.870 -6.950 1.00 . A A . 168 HIS HA 1 1 15 41823 1 1 141 HIS HB2 H 8.243 15.615 -7.273 1.00 . A A . 168 HIS HB2 1 1 15 41824 1 1 141 HIS HB3 H 7.128 16.469 -8.327 1.00 . A A . 168 HIS HB3 1 1 15 41825 1 1 141 HIS HD1 H 7.775 18.271 -6.297 1.00 . A A . 168 HIS HD1 1 1 15 41826 1 1 141 HIS HD2 H 5.051 15.235 -5.440 1.00 . A A . 168 HIS HD2 1 1 15 41827 1 1 141 HIS HE1 H 6.510 19.043 -4.263 1.00 . A A . 168 HIS HE1 1 1 15 41828 1 1 141 HIS HE2 H 4.841 17.219 -3.785 1.00 . A A . 168 HIS HE2 1 1 15 41829 1 1 141 HIS N N 7.360 13.751 -8.800 1.00 . A A . 168 HIS N 1 1 15 41830 1 1 141 HIS ND1 N 7.055 17.744 -5.870 1.00 . A A . 168 HIS ND1 1 1 15 41831 1 1 141 HIS NE2 N 5.513 17.168 -4.505 1.00 . A A . 168 HIS NE2 1 1 15 41832 1 1 141 HIS O O 4.173 14.858 -7.647 1.00 . A A . 168 HIS O 1 1 15 41833 1 1 142 LYS C C 2.823 13.714 -9.966 1.00 . A A . 169 LYS C 1 1 15 41834 1 1 142 LYS CA C 3.709 14.889 -10.377 1.00 . A A . 169 LYS CA 1 1 15 41835 1 1 142 LYS CB C 3.889 14.936 -11.906 1.00 . A A . 169 LYS CB 1 1 15 41836 1 1 142 LYS CD C 1.795 13.868 -12.886 1.00 . A A . 169 LYS CD 1 1 15 41837 1 1 142 LYS CE C 2.496 12.875 -13.804 1.00 . A A . 169 LYS CE 1 1 15 41838 1 1 142 LYS CG C 2.601 15.152 -12.703 1.00 . A A . 169 LYS CG 1 1 15 41839 1 1 142 LYS H H 5.825 14.738 -10.279 1.00 . A A . 169 LYS H 1 1 15 41840 1 1 142 LYS HA H 3.250 15.809 -10.043 1.00 . A A . 169 LYS HA 1 1 15 41841 1 1 142 LYS HB2 H 4.565 15.742 -12.145 1.00 . A A . 169 LYS HB2 1 1 15 41842 1 1 142 LYS HB3 H 4.333 14.005 -12.227 1.00 . A A . 169 LYS HB3 1 1 15 41843 1 1 142 LYS HD2 H 1.652 13.406 -11.920 1.00 . A A . 169 LYS HD2 1 1 15 41844 1 1 142 LYS HD3 H 0.834 14.118 -13.310 1.00 . A A . 169 LYS HD3 1 1 15 41845 1 1 142 LYS HE2 H 3.501 12.713 -13.443 1.00 . A A . 169 LYS HE2 1 1 15 41846 1 1 142 LYS HE3 H 1.953 11.941 -13.782 1.00 . A A . 169 LYS HE3 1 1 15 41847 1 1 142 LYS HG2 H 1.987 15.870 -12.180 1.00 . A A . 169 LYS HG2 1 1 15 41848 1 1 142 LYS HG3 H 2.858 15.543 -13.677 1.00 . A A . 169 LYS HG3 1 1 15 41849 1 1 142 LYS HZ1 H 3.056 12.668 -15.808 1.00 . A A . 169 LYS HZ1 1 1 15 41850 1 1 142 LYS HZ2 H 3.077 14.272 -15.252 1.00 . A A . 169 LYS HZ2 1 1 15 41851 1 1 142 LYS HZ3 H 1.598 13.504 -15.582 1.00 . A A . 169 LYS HZ3 1 1 15 41852 1 1 142 LYS N N 5.013 14.772 -9.727 1.00 . A A . 169 LYS N 1 1 15 41853 1 1 142 LYS NZ N 2.562 13.364 -15.207 1.00 . A A . 169 LYS NZ 1 1 15 41854 1 1 142 LYS O O 1.651 13.884 -9.628 1.00 . A A . 169 LYS O 1 1 15 41855 1 1 143 THR C C 2.558 11.247 -8.082 1.00 . A A . 170 THR C 1 1 15 41856 1 1 143 THR CA C 2.714 11.313 -9.605 1.00 . A A . 170 THR CA 1 1 15 41857 1 1 143 THR CB C 3.495 10.096 -10.130 1.00 . A A . 170 THR CB 1 1 15 41858 1 1 143 THR CG2 C 2.720 8.810 -9.945 1.00 . A A . 170 THR CG2 1 1 15 41859 1 1 143 THR H H 4.341 12.460 -10.268 1.00 . A A . 170 THR H 1 1 15 41860 1 1 143 THR HA H 1.736 11.321 -10.064 1.00 . A A . 170 THR HA 1 1 15 41861 1 1 143 THR HB H 4.426 10.022 -9.585 1.00 . A A . 170 THR HB 1 1 15 41862 1 1 143 THR HG1 H 4.557 9.752 -11.762 1.00 . A A . 170 THR HG1 1 1 15 41863 1 1 143 THR HG21 H 2.792 8.496 -8.918 1.00 . A A . 170 THR HG21 1 1 15 41864 1 1 143 THR HG22 H 3.131 8.045 -10.588 1.00 . A A . 170 THR HG22 1 1 15 41865 1 1 143 THR HG23 H 1.683 8.975 -10.199 1.00 . A A . 170 THR HG23 1 1 15 41866 1 1 143 THR N N 3.406 12.527 -9.987 1.00 . A A . 170 THR N 1 1 15 41867 1 1 143 THR O O 1.533 10.796 -7.564 1.00 . A A . 170 THR O 1 1 15 41868 1 1 143 THR OG1 O 3.783 10.280 -11.522 1.00 . A A . 170 THR OG1 1 1 15 41869 1 1 144 ILE C C 2.408 12.702 -5.440 1.00 . A A . 171 ILE C 1 1 15 41870 1 1 144 ILE CA C 3.560 11.818 -5.920 1.00 . A A . 171 ILE CA 1 1 15 41871 1 1 144 ILE CB C 4.901 12.385 -5.385 1.00 . A A . 171 ILE CB 1 1 15 41872 1 1 144 ILE CD1 C 5.996 10.167 -4.793 1.00 . A A . 171 ILE CD1 1 1 15 41873 1 1 144 ILE CG1 C 6.042 11.406 -5.661 1.00 . A A . 171 ILE CG1 1 1 15 41874 1 1 144 ILE CG2 C 4.819 12.679 -3.899 1.00 . A A . 171 ILE CG2 1 1 15 41875 1 1 144 ILE H H 4.379 12.037 -7.859 1.00 . A A . 171 ILE H 1 1 15 41876 1 1 144 ILE HA H 3.429 10.821 -5.525 1.00 . A A . 171 ILE HA 1 1 15 41877 1 1 144 ILE HB H 5.102 13.311 -5.894 1.00 . A A . 171 ILE HB 1 1 15 41878 1 1 144 ILE HD11 H 4.976 9.823 -4.716 1.00 . A A . 171 ILE HD11 1 1 15 41879 1 1 144 ILE HD12 H 6.374 10.401 -3.807 1.00 . A A . 171 ILE HD12 1 1 15 41880 1 1 144 ILE HD13 H 6.605 9.393 -5.237 1.00 . A A . 171 ILE HD13 1 1 15 41881 1 1 144 ILE HG12 H 5.995 11.091 -6.691 1.00 . A A . 171 ILE HG12 1 1 15 41882 1 1 144 ILE HG13 H 6.984 11.904 -5.484 1.00 . A A . 171 ILE HG13 1 1 15 41883 1 1 144 ILE HG21 H 4.698 11.751 -3.368 1.00 . A A . 171 ILE HG21 1 1 15 41884 1 1 144 ILE HG22 H 3.973 13.322 -3.702 1.00 . A A . 171 ILE HG22 1 1 15 41885 1 1 144 ILE HG23 H 5.728 13.166 -3.576 1.00 . A A . 171 ILE HG23 1 1 15 41886 1 1 144 ILE N N 3.579 11.732 -7.379 1.00 . A A . 171 ILE N 1 1 15 41887 1 1 144 ILE O O 1.807 12.445 -4.397 1.00 . A A . 171 ILE O 1 1 15 41888 1 1 145 ASP C C -0.274 14.039 -5.608 1.00 . A A . 172 ASP C 1 1 15 41889 1 1 145 ASP CA C 1.073 14.707 -5.872 1.00 . A A . 172 ASP CA 1 1 15 41890 1 1 145 ASP CB C 0.923 15.742 -6.986 1.00 . A A . 172 ASP CB 1 1 15 41891 1 1 145 ASP CG C -0.084 16.821 -6.645 1.00 . A A . 172 ASP CG 1 1 15 41892 1 1 145 ASP H H 2.584 13.838 -7.073 1.00 . A A . 172 ASP H 1 1 15 41893 1 1 145 ASP HA H 1.397 15.208 -4.971 1.00 . A A . 172 ASP HA 1 1 15 41894 1 1 145 ASP HB2 H 1.879 16.213 -7.163 1.00 . A A . 172 ASP HB2 1 1 15 41895 1 1 145 ASP HB3 H 0.600 15.245 -7.889 1.00 . A A . 172 ASP HB3 1 1 15 41896 1 1 145 ASP N N 2.098 13.728 -6.226 1.00 . A A . 172 ASP N 1 1 15 41897 1 1 145 ASP O O -1.026 14.459 -4.724 1.00 . A A . 172 ASP O 1 1 15 41898 1 1 145 ASP OD1 O 0.296 17.793 -5.963 1.00 . A A . 172 ASP OD1 1 1 15 41899 1 1 145 ASP OD2 O -1.254 16.714 -7.067 1.00 . A A . 172 ASP OD2 1 1 15 41900 1 1 146 ARG C C -1.835 11.555 -4.839 1.00 . A A . 173 ARG C 1 1 15 41901 1 1 146 ARG CA C -1.805 12.242 -6.199 1.00 . A A . 173 ARG CA 1 1 15 41902 1 1 146 ARG CB C -1.960 11.204 -7.308 1.00 . A A . 173 ARG CB 1 1 15 41903 1 1 146 ARG CD C -3.664 12.494 -8.620 1.00 . A A . 173 ARG CD 1 1 15 41904 1 1 146 ARG CG C -2.318 11.791 -8.660 1.00 . A A . 173 ARG CG 1 1 15 41905 1 1 146 ARG CZ C -5.453 13.109 -10.202 1.00 . A A . 173 ARG CZ 1 1 15 41906 1 1 146 ARG H H 0.072 12.710 -7.060 1.00 . A A . 173 ARG H 1 1 15 41907 1 1 146 ARG HA H -2.626 12.941 -6.256 1.00 . A A . 173 ARG HA 1 1 15 41908 1 1 146 ARG HB2 H -1.030 10.664 -7.410 1.00 . A A . 173 ARG HB2 1 1 15 41909 1 1 146 ARG HB3 H -2.737 10.509 -7.025 1.00 . A A . 173 ARG HB3 1 1 15 41910 1 1 146 ARG HD2 H -4.357 11.887 -8.057 1.00 . A A . 173 ARG HD2 1 1 15 41911 1 1 146 ARG HD3 H -3.544 13.450 -8.131 1.00 . A A . 173 ARG HD3 1 1 15 41912 1 1 146 ARG HE H -3.615 12.507 -10.724 1.00 . A A . 173 ARG HE 1 1 15 41913 1 1 146 ARG HG2 H -1.561 12.506 -8.940 1.00 . A A . 173 ARG HG2 1 1 15 41914 1 1 146 ARG HG3 H -2.356 10.996 -9.390 1.00 . A A . 173 ARG HG3 1 1 15 41915 1 1 146 ARG HH11 H -5.890 13.490 -8.259 1.00 . A A . 173 ARG HH11 1 1 15 41916 1 1 146 ARG HH12 H -7.188 13.775 -9.384 1.00 . A A . 173 ARG HH12 1 1 15 41917 1 1 146 ARG HH21 H -5.309 12.903 -12.212 1.00 . A A . 173 ARG HH21 1 1 15 41918 1 1 146 ARG HH22 H -6.854 13.444 -11.632 1.00 . A A . 173 ARG HH22 1 1 15 41919 1 1 146 ARG N N -0.566 12.991 -6.369 1.00 . A A . 173 ARG N 1 1 15 41920 1 1 146 ARG NE N -4.205 12.712 -9.960 1.00 . A A . 173 ARG NE 1 1 15 41921 1 1 146 ARG NH1 N -6.236 13.491 -9.202 1.00 . A A . 173 ARG NH1 1 1 15 41922 1 1 146 ARG NH2 N -5.905 13.161 -11.449 1.00 . A A . 173 ARG NH2 1 1 15 41923 1 1 146 ARG O O -2.874 11.495 -4.181 1.00 . A A . 173 ARG O 1 1 15 41924 1 1 147 PHE C C -0.679 11.422 -2.008 1.00 . A A . 174 PHE C 1 1 15 41925 1 1 147 PHE CA C -0.558 10.398 -3.129 1.00 . A A . 174 PHE CA 1 1 15 41926 1 1 147 PHE CB C 0.775 9.654 -3.043 1.00 . A A . 174 PHE CB 1 1 15 41927 1 1 147 PHE CD1 C 0.241 8.032 -1.209 1.00 . A A . 174 PHE CD1 1 1 15 41928 1 1 147 PHE CD2 C 2.127 9.465 -0.940 1.00 . A A . 174 PHE CD2 1 1 15 41929 1 1 147 PHE CE1 C 0.497 7.460 0.020 1.00 . A A . 174 PHE CE1 1 1 15 41930 1 1 147 PHE CE2 C 2.388 8.895 0.290 1.00 . A A . 174 PHE CE2 1 1 15 41931 1 1 147 PHE CG C 1.051 9.039 -1.703 1.00 . A A . 174 PHE CG 1 1 15 41932 1 1 147 PHE CZ C 1.572 7.892 0.770 1.00 . A A . 174 PHE CZ 1 1 15 41933 1 1 147 PHE H H 0.108 11.119 -5.000 1.00 . A A . 174 PHE H 1 1 15 41934 1 1 147 PHE HA H -1.362 9.684 -3.041 1.00 . A A . 174 PHE HA 1 1 15 41935 1 1 147 PHE HB2 H 0.779 8.860 -3.774 1.00 . A A . 174 PHE HB2 1 1 15 41936 1 1 147 PHE HB3 H 1.576 10.339 -3.268 1.00 . A A . 174 PHE HB3 1 1 15 41937 1 1 147 PHE HD1 H -0.601 7.693 -1.794 1.00 . A A . 174 PHE HD1 1 1 15 41938 1 1 147 PHE HD2 H 2.766 10.250 -1.319 1.00 . A A . 174 PHE HD2 1 1 15 41939 1 1 147 PHE HE1 H -0.142 6.674 0.395 1.00 . A A . 174 PHE HE1 1 1 15 41940 1 1 147 PHE HE2 H 3.228 9.236 0.876 1.00 . A A . 174 PHE HE2 1 1 15 41941 1 1 147 PHE HZ H 1.774 7.445 1.733 1.00 . A A . 174 PHE HZ 1 1 15 41942 1 1 147 PHE N N -0.684 11.048 -4.423 1.00 . A A . 174 PHE N 1 1 15 41943 1 1 147 PHE O O -1.269 11.147 -0.961 1.00 . A A . 174 PHE O 1 1 15 41944 1 1 148 ILE C C -1.691 13.981 -0.969 1.00 . A A . 175 ILE C 1 1 15 41945 1 1 148 ILE CA C -0.233 13.711 -1.305 1.00 . A A . 175 ILE CA 1 1 15 41946 1 1 148 ILE CB C 0.397 15.000 -1.881 1.00 . A A . 175 ILE CB 1 1 15 41947 1 1 148 ILE CD1 C 2.733 14.354 -1.109 1.00 . A A . 175 ILE CD1 1 1 15 41948 1 1 148 ILE CG1 C 1.858 14.767 -2.268 1.00 . A A . 175 ILE CG1 1 1 15 41949 1 1 148 ILE CG2 C 0.294 16.132 -0.881 1.00 . A A . 175 ILE CG2 1 1 15 41950 1 1 148 ILE H H 0.347 12.753 -3.088 1.00 . A A . 175 ILE H 1 1 15 41951 1 1 148 ILE HA H 0.298 13.438 -0.405 1.00 . A A . 175 ILE HA 1 1 15 41952 1 1 148 ILE HB H -0.158 15.283 -2.758 1.00 . A A . 175 ILE HB 1 1 15 41953 1 1 148 ILE HD11 H 2.364 13.430 -0.692 1.00 . A A . 175 ILE HD11 1 1 15 41954 1 1 148 ILE HD12 H 2.715 15.124 -0.351 1.00 . A A . 175 ILE HD12 1 1 15 41955 1 1 148 ILE HD13 H 3.747 14.214 -1.455 1.00 . A A . 175 ILE HD13 1 1 15 41956 1 1 148 ILE HG12 H 1.906 13.986 -3.012 1.00 . A A . 175 ILE HG12 1 1 15 41957 1 1 148 ILE HG13 H 2.263 15.677 -2.682 1.00 . A A . 175 ILE HG13 1 1 15 41958 1 1 148 ILE HG21 H 0.744 15.817 0.042 1.00 . A A . 175 ILE HG21 1 1 15 41959 1 1 148 ILE HG22 H -0.745 16.376 -0.714 1.00 . A A . 175 ILE HG22 1 1 15 41960 1 1 148 ILE HG23 H 0.815 16.999 -1.262 1.00 . A A . 175 ILE HG23 1 1 15 41961 1 1 148 ILE N N -0.136 12.612 -2.249 1.00 . A A . 175 ILE N 1 1 15 41962 1 1 148 ILE O O -2.063 14.091 0.200 1.00 . A A . 175 ILE O 1 1 15 41963 1 1 149 ALA C C -4.601 13.323 -0.935 1.00 . A A . 176 ALA C 1 1 15 41964 1 1 149 ALA CA C -3.930 14.316 -1.876 1.00 . A A . 176 ALA CA 1 1 15 41965 1 1 149 ALA CB C -4.587 14.266 -3.242 1.00 . A A . 176 ALA CB 1 1 15 41966 1 1 149 ALA H H -2.137 13.907 -2.909 1.00 . A A . 176 ALA H 1 1 15 41967 1 1 149 ALA HA H -4.048 15.313 -1.477 1.00 . A A . 176 ALA HA 1 1 15 41968 1 1 149 ALA HB1 H -4.341 13.328 -3.721 1.00 . A A . 176 ALA HB1 1 1 15 41969 1 1 149 ALA HB2 H -4.225 15.085 -3.846 1.00 . A A . 176 ALA HB2 1 1 15 41970 1 1 149 ALA HB3 H -5.658 14.345 -3.132 1.00 . A A . 176 ALA HB3 1 1 15 41971 1 1 149 ALA N N -2.508 14.046 -2.011 1.00 . A A . 176 ALA N 1 1 15 41972 1 1 149 ALA O O -5.339 13.716 -0.030 1.00 . A A . 176 ALA O 1 1 15 41973 1 1 150 LEU C C -4.567 11.211 1.154 1.00 . A A . 177 LEU C 1 1 15 41974 1 1 150 LEU CA C -4.906 10.996 -0.312 1.00 . A A . 177 LEU CA 1 1 15 41975 1 1 150 LEU CB C -4.413 9.620 -0.749 1.00 . A A . 177 LEU CB 1 1 15 41976 1 1 150 LEU CD1 C -4.571 7.683 -2.305 1.00 . A A . 177 LEU CD1 1 1 15 41977 1 1 150 LEU CD2 C -6.402 9.374 -2.254 1.00 . A A . 177 LEU CD2 1 1 15 41978 1 1 150 LEU CG C -4.907 9.148 -2.112 1.00 . A A . 177 LEU CG 1 1 15 41979 1 1 150 LEU H H -3.728 11.784 -1.875 1.00 . A A . 177 LEU H 1 1 15 41980 1 1 150 LEU HA H -5.979 11.036 -0.430 1.00 . A A . 177 LEU HA 1 1 15 41981 1 1 150 LEU HB2 H -3.334 9.641 -0.769 1.00 . A A . 177 LEU HB2 1 1 15 41982 1 1 150 LEU HB3 H -4.725 8.902 -0.011 1.00 . A A . 177 LEU HB3 1 1 15 41983 1 1 150 LEU HD11 H -5.095 7.308 -3.168 1.00 . A A . 177 LEU HD11 1 1 15 41984 1 1 150 LEU HD12 H -4.874 7.125 -1.429 1.00 . A A . 177 LEU HD12 1 1 15 41985 1 1 150 LEU HD13 H -3.507 7.572 -2.452 1.00 . A A . 177 LEU HD13 1 1 15 41986 1 1 150 LEU HD21 H -6.927 8.771 -1.529 1.00 . A A . 177 LEU HD21 1 1 15 41987 1 1 150 LEU HD22 H -6.716 9.095 -3.249 1.00 . A A . 177 LEU HD22 1 1 15 41988 1 1 150 LEU HD23 H -6.626 10.417 -2.084 1.00 . A A . 177 LEU HD23 1 1 15 41989 1 1 150 LEU HG H -4.406 9.710 -2.887 1.00 . A A . 177 LEU HG 1 1 15 41990 1 1 150 LEU N N -4.329 12.039 -1.142 1.00 . A A . 177 LEU N 1 1 15 41991 1 1 150 LEU O O -5.428 11.085 2.021 1.00 . A A . 177 LEU O 1 1 15 41992 1 1 151 THR C C -3.541 12.942 3.427 1.00 . A A . 178 THR C 1 1 15 41993 1 1 151 THR CA C -2.874 11.723 2.798 1.00 . A A . 178 THR CA 1 1 15 41994 1 1 151 THR CB C -1.339 11.838 2.905 1.00 . A A . 178 THR CB 1 1 15 41995 1 1 151 THR CG2 C -0.671 10.744 2.108 1.00 . A A . 178 THR CG2 1 1 15 41996 1 1 151 THR H H -2.687 11.698 0.689 1.00 . A A . 178 THR H 1 1 15 41997 1 1 151 THR HA H -3.182 10.845 3.348 1.00 . A A . 178 THR HA 1 1 15 41998 1 1 151 THR HB H -1.059 11.715 3.929 1.00 . A A . 178 THR HB 1 1 15 41999 1 1 151 THR HG1 H -1.259 13.290 1.560 1.00 . A A . 178 THR HG1 1 1 15 42000 1 1 151 THR HG21 H -0.955 10.843 1.083 1.00 . A A . 178 THR HG21 1 1 15 42001 1 1 151 THR HG22 H -0.986 9.779 2.480 1.00 . A A . 178 THR HG22 1 1 15 42002 1 1 151 THR HG23 H 0.402 10.833 2.198 1.00 . A A . 178 THR HG23 1 1 15 42003 1 1 151 THR N N -3.319 11.553 1.427 1.00 . A A . 178 THR N 1 1 15 42004 1 1 151 THR O O -3.847 12.941 4.617 1.00 . A A . 178 THR O 1 1 15 42005 1 1 151 THR OG1 O -0.883 13.114 2.433 1.00 . A A . 178 THR OG1 1 1 15 42006 1 1 152 LYS C C -5.819 14.906 3.586 1.00 . A A . 179 LYS C 1 1 15 42007 1 1 152 LYS CA C -4.404 15.194 3.109 1.00 . A A . 179 LYS CA 1 1 15 42008 1 1 152 LYS CB C -4.431 16.265 2.015 1.00 . A A . 179 LYS CB 1 1 15 42009 1 1 152 LYS CD C -2.134 17.014 2.685 1.00 . A A . 179 LYS CD 1 1 15 42010 1 1 152 LYS CE C -0.767 17.466 2.207 1.00 . A A . 179 LYS CE 1 1 15 42011 1 1 152 LYS CG C -3.054 16.684 1.526 1.00 . A A . 179 LYS CG 1 1 15 42012 1 1 152 LYS H H -3.576 13.892 1.662 1.00 . A A . 179 LYS H 1 1 15 42013 1 1 152 LYS HA H -3.818 15.552 3.943 1.00 . A A . 179 LYS HA 1 1 15 42014 1 1 152 LYS HB2 H -4.983 15.879 1.169 1.00 . A A . 179 LYS HB2 1 1 15 42015 1 1 152 LYS HB3 H -4.937 17.140 2.395 1.00 . A A . 179 LYS HB3 1 1 15 42016 1 1 152 LYS HD2 H -2.578 17.805 3.272 1.00 . A A . 179 LYS HD2 1 1 15 42017 1 1 152 LYS HD3 H -2.020 16.131 3.294 1.00 . A A . 179 LYS HD3 1 1 15 42018 1 1 152 LYS HE2 H -0.369 16.718 1.538 1.00 . A A . 179 LYS HE2 1 1 15 42019 1 1 152 LYS HE3 H -0.873 18.402 1.679 1.00 . A A . 179 LYS HE3 1 1 15 42020 1 1 152 LYS HG2 H -2.623 15.875 0.957 1.00 . A A . 179 LYS HG2 1 1 15 42021 1 1 152 LYS HG3 H -3.156 17.556 0.897 1.00 . A A . 179 LYS HG3 1 1 15 42022 1 1 152 LYS HZ1 H 1.134 17.865 2.977 1.00 . A A . 179 LYS HZ1 1 1 15 42023 1 1 152 LYS HZ2 H 0.222 16.784 3.915 1.00 . A A . 179 LYS HZ2 1 1 15 42024 1 1 152 LYS HZ3 H -0.135 18.444 3.942 1.00 . A A . 179 LYS HZ3 1 1 15 42025 1 1 152 LYS N N -3.788 13.970 2.618 1.00 . A A . 179 LYS N 1 1 15 42026 1 1 152 LYS NZ N 0.178 17.652 3.339 1.00 . A A . 179 LYS NZ 1 1 15 42027 1 1 152 LYS O O -6.198 15.263 4.701 1.00 . A A . 179 LYS O 1 1 15 42028 1 1 153 THR C C -8.025 12.863 4.197 1.00 . A A . 180 THR C 1 1 15 42029 1 1 153 THR CA C -7.951 13.873 3.050 1.00 . A A . 180 THR CA 1 1 15 42030 1 1 153 THR CB C -8.633 13.303 1.799 1.00 . A A . 180 THR CB 1 1 15 42031 1 1 153 THR CG2 C -8.828 14.389 0.761 1.00 . A A . 180 THR CG2 1 1 15 42032 1 1 153 THR H H -6.202 13.966 1.871 1.00 . A A . 180 THR H 1 1 15 42033 1 1 153 THR HA H -8.472 14.773 3.341 1.00 . A A . 180 THR HA 1 1 15 42034 1 1 153 THR HB H -9.599 12.907 2.076 1.00 . A A . 180 THR HB 1 1 15 42035 1 1 153 THR HG1 H -7.068 12.097 1.798 1.00 . A A . 180 THR HG1 1 1 15 42036 1 1 153 THR HG21 H -8.721 13.959 -0.220 1.00 . A A . 180 THR HG21 1 1 15 42037 1 1 153 THR HG22 H -8.086 15.161 0.899 1.00 . A A . 180 THR HG22 1 1 15 42038 1 1 153 THR HG23 H -9.816 14.815 0.863 1.00 . A A . 180 THR HG23 1 1 15 42039 1 1 153 THR N N -6.576 14.227 2.742 1.00 . A A . 180 THR N 1 1 15 42040 1 1 153 THR O O -9.017 12.801 4.925 1.00 . A A . 180 THR O 1 1 15 42041 1 1 153 THR OG1 O -7.833 12.257 1.236 1.00 . A A . 180 THR OG1 1 1 15 42042 1 1 154 GLN C C -6.420 11.796 6.743 1.00 . A A . 181 GLN C 1 1 15 42043 1 1 154 GLN CA C -6.861 11.115 5.446 1.00 . A A . 181 GLN CA 1 1 15 42044 1 1 154 GLN CB C -5.870 9.999 5.083 1.00 . A A . 181 GLN CB 1 1 15 42045 1 1 154 GLN CD C -7.792 9.197 3.601 1.00 . A A . 181 GLN CD 1 1 15 42046 1 1 154 GLN CG C -6.435 8.884 4.204 1.00 . A A . 181 GLN CG 1 1 15 42047 1 1 154 GLN H H -6.219 12.162 3.718 1.00 . A A . 181 GLN H 1 1 15 42048 1 1 154 GLN HA H -7.840 10.681 5.594 1.00 . A A . 181 GLN HA 1 1 15 42049 1 1 154 GLN HB2 H -5.036 10.440 4.562 1.00 . A A . 181 GLN HB2 1 1 15 42050 1 1 154 GLN HB3 H -5.509 9.554 5.999 1.00 . A A . 181 GLN HB3 1 1 15 42051 1 1 154 GLN HE21 H -6.924 9.888 1.963 1.00 . A A . 181 GLN HE21 1 1 15 42052 1 1 154 GLN HE22 H -8.653 9.943 1.984 1.00 . A A . 181 GLN HE22 1 1 15 42053 1 1 154 GLN HG2 H -5.743 8.708 3.395 1.00 . A A . 181 GLN HG2 1 1 15 42054 1 1 154 GLN HG3 H -6.517 7.985 4.795 1.00 . A A . 181 GLN HG3 1 1 15 42055 1 1 154 GLN N N -6.960 12.086 4.356 1.00 . A A . 181 GLN N 1 1 15 42056 1 1 154 GLN NE2 N -7.791 9.728 2.396 1.00 . A A . 181 GLN NE2 1 1 15 42057 1 1 154 GLN O O -6.322 11.155 7.793 1.00 . A A . 181 GLN O 1 1 15 42058 1 1 154 GLN OE1 O -8.830 8.940 4.203 1.00 . A A . 181 GLN OE1 1 1 15 42059 1 1 155 ASN C C -4.358 13.502 8.275 1.00 . A A . 182 ASN C 1 1 15 42060 1 1 155 ASN CA C -5.731 13.931 7.772 1.00 . A A . 182 ASN CA 1 1 15 42061 1 1 155 ASN CB C -6.758 13.883 8.911 1.00 . A A . 182 ASN CB 1 1 15 42062 1 1 155 ASN CG C -6.502 14.931 9.978 1.00 . A A . 182 ASN CG 1 1 15 42063 1 1 155 ASN H H -6.222 13.520 5.760 1.00 . A A . 182 ASN H 1 1 15 42064 1 1 155 ASN HA H -5.659 14.949 7.414 1.00 . A A . 182 ASN HA 1 1 15 42065 1 1 155 ASN HB2 H -7.743 14.046 8.505 1.00 . A A . 182 ASN HB2 1 1 15 42066 1 1 155 ASN HB3 H -6.724 12.911 9.378 1.00 . A A . 182 ASN HB3 1 1 15 42067 1 1 155 ASN HD21 H -7.137 13.669 11.375 1.00 . A A . 182 ASN HD21 1 1 15 42068 1 1 155 ASN HD22 H -6.648 15.232 11.928 1.00 . A A . 182 ASN HD22 1 1 15 42069 1 1 155 ASN N N -6.148 13.099 6.640 1.00 . A A . 182 ASN N 1 1 15 42070 1 1 155 ASN ND2 N -6.787 14.578 11.217 1.00 . A A . 182 ASN ND2 1 1 15 42071 1 1 155 ASN O O -4.092 13.471 9.474 1.00 . A A . 182 ASN O 1 1 15 42072 1 1 155 ASN OD1 O -6.029 16.034 9.695 1.00 . A A . 182 ASN OD1 1 1 15 42073 1 1 156 LEU C C -1.202 13.957 7.578 1.00 . A A . 183 LEU C 1 1 15 42074 1 1 156 LEU CA C -2.134 12.767 7.687 1.00 . A A . 183 LEU CA 1 1 15 42075 1 1 156 LEU CB C -1.650 11.644 6.776 1.00 . A A . 183 LEU CB 1 1 15 42076 1 1 156 LEU CD1 C -1.893 9.315 5.923 1.00 . A A . 183 LEU CD1 1 1 15 42077 1 1 156 LEU CD2 C -3.009 9.968 8.067 1.00 . A A . 183 LEU CD2 1 1 15 42078 1 1 156 LEU CG C -2.576 10.434 6.682 1.00 . A A . 183 LEU CG 1 1 15 42079 1 1 156 LEU H H -3.754 13.188 6.399 1.00 . A A . 183 LEU H 1 1 15 42080 1 1 156 LEU HA H -2.137 12.417 8.708 1.00 . A A . 183 LEU HA 1 1 15 42081 1 1 156 LEU HB2 H -1.520 12.049 5.784 1.00 . A A . 183 LEU HB2 1 1 15 42082 1 1 156 LEU HB3 H -0.689 11.306 7.137 1.00 . A A . 183 LEU HB3 1 1 15 42083 1 1 156 LEU HD11 H -2.615 8.555 5.677 1.00 . A A . 183 LEU HD11 1 1 15 42084 1 1 156 LEU HD12 H -1.114 8.887 6.536 1.00 . A A . 183 LEU HD12 1 1 15 42085 1 1 156 LEU HD13 H -1.461 9.708 5.014 1.00 . A A . 183 LEU HD13 1 1 15 42086 1 1 156 LEU HD21 H -2.145 9.868 8.707 1.00 . A A . 183 LEU HD21 1 1 15 42087 1 1 156 LEU HD22 H -3.506 9.013 7.983 1.00 . A A . 183 LEU HD22 1 1 15 42088 1 1 156 LEU HD23 H -3.690 10.691 8.493 1.00 . A A . 183 LEU HD23 1 1 15 42089 1 1 156 LEU HG H -3.463 10.714 6.131 1.00 . A A . 183 LEU HG 1 1 15 42090 1 1 156 LEU N N -3.484 13.165 7.345 1.00 . A A . 183 LEU N 1 1 15 42091 1 1 156 LEU O O -1.351 14.802 6.693 1.00 . A A . 183 LEU O 1 1 15 42092 1 1 157 THR C C 1.895 14.908 7.699 1.00 . A A . 184 THR C 1 1 15 42093 1 1 157 THR CA C 0.661 15.138 8.569 1.00 . A A . 184 THR CA 1 1 15 42094 1 1 157 THR CB C 1.077 15.352 10.037 1.00 . A A . 184 THR CB 1 1 15 42095 1 1 157 THR CG2 C -0.153 15.350 10.931 1.00 . A A . 184 THR CG2 1 1 15 42096 1 1 157 THR H H -0.129 13.258 9.098 1.00 . A A . 184 THR H 1 1 15 42097 1 1 157 THR HA H 0.141 16.020 8.225 1.00 . A A . 184 THR HA 1 1 15 42098 1 1 157 THR HB H 1.575 16.307 10.129 1.00 . A A . 184 THR HB 1 1 15 42099 1 1 157 THR HG1 H 1.492 13.462 10.446 1.00 . A A . 184 THR HG1 1 1 15 42100 1 1 157 THR HG21 H -0.706 14.425 10.777 1.00 . A A . 184 THR HG21 1 1 15 42101 1 1 157 THR HG22 H -0.781 16.193 10.685 1.00 . A A . 184 THR HG22 1 1 15 42102 1 1 157 THR HG23 H 0.152 15.417 11.965 1.00 . A A . 184 THR HG23 1 1 15 42103 1 1 157 THR N N -0.242 14.011 8.476 1.00 . A A . 184 THR N 1 1 15 42104 1 1 157 THR O O 2.108 13.799 7.209 1.00 . A A . 184 THR O 1 1 15 42105 1 1 157 THR OG1 O 1.962 14.307 10.462 1.00 . A A . 184 THR OG1 1 1 15 42106 1 1 158 LYS C C 4.929 14.902 7.442 1.00 . A A . 185 LYS C 1 1 15 42107 1 1 158 LYS CA C 3.932 15.809 6.722 1.00 . A A . 185 LYS CA 1 1 15 42108 1 1 158 LYS CB C 4.551 17.181 6.446 1.00 . A A . 185 LYS CB 1 1 15 42109 1 1 158 LYS CD C 5.473 19.329 7.361 1.00 . A A . 185 LYS CD 1 1 15 42110 1 1 158 LYS CE C 4.346 20.192 6.813 1.00 . A A . 185 LYS CE 1 1 15 42111 1 1 158 LYS CG C 4.991 17.927 7.696 1.00 . A A . 185 LYS CG 1 1 15 42112 1 1 158 LYS H H 2.476 16.816 7.902 1.00 . A A . 185 LYS H 1 1 15 42113 1 1 158 LYS HA H 3.666 15.348 5.781 1.00 . A A . 185 LYS HA 1 1 15 42114 1 1 158 LYS HB2 H 5.416 17.050 5.812 1.00 . A A . 185 LYS HB2 1 1 15 42115 1 1 158 LYS HB3 H 3.826 17.789 5.927 1.00 . A A . 185 LYS HB3 1 1 15 42116 1 1 158 LYS HD2 H 5.861 19.790 8.258 1.00 . A A . 185 LYS HD2 1 1 15 42117 1 1 158 LYS HD3 H 6.256 19.262 6.621 1.00 . A A . 185 LYS HD3 1 1 15 42118 1 1 158 LYS HE2 H 4.750 21.152 6.527 1.00 . A A . 185 LYS HE2 1 1 15 42119 1 1 158 LYS HE3 H 3.927 19.704 5.945 1.00 . A A . 185 LYS HE3 1 1 15 42120 1 1 158 LYS HG2 H 4.153 17.998 8.375 1.00 . A A . 185 LYS HG2 1 1 15 42121 1 1 158 LYS HG3 H 5.795 17.381 8.166 1.00 . A A . 185 LYS HG3 1 1 15 42122 1 1 158 LYS HZ1 H 2.535 21.036 7.431 1.00 . A A . 185 LYS HZ1 1 1 15 42123 1 1 158 LYS HZ2 H 3.660 20.835 8.681 1.00 . A A . 185 LYS HZ2 1 1 15 42124 1 1 158 LYS HZ3 H 2.823 19.493 8.067 1.00 . A A . 185 LYS HZ3 1 1 15 42125 1 1 158 LYS N N 2.707 15.941 7.510 1.00 . A A . 185 LYS N 1 1 15 42126 1 1 158 LYS NZ N 3.269 20.403 7.817 1.00 . A A . 185 LYS NZ 1 1 15 42127 1 1 158 LYS O O 5.845 14.350 6.835 1.00 . A A . 185 LYS O 1 1 15 42128 1 1 159 ASN C C 5.184 12.386 9.220 1.00 . A A . 186 ASN C 1 1 15 42129 1 1 159 ASN CA C 5.519 13.837 9.565 1.00 . A A . 186 ASN CA 1 1 15 42130 1 1 159 ASN CB C 5.232 14.117 11.048 1.00 . A A . 186 ASN CB 1 1 15 42131 1 1 159 ASN CG C 5.971 13.196 12.003 1.00 . A A . 186 ASN CG 1 1 15 42132 1 1 159 ASN H H 3.996 15.247 9.168 1.00 . A A . 186 ASN H 1 1 15 42133 1 1 159 ASN HA H 6.563 14.022 9.359 1.00 . A A . 186 ASN HA 1 1 15 42134 1 1 159 ASN HB2 H 5.519 15.132 11.272 1.00 . A A . 186 ASN HB2 1 1 15 42135 1 1 159 ASN HB3 H 4.172 14.006 11.223 1.00 . A A . 186 ASN HB3 1 1 15 42136 1 1 159 ASN HD21 H 4.463 13.302 13.294 1.00 . A A . 186 ASN HD21 1 1 15 42137 1 1 159 ASN HD22 H 5.811 12.323 13.776 1.00 . A A . 186 ASN HD22 1 1 15 42138 1 1 159 ASN N N 4.720 14.741 8.743 1.00 . A A . 186 ASN N 1 1 15 42139 1 1 159 ASN ND2 N 5.353 12.910 13.136 1.00 . A A . 186 ASN ND2 1 1 15 42140 1 1 159 ASN O O 5.930 11.464 9.535 1.00 . A A . 186 ASN O 1 1 15 42141 1 1 159 ASN OD1 O 7.082 12.746 11.732 1.00 . A A . 186 ASN OD1 1 1 15 42142 1 1 160 ASN C C 3.936 10.520 6.786 1.00 . A A . 187 ASN C 1 1 15 42143 1 1 160 ASN CA C 3.566 10.876 8.219 1.00 . A A . 187 ASN CA 1 1 15 42144 1 1 160 ASN CB C 2.046 10.831 8.394 1.00 . A A . 187 ASN CB 1 1 15 42145 1 1 160 ASN CG C 1.598 11.244 9.787 1.00 . A A . 187 ASN CG 1 1 15 42146 1 1 160 ASN H H 3.536 12.979 8.254 1.00 . A A . 187 ASN H 1 1 15 42147 1 1 160 ASN HA H 4.026 10.166 8.891 1.00 . A A . 187 ASN HA 1 1 15 42148 1 1 160 ASN HB2 H 1.591 11.499 7.679 1.00 . A A . 187 ASN HB2 1 1 15 42149 1 1 160 ASN HB3 H 1.699 9.827 8.209 1.00 . A A . 187 ASN HB3 1 1 15 42150 1 1 160 ASN HD21 H 3.234 10.461 10.599 1.00 . A A . 187 ASN HD21 1 1 15 42151 1 1 160 ASN HD22 H 2.117 11.185 11.706 1.00 . A A . 187 ASN HD22 1 1 15 42152 1 1 160 ASN N N 4.056 12.200 8.549 1.00 . A A . 187 ASN N 1 1 15 42153 1 1 160 ASN ND2 N 2.397 10.935 10.795 1.00 . A A . 187 ASN ND2 1 1 15 42154 1 1 160 ASN O O 3.722 9.395 6.342 1.00 . A A . 187 ASN O 1 1 15 42155 1 1 160 ASN OD1 O 0.534 11.841 9.954 1.00 . A A . 187 ASN OD1 1 1 15 42156 1 1 161 LEU C C 6.230 10.707 4.520 1.00 . A A . 188 LEU C 1 1 15 42157 1 1 161 LEU CA C 4.842 11.316 4.671 1.00 . A A . 188 LEU CA 1 1 15 42158 1 1 161 LEU CB C 4.780 12.658 3.940 1.00 . A A . 188 LEU CB 1 1 15 42159 1 1 161 LEU CD1 C 3.466 14.650 3.171 1.00 . A A . 188 LEU CD1 1 1 15 42160 1 1 161 LEU CD2 C 2.412 12.387 3.174 1.00 . A A . 188 LEU CD2 1 1 15 42161 1 1 161 LEU CG C 3.396 13.306 3.878 1.00 . A A . 188 LEU CG 1 1 15 42162 1 1 161 LEU H H 4.689 12.345 6.507 1.00 . A A . 188 LEU H 1 1 15 42163 1 1 161 LEU HA H 4.119 10.645 4.231 1.00 . A A . 188 LEU HA 1 1 15 42164 1 1 161 LEU HB2 H 5.453 13.344 4.434 1.00 . A A . 188 LEU HB2 1 1 15 42165 1 1 161 LEU HB3 H 5.127 12.509 2.928 1.00 . A A . 188 LEU HB3 1 1 15 42166 1 1 161 LEU HD11 H 2.474 15.073 3.105 1.00 . A A . 188 LEU HD11 1 1 15 42167 1 1 161 LEU HD12 H 3.866 14.514 2.177 1.00 . A A . 188 LEU HD12 1 1 15 42168 1 1 161 LEU HD13 H 4.106 15.317 3.729 1.00 . A A . 188 LEU HD13 1 1 15 42169 1 1 161 LEU HD21 H 2.754 12.196 2.168 1.00 . A A . 188 LEU HD21 1 1 15 42170 1 1 161 LEU HD22 H 1.441 12.857 3.142 1.00 . A A . 188 LEU HD22 1 1 15 42171 1 1 161 LEU HD23 H 2.342 11.455 3.714 1.00 . A A . 188 LEU HD23 1 1 15 42172 1 1 161 LEU HG H 3.039 13.473 4.883 1.00 . A A . 188 LEU HG 1 1 15 42173 1 1 161 LEU N N 4.495 11.490 6.074 1.00 . A A . 188 LEU N 1 1 15 42174 1 1 161 LEU O O 7.242 11.380 4.716 1.00 . A A . 188 LEU O 1 1 15 42175 1 1 162 LEU C C 7.826 8.589 2.506 1.00 . A A . 189 LEU C 1 1 15 42176 1 1 162 LEU CA C 7.513 8.712 3.995 1.00 . A A . 189 LEU CA 1 1 15 42177 1 1 162 LEU CB C 7.388 7.327 4.650 1.00 . A A . 189 LEU CB 1 1 15 42178 1 1 162 LEU CD1 C 9.514 6.238 3.830 1.00 . A A . 189 LEU CD1 1 1 15 42179 1 1 162 LEU CD2 C 9.511 7.534 5.967 1.00 . A A . 189 LEU CD2 1 1 15 42180 1 1 162 LEU CG C 8.699 6.634 5.050 1.00 . A A . 189 LEU CG 1 1 15 42181 1 1 162 LEU H H 5.416 8.963 4.003 1.00 . A A . 189 LEU H 1 1 15 42182 1 1 162 LEU HA H 8.299 9.272 4.479 1.00 . A A . 189 LEU HA 1 1 15 42183 1 1 162 LEU HB2 H 6.785 7.432 5.539 1.00 . A A . 189 LEU HB2 1 1 15 42184 1 1 162 LEU HB3 H 6.866 6.678 3.962 1.00 . A A . 189 LEU HB3 1 1 15 42185 1 1 162 LEU HD11 H 9.731 7.117 3.241 1.00 . A A . 189 LEU HD11 1 1 15 42186 1 1 162 LEU HD12 H 8.951 5.535 3.234 1.00 . A A . 189 LEU HD12 1 1 15 42187 1 1 162 LEU HD13 H 10.439 5.781 4.148 1.00 . A A . 189 LEU HD13 1 1 15 42188 1 1 162 LEU HD21 H 8.936 7.753 6.856 1.00 . A A . 189 LEU HD21 1 1 15 42189 1 1 162 LEU HD22 H 9.746 8.455 5.454 1.00 . A A . 189 LEU HD22 1 1 15 42190 1 1 162 LEU HD23 H 10.426 7.033 6.245 1.00 . A A . 189 LEU HD23 1 1 15 42191 1 1 162 LEU HG H 8.464 5.732 5.595 1.00 . A A . 189 LEU HG 1 1 15 42192 1 1 162 LEU N N 6.265 9.435 4.166 1.00 . A A . 189 LEU N 1 1 15 42193 1 1 162 LEU O O 7.172 7.835 1.787 1.00 . A A . 189 LEU O 1 1 15 42194 1 1 163 PHE C C 10.542 8.781 0.372 1.00 . A A . 190 PHE C 1 1 15 42195 1 1 163 PHE CA C 9.159 9.370 0.633 1.00 . A A . 190 PHE CA 1 1 15 42196 1 1 163 PHE CB C 9.086 10.806 0.115 1.00 . A A . 190 PHE CB 1 1 15 42197 1 1 163 PHE CD1 C 6.672 10.657 -0.518 1.00 . A A . 190 PHE CD1 1 1 15 42198 1 1 163 PHE CD2 C 7.399 12.556 0.726 1.00 . A A . 190 PHE CD2 1 1 15 42199 1 1 163 PHE CE1 C 5.385 11.149 -0.528 1.00 . A A . 190 PHE CE1 1 1 15 42200 1 1 163 PHE CE2 C 6.112 13.054 0.719 1.00 . A A . 190 PHE CE2 1 1 15 42201 1 1 163 PHE CG C 7.691 11.353 0.110 1.00 . A A . 190 PHE CG 1 1 15 42202 1 1 163 PHE CZ C 5.104 12.349 0.091 1.00 . A A . 190 PHE CZ 1 1 15 42203 1 1 163 PHE H H 9.345 9.879 2.682 1.00 . A A . 190 PHE H 1 1 15 42204 1 1 163 PHE HA H 8.428 8.776 0.106 1.00 . A A . 190 PHE HA 1 1 15 42205 1 1 163 PHE HB2 H 9.693 11.442 0.743 1.00 . A A . 190 PHE HB2 1 1 15 42206 1 1 163 PHE HB3 H 9.463 10.839 -0.897 1.00 . A A . 190 PHE HB3 1 1 15 42207 1 1 163 PHE HD1 H 6.893 9.715 -0.997 1.00 . A A . 190 PHE HD1 1 1 15 42208 1 1 163 PHE HD2 H 8.188 13.106 1.217 1.00 . A A . 190 PHE HD2 1 1 15 42209 1 1 163 PHE HE1 H 4.598 10.596 -1.023 1.00 . A A . 190 PHE HE1 1 1 15 42210 1 1 163 PHE HE2 H 5.894 13.994 1.205 1.00 . A A . 190 PHE HE2 1 1 15 42211 1 1 163 PHE HZ H 4.095 12.737 0.084 1.00 . A A . 190 PHE HZ 1 1 15 42212 1 1 163 PHE N N 8.820 9.335 2.049 1.00 . A A . 190 PHE N 1 1 15 42213 1 1 163 PHE O O 11.379 8.710 1.276 1.00 . A A . 190 PHE O 1 1 15 42214 1 1 164 PRO C C 13.083 8.777 -1.702 1.00 . A A . 191 PRO C 1 1 15 42215 1 1 164 PRO CA C 12.055 7.734 -1.268 1.00 . A A . 191 PRO CA 1 1 15 42216 1 1 164 PRO CB C 11.658 6.852 -2.448 1.00 . A A . 191 PRO CB 1 1 15 42217 1 1 164 PRO CD C 9.817 8.334 -1.988 1.00 . A A . 191 PRO CD 1 1 15 42218 1 1 164 PRO CG C 10.513 7.564 -3.085 1.00 . A A . 191 PRO CG 1 1 15 42219 1 1 164 PRO HA H 12.473 7.122 -0.483 1.00 . A A . 191 PRO HA 1 1 15 42220 1 1 164 PRO HB2 H 12.493 6.755 -3.126 1.00 . A A . 191 PRO HB2 1 1 15 42221 1 1 164 PRO HB3 H 11.364 5.877 -2.088 1.00 . A A . 191 PRO HB3 1 1 15 42222 1 1 164 PRO HD2 H 9.616 9.345 -2.308 1.00 . A A . 191 PRO HD2 1 1 15 42223 1 1 164 PRO HD3 H 8.900 7.838 -1.707 1.00 . A A . 191 PRO HD3 1 1 15 42224 1 1 164 PRO HG2 H 10.880 8.242 -3.841 1.00 . A A . 191 PRO HG2 1 1 15 42225 1 1 164 PRO HG3 H 9.835 6.847 -3.524 1.00 . A A . 191 PRO HG3 1 1 15 42226 1 1 164 PRO N N 10.784 8.323 -0.870 1.00 . A A . 191 PRO N 1 1 15 42227 1 1 164 PRO O O 12.751 9.751 -2.376 1.00 . A A . 191 PRO O 1 1 15 42228 1 1 165 ASP C C 16.560 8.571 -2.251 1.00 . A A . 192 ASP C 1 1 15 42229 1 1 165 ASP CA C 15.430 9.426 -1.714 1.00 . A A . 192 ASP CA 1 1 15 42230 1 1 165 ASP CB C 15.927 10.275 -0.543 1.00 . A A . 192 ASP CB 1 1 15 42231 1 1 165 ASP CG C 15.009 11.439 -0.228 1.00 . A A . 192 ASP CG 1 1 15 42232 1 1 165 ASP H H 14.521 7.796 -0.729 1.00 . A A . 192 ASP H 1 1 15 42233 1 1 165 ASP HA H 15.074 10.075 -2.501 1.00 . A A . 192 ASP HA 1 1 15 42234 1 1 165 ASP HB2 H 16.001 9.653 0.336 1.00 . A A . 192 ASP HB2 1 1 15 42235 1 1 165 ASP HB3 H 16.905 10.668 -0.782 1.00 . A A . 192 ASP HB3 1 1 15 42236 1 1 165 ASP N N 14.328 8.563 -1.308 1.00 . A A . 192 ASP N 1 1 15 42237 1 1 165 ASP O O 17.733 8.789 -1.944 1.00 . A A . 192 ASP O 1 1 15 42238 1 1 165 ASP OD1 O 15.217 12.533 -0.799 1.00 . A A . 192 ASP OD1 1 1 15 42239 1 1 165 ASP OD2 O 14.092 11.275 0.602 1.00 . A A . 192 ASP OD2 1 1 15 42240 1 1 166 LEU C C 17.602 6.948 -4.952 1.00 . A A . 193 LEU C 1 1 15 42241 1 1 166 LEU CA C 17.132 6.607 -3.546 1.00 . A A . 193 LEU CA 1 1 15 42242 1 1 166 LEU CB C 16.521 5.197 -3.497 1.00 . A A . 193 LEU CB 1 1 15 42243 1 1 166 LEU CD1 C 14.299 5.559 -4.650 1.00 . A A . 193 LEU CD1 1 1 15 42244 1 1 166 LEU CD2 C 14.562 3.724 -2.976 1.00 . A A . 193 LEU CD2 1 1 15 42245 1 1 166 LEU CG C 14.991 5.127 -3.365 1.00 . A A . 193 LEU CG 1 1 15 42246 1 1 166 LEU H H 15.254 7.539 -3.339 1.00 . A A . 193 LEU H 1 1 15 42247 1 1 166 LEU HA H 17.991 6.628 -2.891 1.00 . A A . 193 LEU HA 1 1 15 42248 1 1 166 LEU HB2 H 16.803 4.678 -4.402 1.00 . A A . 193 LEU HB2 1 1 15 42249 1 1 166 LEU HB3 H 16.952 4.674 -2.658 1.00 . A A . 193 LEU HB3 1 1 15 42250 1 1 166 LEU HD11 H 14.545 4.866 -5.443 1.00 . A A . 193 LEU HD11 1 1 15 42251 1 1 166 LEU HD12 H 14.631 6.550 -4.922 1.00 . A A . 193 LEU HD12 1 1 15 42252 1 1 166 LEU HD13 H 13.230 5.567 -4.496 1.00 . A A . 193 LEU HD13 1 1 15 42253 1 1 166 LEU HD21 H 14.868 3.028 -3.745 1.00 . A A . 193 LEU HD21 1 1 15 42254 1 1 166 LEU HD22 H 13.488 3.692 -2.869 1.00 . A A . 193 LEU HD22 1 1 15 42255 1 1 166 LEU HD23 H 15.026 3.450 -2.040 1.00 . A A . 193 LEU HD23 1 1 15 42256 1 1 166 LEU HG H 14.678 5.799 -2.579 1.00 . A A . 193 LEU HG 1 1 15 42257 1 1 166 LEU N N 16.190 7.590 -3.052 1.00 . A A . 193 LEU N 1 1 15 42258 1 1 166 LEU O O 16.845 6.864 -5.919 1.00 . A A . 193 LEU O 1 1 15 42259 1 1 167 THR C C 19.894 6.331 -6.992 1.00 . A A . 194 THR C 1 1 15 42260 1 1 167 THR CA C 19.469 7.636 -6.335 1.00 . A A . 194 THR CA 1 1 15 42261 1 1 167 THR CB C 20.704 8.538 -6.170 1.00 . A A . 194 THR CB 1 1 15 42262 1 1 167 THR CG2 C 21.064 9.209 -7.488 1.00 . A A . 194 THR CG2 1 1 15 42263 1 1 167 THR H H 19.387 7.466 -4.229 1.00 . A A . 194 THR H 1 1 15 42264 1 1 167 THR HA H 18.746 8.140 -6.960 1.00 . A A . 194 THR HA 1 1 15 42265 1 1 167 THR HB H 21.538 7.928 -5.854 1.00 . A A . 194 THR HB 1 1 15 42266 1 1 167 THR HG1 H 19.855 10.214 -5.543 1.00 . A A . 194 THR HG1 1 1 15 42267 1 1 167 THR HG21 H 21.262 8.455 -8.234 1.00 . A A . 194 THR HG21 1 1 15 42268 1 1 167 THR HG22 H 21.944 9.820 -7.350 1.00 . A A . 194 THR HG22 1 1 15 42269 1 1 167 THR HG23 H 20.242 9.830 -7.812 1.00 . A A . 194 THR HG23 1 1 15 42270 1 1 167 THR N N 18.856 7.354 -5.049 1.00 . A A . 194 THR N 1 1 15 42271 1 1 167 THR O O 19.607 6.078 -8.159 1.00 . A A . 194 THR O 1 1 15 42272 1 1 167 THR OG1 O 20.450 9.537 -5.175 1.00 . A A . 194 THR OG1 1 1 15 42273 1 1 168 ASP C C 20.730 3.163 -5.617 1.00 . A A . 195 ASP C 1 1 15 42274 1 1 168 ASP CA C 21.033 4.209 -6.680 1.00 . A A . 195 ASP CA 1 1 15 42275 1 1 168 ASP CB C 22.530 4.255 -6.988 1.00 . A A . 195 ASP CB 1 1 15 42276 1 1 168 ASP CG C 23.086 2.912 -7.402 1.00 . A A . 195 ASP CG 1 1 15 42277 1 1 168 ASP H H 20.794 5.783 -5.299 1.00 . A A . 195 ASP H 1 1 15 42278 1 1 168 ASP HA H 20.490 3.965 -7.580 1.00 . A A . 195 ASP HA 1 1 15 42279 1 1 168 ASP HB2 H 22.702 4.956 -7.791 1.00 . A A . 195 ASP HB2 1 1 15 42280 1 1 168 ASP HB3 H 23.061 4.589 -6.108 1.00 . A A . 195 ASP HB3 1 1 15 42281 1 1 168 ASP N N 20.580 5.508 -6.218 1.00 . A A . 195 ASP N 1 1 15 42282 1 1 168 ASP O O 21.364 3.132 -4.561 1.00 . A A . 195 ASP O 1 1 15 42283 1 1 168 ASP OD1 O 22.617 2.354 -8.415 1.00 . A A . 195 ASP OD1 1 1 15 42284 1 1 168 ASP OD2 O 24.006 2.413 -6.719 1.00 . A A . 195 ASP OD2 1 1 15 42285 1 1 169 TRP C C 19.141 -0.011 -5.486 1.00 . A A . 196 TRP C 1 1 15 42286 1 1 169 TRP CA C 19.243 1.394 -4.898 1.00 . A A . 196 TRP CA 1 1 15 42287 1 1 169 TRP CB C 17.881 1.891 -4.391 1.00 . A A . 196 TRP CB 1 1 15 42288 1 1 169 TRP CD1 C 16.163 0.390 -3.234 1.00 . A A . 196 TRP CD1 1 1 15 42289 1 1 169 TRP CD2 C 17.864 1.008 -1.917 1.00 . A A . 196 TRP CD2 1 1 15 42290 1 1 169 TRP CE2 C 16.990 0.194 -1.170 1.00 . A A . 196 TRP CE2 1 1 15 42291 1 1 169 TRP CE3 C 19.009 1.514 -1.295 1.00 . A A . 196 TRP CE3 1 1 15 42292 1 1 169 TRP CG C 17.315 1.119 -3.235 1.00 . A A . 196 TRP CG 1 1 15 42293 1 1 169 TRP CH2 C 18.352 0.386 0.748 1.00 . A A . 196 TRP CH2 1 1 15 42294 1 1 169 TRP CZ2 C 17.224 -0.123 0.166 1.00 . A A . 196 TRP CZ2 1 1 15 42295 1 1 169 TRP CZ3 C 19.240 1.197 0.032 1.00 . A A . 196 TRP CZ3 1 1 15 42296 1 1 169 TRP H H 19.358 2.320 -6.795 1.00 . A A . 196 TRP H 1 1 15 42297 1 1 169 TRP HA H 19.940 1.377 -4.075 1.00 . A A . 196 TRP HA 1 1 15 42298 1 1 169 TRP HB2 H 17.981 2.919 -4.079 1.00 . A A . 196 TRP HB2 1 1 15 42299 1 1 169 TRP HB3 H 17.170 1.840 -5.203 1.00 . A A . 196 TRP HB3 1 1 15 42300 1 1 169 TRP HD1 H 15.513 0.278 -4.089 1.00 . A A . 196 TRP HD1 1 1 15 42301 1 1 169 TRP HE1 H 15.196 -0.731 -1.749 1.00 . A A . 196 TRP HE1 1 1 15 42302 1 1 169 TRP HE3 H 19.705 2.140 -1.831 1.00 . A A . 196 TRP HE3 1 1 15 42303 1 1 169 TRP HH2 H 18.574 0.166 1.782 1.00 . A A . 196 TRP HH2 1 1 15 42304 1 1 169 TRP HZ2 H 16.550 -0.748 0.734 1.00 . A A . 196 TRP HZ2 1 1 15 42305 1 1 169 TRP HZ3 H 20.119 1.580 0.528 1.00 . A A . 196 TRP HZ3 1 1 15 42306 1 1 169 TRP N N 19.749 2.323 -5.894 1.00 . A A . 196 TRP N 1 1 15 42307 1 1 169 TRP NE1 N 15.958 -0.167 -1.996 1.00 . A A . 196 TRP NE1 1 1 15 42308 1 1 169 TRP O O 18.062 -0.598 -5.570 1.00 . A A . 196 TRP O 1 1 15 42309 1 1 170 LEU C C 21.042 -2.799 -5.443 1.00 . A A . 197 LEU C 1 1 15 42310 1 1 170 LEU CA C 20.336 -1.891 -6.435 1.00 . A A . 197 LEU CA 1 1 15 42311 1 1 170 LEU CB C 21.061 -1.919 -7.782 1.00 . A A . 197 LEU CB 1 1 15 42312 1 1 170 LEU CD1 C 21.220 -1.205 -10.172 1.00 . A A . 197 LEU CD1 1 1 15 42313 1 1 170 LEU CD2 C 18.978 -1.644 -9.160 1.00 . A A . 197 LEU CD2 1 1 15 42314 1 1 170 LEU CG C 20.389 -1.130 -8.906 1.00 . A A . 197 LEU CG 1 1 15 42315 1 1 170 LEU H H 21.101 -0.005 -5.869 1.00 . A A . 197 LEU H 1 1 15 42316 1 1 170 LEU HA H 19.323 -2.240 -6.571 1.00 . A A . 197 LEU HA 1 1 15 42317 1 1 170 LEU HB2 H 22.055 -1.520 -7.637 1.00 . A A . 197 LEU HB2 1 1 15 42318 1 1 170 LEU HB3 H 21.148 -2.948 -8.098 1.00 . A A . 197 LEU HB3 1 1 15 42319 1 1 170 LEU HD11 H 22.154 -0.690 -10.013 1.00 . A A . 197 LEU HD11 1 1 15 42320 1 1 170 LEU HD12 H 20.683 -0.737 -10.985 1.00 . A A . 197 LEU HD12 1 1 15 42321 1 1 170 LEU HD13 H 21.414 -2.239 -10.416 1.00 . A A . 197 LEU HD13 1 1 15 42322 1 1 170 LEU HD21 H 18.389 -1.535 -8.261 1.00 . A A . 197 LEU HD21 1 1 15 42323 1 1 170 LEU HD22 H 19.020 -2.687 -9.438 1.00 . A A . 197 LEU HD22 1 1 15 42324 1 1 170 LEU HD23 H 18.525 -1.077 -9.959 1.00 . A A . 197 LEU HD23 1 1 15 42325 1 1 170 LEU HG H 20.324 -0.092 -8.619 1.00 . A A . 197 LEU HG 1 1 15 42326 1 1 170 LEU N N 20.276 -0.538 -5.911 1.00 . A A . 197 LEU N 1 1 15 42327 1 1 170 LEU O O 22.238 -2.647 -5.186 1.00 . A A . 197 LEU O 1 1 15 42328 1 1 171 LEU C C 21.537 -5.809 -4.656 1.00 . A A . 198 LEU C 1 1 15 42329 1 1 171 LEU CA C 20.862 -4.663 -3.913 1.00 . A A . 198 LEU CA 1 1 15 42330 1 1 171 LEU CB C 19.765 -5.185 -2.976 1.00 . A A . 198 LEU CB 1 1 15 42331 1 1 171 LEU CD1 C 21.263 -5.357 -0.967 1.00 . A A . 198 LEU CD1 1 1 15 42332 1 1 171 LEU CD2 C 19.064 -6.539 -0.987 1.00 . A A . 198 LEU CD2 1 1 15 42333 1 1 171 LEU CG C 20.245 -6.083 -1.832 1.00 . A A . 198 LEU CG 1 1 15 42334 1 1 171 LEU H H 19.347 -3.799 -5.110 1.00 . A A . 198 LEU H 1 1 15 42335 1 1 171 LEU HA H 21.605 -4.137 -3.329 1.00 . A A . 198 LEU HA 1 1 15 42336 1 1 171 LEU HB2 H 19.256 -4.334 -2.548 1.00 . A A . 198 LEU HB2 1 1 15 42337 1 1 171 LEU HB3 H 19.056 -5.744 -3.568 1.00 . A A . 198 LEU HB3 1 1 15 42338 1 1 171 LEU HD11 H 22.112 -5.074 -1.571 1.00 . A A . 198 LEU HD11 1 1 15 42339 1 1 171 LEU HD12 H 21.588 -6.009 -0.170 1.00 . A A . 198 LEU HD12 1 1 15 42340 1 1 171 LEU HD13 H 20.809 -4.471 -0.545 1.00 . A A . 198 LEU HD13 1 1 15 42341 1 1 171 LEU HD21 H 18.562 -5.677 -0.574 1.00 . A A . 198 LEU HD21 1 1 15 42342 1 1 171 LEU HD22 H 19.416 -7.169 -0.185 1.00 . A A . 198 LEU HD22 1 1 15 42343 1 1 171 LEU HD23 H 18.373 -7.095 -1.604 1.00 . A A . 198 LEU HD23 1 1 15 42344 1 1 171 LEU HG H 20.720 -6.961 -2.244 1.00 . A A . 198 LEU HG 1 1 15 42345 1 1 171 LEU N N 20.300 -3.728 -4.869 1.00 . A A . 198 LEU N 1 1 15 42346 1 1 171 LEU O O 20.914 -6.829 -4.950 1.00 . A A . 198 LEU O 1 1 15 42347 1 1 172 ASP C C 23.611 -7.956 -5.022 1.00 . A A . 199 ASP C 1 1 15 42348 1 1 172 ASP CA C 23.590 -6.599 -5.728 1.00 . A A . 199 ASP CA 1 1 15 42349 1 1 172 ASP CB C 25.025 -6.111 -5.977 1.00 . A A . 199 ASP CB 1 1 15 42350 1 1 172 ASP CG C 25.091 -4.880 -6.859 1.00 . A A . 199 ASP CG 1 1 15 42351 1 1 172 ASP H H 23.246 -4.773 -4.708 1.00 . A A . 199 ASP H 1 1 15 42352 1 1 172 ASP HA H 23.103 -6.726 -6.684 1.00 . A A . 199 ASP HA 1 1 15 42353 1 1 172 ASP HB2 H 25.485 -5.872 -5.029 1.00 . A A . 199 ASP HB2 1 1 15 42354 1 1 172 ASP HB3 H 25.587 -6.901 -6.452 1.00 . A A . 199 ASP HB3 1 1 15 42355 1 1 172 ASP N N 22.814 -5.612 -4.978 1.00 . A A . 199 ASP N 1 1 15 42356 1 1 172 ASP O O 23.237 -8.962 -5.622 1.00 . A A . 199 ASP O 1 1 15 42357 1 1 172 ASP OD1 O 24.884 -5.006 -8.084 1.00 . A A . 199 ASP OD1 1 1 15 42358 1 1 172 ASP OD2 O 25.362 -3.781 -6.333 1.00 . A A . 199 ASP OD2 1 1 15 42359 1 1 173 PRO C C 22.744 -9.597 -2.318 1.00 . A A . 200 PRO C 1 1 15 42360 1 1 173 PRO CA C 24.071 -9.287 -3.007 1.00 . A A . 200 PRO CA 1 1 15 42361 1 1 173 PRO CB C 25.170 -9.039 -1.977 1.00 . A A . 200 PRO CB 1 1 15 42362 1 1 173 PRO CD C 24.532 -6.908 -2.906 1.00 . A A . 200 PRO CD 1 1 15 42363 1 1 173 PRO CG C 25.075 -7.582 -1.668 1.00 . A A . 200 PRO CG 1 1 15 42364 1 1 173 PRO HA H 24.350 -10.112 -3.646 1.00 . A A . 200 PRO HA 1 1 15 42365 1 1 173 PRO HB2 H 24.988 -9.644 -1.100 1.00 . A A . 200 PRO HB2 1 1 15 42366 1 1 173 PRO HB3 H 26.130 -9.290 -2.402 1.00 . A A . 200 PRO HB3 1 1 15 42367 1 1 173 PRO HD2 H 23.724 -6.238 -2.646 1.00 . A A . 200 PRO HD2 1 1 15 42368 1 1 173 PRO HD3 H 25.317 -6.368 -3.414 1.00 . A A . 200 PRO HD3 1 1 15 42369 1 1 173 PRO HG2 H 24.404 -7.429 -0.836 1.00 . A A . 200 PRO HG2 1 1 15 42370 1 1 173 PRO HG3 H 26.056 -7.195 -1.433 1.00 . A A . 200 PRO HG3 1 1 15 42371 1 1 173 PRO N N 24.037 -8.026 -3.741 1.00 . A A . 200 PRO N 1 1 15 42372 1 1 173 PRO O O 22.713 -9.948 -1.137 1.00 . A A . 200 PRO O 1 1 15 42373 1 1 174 LYS C C 20.099 -11.164 -2.166 1.00 . A A . 201 LYS C 1 1 15 42374 1 1 174 LYS CA C 20.320 -9.693 -2.502 1.00 . A A . 201 LYS CA 1 1 15 42375 1 1 174 LYS CB C 19.228 -9.200 -3.461 1.00 . A A . 201 LYS CB 1 1 15 42376 1 1 174 LYS CD C 17.975 -9.492 -5.625 1.00 . A A . 201 LYS CD 1 1 15 42377 1 1 174 LYS CE C 18.240 -8.099 -6.173 1.00 . A A . 201 LYS CE 1 1 15 42378 1 1 174 LYS CG C 19.125 -9.988 -4.760 1.00 . A A . 201 LYS CG 1 1 15 42379 1 1 174 LYS H H 21.739 -9.254 -4.015 1.00 . A A . 201 LYS H 1 1 15 42380 1 1 174 LYS HA H 20.260 -9.122 -1.587 1.00 . A A . 201 LYS HA 1 1 15 42381 1 1 174 LYS HB2 H 18.275 -9.259 -2.956 1.00 . A A . 201 LYS HB2 1 1 15 42382 1 1 174 LYS HB3 H 19.427 -8.168 -3.707 1.00 . A A . 201 LYS HB3 1 1 15 42383 1 1 174 LYS HD2 H 17.841 -10.172 -6.454 1.00 . A A . 201 LYS HD2 1 1 15 42384 1 1 174 LYS HD3 H 17.074 -9.470 -5.028 1.00 . A A . 201 LYS HD3 1 1 15 42385 1 1 174 LYS HE2 H 17.339 -7.735 -6.646 1.00 . A A . 201 LYS HE2 1 1 15 42386 1 1 174 LYS HE3 H 18.504 -7.448 -5.352 1.00 . A A . 201 LYS HE3 1 1 15 42387 1 1 174 LYS HG2 H 20.047 -9.880 -5.310 1.00 . A A . 201 LYS HG2 1 1 15 42388 1 1 174 LYS HG3 H 18.965 -11.031 -4.525 1.00 . A A . 201 LYS HG3 1 1 15 42389 1 1 174 LYS HZ1 H 20.181 -8.579 -6.784 1.00 . A A . 201 LYS HZ1 1 1 15 42390 1 1 174 LYS HZ2 H 19.606 -7.115 -7.413 1.00 . A A . 201 LYS HZ2 1 1 15 42391 1 1 174 LYS HZ3 H 19.044 -8.588 -8.040 1.00 . A A . 201 LYS HZ3 1 1 15 42392 1 1 174 LYS N N 21.649 -9.480 -3.063 1.00 . A A . 201 LYS N 1 1 15 42393 1 1 174 LYS NZ N 19.345 -8.095 -7.170 1.00 . A A . 201 LYS NZ 1 1 15 42394 1 1 174 LYS O O 20.519 -12.056 -2.908 1.00 . A A . 201 LYS O 1 1 15 42395 1 1 175 VAL C C 17.868 -12.768 0.213 1.00 . A A . 202 VAL C 1 1 15 42396 1 1 175 VAL CA C 19.160 -12.757 -0.597 1.00 . A A . 202 VAL CA 1 1 15 42397 1 1 175 VAL CB C 20.320 -13.340 0.243 1.00 . A A . 202 VAL CB 1 1 15 42398 1 1 175 VAL CG1 C 20.607 -12.470 1.455 1.00 . A A . 202 VAL CG1 1 1 15 42399 1 1 175 VAL CG2 C 20.021 -14.768 0.670 1.00 . A A . 202 VAL CG2 1 1 15 42400 1 1 175 VAL H H 19.157 -10.652 -0.486 1.00 . A A . 202 VAL H 1 1 15 42401 1 1 175 VAL HA H 19.030 -13.374 -1.473 1.00 . A A . 202 VAL HA 1 1 15 42402 1 1 175 VAL HB H 21.208 -13.353 -0.373 1.00 . A A . 202 VAL HB 1 1 15 42403 1 1 175 VAL HG11 H 20.862 -11.473 1.128 1.00 . A A . 202 VAL HG11 1 1 15 42404 1 1 175 VAL HG12 H 21.431 -12.889 2.013 1.00 . A A . 202 VAL HG12 1 1 15 42405 1 1 175 VAL HG13 H 19.730 -12.429 2.084 1.00 . A A . 202 VAL HG13 1 1 15 42406 1 1 175 VAL HG21 H 19.131 -14.782 1.282 1.00 . A A . 202 VAL HG21 1 1 15 42407 1 1 175 VAL HG22 H 20.853 -15.157 1.237 1.00 . A A . 202 VAL HG22 1 1 15 42408 1 1 175 VAL HG23 H 19.865 -15.380 -0.207 1.00 . A A . 202 VAL HG23 1 1 15 42409 1 1 175 VAL N N 19.454 -11.406 -1.040 1.00 . A A . 202 VAL N 1 1 15 42410 1 1 175 VAL O O 17.609 -11.850 0.997 1.00 . A A . 202 VAL O 1 1 15 42411 1 1 176 CYS C C 15.367 -15.377 0.739 1.00 . A A . 203 CYS C 1 1 15 42412 1 1 176 CYS CA C 15.797 -13.915 0.712 1.00 . A A . 203 CYS CA 1 1 15 42413 1 1 176 CYS CB C 14.722 -13.047 0.049 1.00 . A A . 203 CYS CB 1 1 15 42414 1 1 176 CYS H H 17.301 -14.474 -0.660 1.00 . A A . 203 CYS H 1 1 15 42415 1 1 176 CYS HA H 15.951 -13.577 1.727 1.00 . A A . 203 CYS HA 1 1 15 42416 1 1 176 CYS HB2 H 15.116 -12.053 -0.098 1.00 . A A . 203 CYS HB2 1 1 15 42417 1 1 176 CYS HB3 H 14.468 -13.474 -0.911 1.00 . A A . 203 CYS HB3 1 1 15 42418 1 1 176 CYS N N 17.052 -13.786 0.001 1.00 . A A . 203 CYS N 1 1 15 42419 1 1 176 CYS O O 15.821 -16.113 1.640 1.00 . A A . 203 CYS O 1 1 15 42420 1 1 176 CYS SG S 13.184 -12.896 1.013 1.00 . A A . 203 CYS SG 1 1 16 42421 1 1 2 GLY C C -21.494 9.168 -0.907 1.00 . A A . 29 GLY C 1 1 16 42422 1 1 2 GLY CA C -22.055 9.362 -2.299 1.00 . A A . 29 GLY CA 1 1 16 42423 1 1 2 GLY H H -22.054 10.777 -3.831 1.00 . A A . 29 GLY H 1 1 16 42424 1 1 2 GLY HA2 H -23.127 9.242 -2.265 1.00 . A A . 29 GLY HA2 1 1 16 42425 1 1 2 GLY HA3 H -21.636 8.612 -2.953 1.00 . A A . 29 GLY HA3 1 1 16 42426 1 1 2 GLY N N -21.737 10.705 -2.840 1.00 . A A . 29 GLY N 1 1 16 42427 1 1 2 GLY O O -21.256 10.139 -0.183 1.00 . A A . 29 GLY O 1 1 16 42428 1 1 3 GLN C C -19.179 7.826 0.703 1.00 . A A . 30 GLN C 1 1 16 42429 1 1 3 GLN CA C -20.684 7.601 0.759 1.00 . A A . 30 GLN CA 1 1 16 42430 1 1 3 GLN CB C -20.993 6.155 1.152 1.00 . A A . 30 GLN CB 1 1 16 42431 1 1 3 GLN CD C -20.663 4.290 2.816 1.00 . A A . 30 GLN CD 1 1 16 42432 1 1 3 GLN CG C -20.323 5.717 2.443 1.00 . A A . 30 GLN CG 1 1 16 42433 1 1 3 GLN H H -21.541 7.181 -1.129 1.00 . A A . 30 GLN H 1 1 16 42434 1 1 3 GLN HA H -21.109 8.266 1.497 1.00 . A A . 30 GLN HA 1 1 16 42435 1 1 3 GLN HB2 H -22.061 6.047 1.271 1.00 . A A . 30 GLN HB2 1 1 16 42436 1 1 3 GLN HB3 H -20.660 5.500 0.360 1.00 . A A . 30 GLN HB3 1 1 16 42437 1 1 3 GLN HE21 H -19.133 3.615 1.746 1.00 . A A . 30 GLN HE21 1 1 16 42438 1 1 3 GLN HE22 H -20.083 2.408 2.553 1.00 . A A . 30 GLN HE22 1 1 16 42439 1 1 3 GLN HG2 H -19.254 5.797 2.325 1.00 . A A . 30 GLN HG2 1 1 16 42440 1 1 3 GLN HG3 H -20.647 6.370 3.241 1.00 . A A . 30 GLN HG3 1 1 16 42441 1 1 3 GLN N N -21.284 7.917 -0.526 1.00 . A A . 30 GLN N 1 1 16 42442 1 1 3 GLN NE2 N -19.881 3.346 2.322 1.00 . A A . 30 GLN NE2 1 1 16 42443 1 1 3 GLN O O -18.460 7.143 -0.033 1.00 . A A . 30 GLN O 1 1 16 42444 1 1 3 GLN OE1 O -21.628 4.037 3.535 1.00 . A A . 30 GLN OE1 1 1 16 42445 1 1 4 SER C C -16.906 9.732 2.840 1.00 . A A . 31 SER C 1 1 16 42446 1 1 4 SER CA C -17.301 9.151 1.483 1.00 . A A . 31 SER CA 1 1 16 42447 1 1 4 SER CB C -17.010 10.156 0.364 1.00 . A A . 31 SER CB 1 1 16 42448 1 1 4 SER H H -19.326 9.263 2.079 1.00 . A A . 31 SER H 1 1 16 42449 1 1 4 SER HA H -16.727 8.253 1.307 1.00 . A A . 31 SER HA 1 1 16 42450 1 1 4 SER HB2 H -17.620 11.036 0.504 1.00 . A A . 31 SER HB2 1 1 16 42451 1 1 4 SER HB3 H -15.966 10.433 0.394 1.00 . A A . 31 SER HB3 1 1 16 42452 1 1 4 SER HG H -17.658 8.706 -0.795 1.00 . A A . 31 SER HG 1 1 16 42453 1 1 4 SER N N -18.707 8.788 1.474 1.00 . A A . 31 SER N 1 1 16 42454 1 1 4 SER O O -16.922 10.948 3.036 1.00 . A A . 31 SER O 1 1 16 42455 1 1 4 SER OG O -17.299 9.599 -0.912 1.00 . A A . 31 SER OG 1 1 16 42456 1 1 5 PRO C C -14.807 10.016 5.114 1.00 . A A . 32 PRO C 1 1 16 42457 1 1 5 PRO CA C -16.146 9.282 5.140 1.00 . A A . 32 PRO CA 1 1 16 42458 1 1 5 PRO CB C -16.031 7.968 5.928 1.00 . A A . 32 PRO CB 1 1 16 42459 1 1 5 PRO CD C -16.550 7.398 3.662 1.00 . A A . 32 PRO CD 1 1 16 42460 1 1 5 PRO CG C -16.691 6.932 5.080 1.00 . A A . 32 PRO CG 1 1 16 42461 1 1 5 PRO HA H -16.891 9.916 5.599 1.00 . A A . 32 PRO HA 1 1 16 42462 1 1 5 PRO HB2 H -14.990 7.736 6.094 1.00 . A A . 32 PRO HB2 1 1 16 42463 1 1 5 PRO HB3 H -16.534 8.073 6.878 1.00 . A A . 32 PRO HB3 1 1 16 42464 1 1 5 PRO HD2 H -15.618 7.054 3.239 1.00 . A A . 32 PRO HD2 1 1 16 42465 1 1 5 PRO HD3 H -17.386 7.062 3.066 1.00 . A A . 32 PRO HD3 1 1 16 42466 1 1 5 PRO HG2 H -16.195 5.980 5.210 1.00 . A A . 32 PRO HG2 1 1 16 42467 1 1 5 PRO HG3 H -17.734 6.850 5.345 1.00 . A A . 32 PRO HG3 1 1 16 42468 1 1 5 PRO N N -16.558 8.860 3.800 1.00 . A A . 32 PRO N 1 1 16 42469 1 1 5 PRO O O -14.747 11.229 5.316 1.00 . A A . 32 PRO O 1 1 16 42470 1 1 6 THR C C -11.949 9.724 3.275 1.00 . A A . 33 THR C 1 1 16 42471 1 1 6 THR CA C -12.426 9.883 4.712 1.00 . A A . 33 THR CA 1 1 16 42472 1 1 6 THR CB C -11.420 9.229 5.679 1.00 . A A . 33 THR CB 1 1 16 42473 1 1 6 THR CG2 C -10.335 10.221 6.079 1.00 . A A . 33 THR CG2 1 1 16 42474 1 1 6 THR H H -13.836 8.313 4.716 1.00 . A A . 33 THR H 1 1 16 42475 1 1 6 THR HA H -12.506 10.935 4.949 1.00 . A A . 33 THR HA 1 1 16 42476 1 1 6 THR HB H -10.957 8.387 5.186 1.00 . A A . 33 THR HB 1 1 16 42477 1 1 6 THR HG1 H -12.211 7.809 6.808 1.00 . A A . 33 THR HG1 1 1 16 42478 1 1 6 THR HG21 H -9.792 10.532 5.200 1.00 . A A . 33 THR HG21 1 1 16 42479 1 1 6 THR HG22 H -9.657 9.751 6.775 1.00 . A A . 33 THR HG22 1 1 16 42480 1 1 6 THR HG23 H -10.789 11.082 6.546 1.00 . A A . 33 THR HG23 1 1 16 42481 1 1 6 THR N N -13.740 9.285 4.839 1.00 . A A . 33 THR N 1 1 16 42482 1 1 6 THR O O -10.763 9.814 2.973 1.00 . A A . 33 THR O 1 1 16 42483 1 1 6 THR OG1 O -12.102 8.773 6.858 1.00 . A A . 33 THR OG1 1 1 16 42484 1 1 7 MET C C -12.154 10.546 0.323 1.00 . A A . 34 MET C 1 1 16 42485 1 1 7 MET CA C -12.628 9.269 0.984 1.00 . A A . 34 MET CA 1 1 16 42486 1 1 7 MET CB C -13.870 8.751 0.263 1.00 . A A . 34 MET CB 1 1 16 42487 1 1 7 MET CE C -11.677 6.300 0.791 1.00 . A A . 34 MET CE 1 1 16 42488 1 1 7 MET CG C -14.272 7.335 0.643 1.00 . A A . 34 MET CG 1 1 16 42489 1 1 7 MET H H -13.830 9.443 2.698 1.00 . A A . 34 MET H 1 1 16 42490 1 1 7 MET HA H -11.847 8.528 0.910 1.00 . A A . 34 MET HA 1 1 16 42491 1 1 7 MET HB2 H -14.699 9.407 0.488 1.00 . A A . 34 MET HB2 1 1 16 42492 1 1 7 MET HB3 H -13.686 8.775 -0.801 1.00 . A A . 34 MET HB3 1 1 16 42493 1 1 7 MET HE1 H -11.273 7.277 0.569 1.00 . A A . 34 MET HE1 1 1 16 42494 1 1 7 MET HE2 H -10.970 5.540 0.489 1.00 . A A . 34 MET HE2 1 1 16 42495 1 1 7 MET HE3 H -11.861 6.219 1.853 1.00 . A A . 34 MET HE3 1 1 16 42496 1 1 7 MET HG2 H -14.218 7.238 1.718 1.00 . A A . 34 MET HG2 1 1 16 42497 1 1 7 MET HG3 H -15.289 7.167 0.322 1.00 . A A . 34 MET HG3 1 1 16 42498 1 1 7 MET N N -12.907 9.479 2.391 1.00 . A A . 34 MET N 1 1 16 42499 1 1 7 MET O O -12.844 11.566 0.352 1.00 . A A . 34 MET O 1 1 16 42500 1 1 7 MET SD S -13.217 6.073 -0.099 1.00 . A A . 34 MET SD 1 1 16 42501 1 1 8 PRO C C -11.368 12.012 -2.164 1.00 . A A . 35 PRO C 1 1 16 42502 1 1 8 PRO CA C -10.418 11.607 -1.049 1.00 . A A . 35 PRO CA 1 1 16 42503 1 1 8 PRO CB C -9.140 11.049 -1.654 1.00 . A A . 35 PRO CB 1 1 16 42504 1 1 8 PRO CD C -10.021 9.369 -0.181 1.00 . A A . 35 PRO CD 1 1 16 42505 1 1 8 PRO CG C -8.755 9.900 -0.789 1.00 . A A . 35 PRO CG 1 1 16 42506 1 1 8 PRO HA H -10.189 12.463 -0.435 1.00 . A A . 35 PRO HA 1 1 16 42507 1 1 8 PRO HB2 H -9.339 10.736 -2.665 1.00 . A A . 35 PRO HB2 1 1 16 42508 1 1 8 PRO HB3 H -8.378 11.815 -1.655 1.00 . A A . 35 PRO HB3 1 1 16 42509 1 1 8 PRO HD2 H -10.393 8.529 -0.746 1.00 . A A . 35 PRO HD2 1 1 16 42510 1 1 8 PRO HD3 H -9.847 9.082 0.848 1.00 . A A . 35 PRO HD3 1 1 16 42511 1 1 8 PRO HG2 H -8.285 9.138 -1.387 1.00 . A A . 35 PRO HG2 1 1 16 42512 1 1 8 PRO HG3 H -8.081 10.236 -0.015 1.00 . A A . 35 PRO HG3 1 1 16 42513 1 1 8 PRO N N -10.953 10.503 -0.262 1.00 . A A . 35 PRO N 1 1 16 42514 1 1 8 PRO O O -11.762 11.184 -2.994 1.00 . A A . 35 PRO O 1 1 16 42515 1 1 9 GLN C C -12.052 13.813 -4.546 1.00 . A A . 36 GLN C 1 1 16 42516 1 1 9 GLN CA C -12.666 13.800 -3.155 1.00 . A A . 36 GLN CA 1 1 16 42517 1 1 9 GLN CB C -13.128 15.196 -2.745 1.00 . A A . 36 GLN CB 1 1 16 42518 1 1 9 GLN CD C -14.275 16.573 -0.959 1.00 . A A . 36 GLN CD 1 1 16 42519 1 1 9 GLN CG C -13.999 15.186 -1.500 1.00 . A A . 36 GLN CG 1 1 16 42520 1 1 9 GLN H H -11.320 13.888 -1.532 1.00 . A A . 36 GLN H 1 1 16 42521 1 1 9 GLN HA H -13.520 13.139 -3.164 1.00 . A A . 36 GLN HA 1 1 16 42522 1 1 9 GLN HB2 H -12.259 15.808 -2.549 1.00 . A A . 36 GLN HB2 1 1 16 42523 1 1 9 GLN HB3 H -13.695 15.632 -3.554 1.00 . A A . 36 GLN HB3 1 1 16 42524 1 1 9 GLN HE21 H -14.408 15.847 0.887 1.00 . A A . 36 GLN HE21 1 1 16 42525 1 1 9 GLN HE22 H -14.624 17.561 0.730 1.00 . A A . 36 GLN HE22 1 1 16 42526 1 1 9 GLN HG2 H -14.942 14.718 -1.742 1.00 . A A . 36 GLN HG2 1 1 16 42527 1 1 9 GLN HG3 H -13.500 14.608 -0.737 1.00 . A A . 36 GLN HG3 1 1 16 42528 1 1 9 GLN N N -11.720 13.280 -2.183 1.00 . A A . 36 GLN N 1 1 16 42529 1 1 9 GLN NE2 N -14.455 16.670 0.347 1.00 . A A . 36 GLN NE2 1 1 16 42530 1 1 9 GLN O O -10.956 14.338 -4.757 1.00 . A A . 36 GLN O 1 1 16 42531 1 1 9 GLN OE1 O -14.329 17.551 -1.709 1.00 . A A . 36 GLN OE1 1 1 16 42532 1 1 10 GLY C C -11.767 11.665 -7.102 1.00 . A A . 37 GLY C 1 1 16 42533 1 1 10 GLY CA C -12.255 13.072 -6.829 1.00 . A A . 37 GLY CA 1 1 16 42534 1 1 10 GLY H H -13.650 12.848 -5.251 1.00 . A A . 37 GLY H 1 1 16 42535 1 1 10 GLY HA2 H -13.044 13.315 -7.527 1.00 . A A . 37 GLY HA2 1 1 16 42536 1 1 10 GLY HA3 H -11.435 13.761 -6.969 1.00 . A A . 37 GLY HA3 1 1 16 42537 1 1 10 GLY N N -12.760 13.208 -5.481 1.00 . A A . 37 GLY N 1 1 16 42538 1 1 10 GLY O O -11.623 11.260 -8.256 1.00 . A A . 37 GLY O 1 1 16 42539 1 1 11 PHE C C -12.047 8.556 -5.600 1.00 . A A . 38 PHE C 1 1 16 42540 1 1 11 PHE CA C -11.034 9.550 -6.158 1.00 . A A . 38 PHE CA 1 1 16 42541 1 1 11 PHE CB C -9.698 9.384 -5.426 1.00 . A A . 38 PHE CB 1 1 16 42542 1 1 11 PHE CD1 C -8.341 10.308 -7.323 1.00 . A A . 38 PHE CD1 1 1 16 42543 1 1 11 PHE CD2 C -7.782 10.971 -5.103 1.00 . A A . 38 PHE CD2 1 1 16 42544 1 1 11 PHE CE1 C -7.317 11.092 -7.817 1.00 . A A . 38 PHE CE1 1 1 16 42545 1 1 11 PHE CE2 C -6.758 11.756 -5.590 1.00 . A A . 38 PHE CE2 1 1 16 42546 1 1 11 PHE CG C -8.585 10.239 -5.962 1.00 . A A . 38 PHE CG 1 1 16 42547 1 1 11 PHE CZ C -6.525 11.816 -6.949 1.00 . A A . 38 PHE CZ 1 1 16 42548 1 1 11 PHE H H -11.685 11.287 -5.141 1.00 . A A . 38 PHE H 1 1 16 42549 1 1 11 PHE HA H -10.886 9.345 -7.208 1.00 . A A . 38 PHE HA 1 1 16 42550 1 1 11 PHE HB2 H -9.836 9.639 -4.386 1.00 . A A . 38 PHE HB2 1 1 16 42551 1 1 11 PHE HB3 H -9.388 8.351 -5.496 1.00 . A A . 38 PHE HB3 1 1 16 42552 1 1 11 PHE HD1 H -8.960 9.741 -8.003 1.00 . A A . 38 PHE HD1 1 1 16 42553 1 1 11 PHE HD2 H -7.958 10.921 -4.037 1.00 . A A . 38 PHE HD2 1 1 16 42554 1 1 11 PHE HE1 H -7.136 11.138 -8.881 1.00 . A A . 38 PHE HE1 1 1 16 42555 1 1 11 PHE HE2 H -6.139 12.324 -4.911 1.00 . A A . 38 PHE HE2 1 1 16 42556 1 1 11 PHE HZ H -5.723 12.429 -7.334 1.00 . A A . 38 PHE HZ 1 1 16 42557 1 1 11 PHE N N -11.524 10.915 -6.034 1.00 . A A . 38 PHE N 1 1 16 42558 1 1 11 PHE O O -12.870 8.019 -6.341 1.00 . A A . 38 PHE O 1 1 16 42559 1 1 12 SER C C -12.774 6.000 -4.312 1.00 . A A . 39 SER C 1 1 16 42560 1 1 12 SER CA C -12.809 7.352 -3.586 1.00 . A A . 39 SER CA 1 1 16 42561 1 1 12 SER CB C -14.251 7.837 -3.359 1.00 . A A . 39 SER CB 1 1 16 42562 1 1 12 SER H H -11.412 8.930 -3.746 1.00 . A A . 39 SER H 1 1 16 42563 1 1 12 SER HA H -12.350 7.208 -2.618 1.00 . A A . 39 SER HA 1 1 16 42564 1 1 12 SER HB2 H -14.850 7.015 -2.998 1.00 . A A . 39 SER HB2 1 1 16 42565 1 1 12 SER HB3 H -14.247 8.626 -2.619 1.00 . A A . 39 SER HB3 1 1 16 42566 1 1 12 SER HG H -14.185 8.309 -5.264 1.00 . A A . 39 SER HG 1 1 16 42567 1 1 12 SER N N -12.006 8.363 -4.279 1.00 . A A . 39 SER N 1 1 16 42568 1 1 12 SER O O -11.761 5.303 -4.286 1.00 . A A . 39 SER O 1 1 16 42569 1 1 12 SER OG O -14.839 8.334 -4.550 1.00 . A A . 39 SER OG 1 1 16 42570 1 1 13 GLN C C -13.800 4.625 -7.191 1.00 . A A . 40 GLN C 1 1 16 42571 1 1 13 GLN CA C -13.925 4.382 -5.698 1.00 . A A . 40 GLN CA 1 1 16 42572 1 1 13 GLN CB C -15.216 3.635 -5.373 1.00 . A A . 40 GLN CB 1 1 16 42573 1 1 13 GLN CD C -14.359 1.766 -3.915 1.00 . A A . 40 GLN CD 1 1 16 42574 1 1 13 GLN CG C -15.200 3.026 -3.985 1.00 . A A . 40 GLN CG 1 1 16 42575 1 1 13 GLN H H -14.654 6.222 -4.951 1.00 . A A . 40 GLN H 1 1 16 42576 1 1 13 GLN HA H -13.087 3.779 -5.379 1.00 . A A . 40 GLN HA 1 1 16 42577 1 1 13 GLN HB2 H -16.046 4.323 -5.436 1.00 . A A . 40 GLN HB2 1 1 16 42578 1 1 13 GLN HB3 H -15.355 2.842 -6.091 1.00 . A A . 40 GLN HB3 1 1 16 42579 1 1 13 GLN HE21 H -12.695 2.842 -3.731 1.00 . A A . 40 GLN HE21 1 1 16 42580 1 1 13 GLN HE22 H -12.486 1.124 -3.733 1.00 . A A . 40 GLN HE22 1 1 16 42581 1 1 13 GLN HG2 H -14.795 3.750 -3.292 1.00 . A A . 40 GLN HG2 1 1 16 42582 1 1 13 GLN HG3 H -16.213 2.783 -3.700 1.00 . A A . 40 GLN HG3 1 1 16 42583 1 1 13 GLN N N -13.869 5.634 -4.959 1.00 . A A . 40 GLN N 1 1 16 42584 1 1 13 GLN NE2 N -13.051 1.928 -3.776 1.00 . A A . 40 GLN NE2 1 1 16 42585 1 1 13 GLN O O -14.471 5.492 -7.753 1.00 . A A . 40 GLN O 1 1 16 42586 1 1 13 GLN OE1 O -14.881 0.659 -4.021 1.00 . A A . 40 GLN OE1 1 1 16 42587 1 1 14 MET C C -13.885 3.444 -10.033 1.00 . A A . 41 MET C 1 1 16 42588 1 1 14 MET CA C -12.693 3.975 -9.254 1.00 . A A . 41 MET CA 1 1 16 42589 1 1 14 MET CB C -11.436 3.201 -9.641 1.00 . A A . 41 MET CB 1 1 16 42590 1 1 14 MET CE C -9.275 1.359 -8.177 1.00 . A A . 41 MET CE 1 1 16 42591 1 1 14 MET CG C -10.161 3.783 -9.059 1.00 . A A . 41 MET CG 1 1 16 42592 1 1 14 MET H H -12.436 3.181 -7.314 1.00 . A A . 41 MET H 1 1 16 42593 1 1 14 MET HA H -12.554 5.019 -9.488 1.00 . A A . 41 MET HA 1 1 16 42594 1 1 14 MET HB2 H -11.532 2.183 -9.294 1.00 . A A . 41 MET HB2 1 1 16 42595 1 1 14 MET HB3 H -11.346 3.198 -10.718 1.00 . A A . 41 MET HB3 1 1 16 42596 1 1 14 MET HE1 H -9.367 0.452 -8.746 1.00 . A A . 41 MET HE1 1 1 16 42597 1 1 14 MET HE2 H -10.231 1.606 -7.739 1.00 . A A . 41 MET HE2 1 1 16 42598 1 1 14 MET HE3 H -8.544 1.221 -7.395 1.00 . A A . 41 MET HE3 1 1 16 42599 1 1 14 MET HG2 H -9.945 4.719 -9.551 1.00 . A A . 41 MET HG2 1 1 16 42600 1 1 14 MET HG3 H -10.313 3.955 -8.005 1.00 . A A . 41 MET HG3 1 1 16 42601 1 1 14 MET N N -12.929 3.857 -7.824 1.00 . A A . 41 MET N 1 1 16 42602 1 1 14 MET O O -14.566 2.515 -9.596 1.00 . A A . 41 MET O 1 1 16 42603 1 1 14 MET SD S -8.753 2.685 -9.256 1.00 . A A . 41 MET SD 1 1 16 42604 1 1 15 THR C C -14.947 2.318 -12.719 1.00 . A A . 42 THR C 1 1 16 42605 1 1 15 THR CA C -15.243 3.650 -12.036 1.00 . A A . 42 THR CA 1 1 16 42606 1 1 15 THR CB C -15.555 4.729 -13.100 1.00 . A A . 42 THR CB 1 1 16 42607 1 1 15 THR CG2 C -14.359 4.967 -14.006 1.00 . A A . 42 THR CG2 1 1 16 42608 1 1 15 THR H H -13.556 4.795 -11.468 1.00 . A A . 42 THR H 1 1 16 42609 1 1 15 THR HA H -16.113 3.532 -11.412 1.00 . A A . 42 THR HA 1 1 16 42610 1 1 15 THR HB H -15.790 5.653 -12.591 1.00 . A A . 42 THR HB 1 1 16 42611 1 1 15 THR HG1 H -17.449 4.873 -13.642 1.00 . A A . 42 THR HG1 1 1 16 42612 1 1 15 THR HG21 H -14.059 4.031 -14.450 1.00 . A A . 42 THR HG21 1 1 16 42613 1 1 15 THR HG22 H -13.542 5.371 -13.426 1.00 . A A . 42 THR HG22 1 1 16 42614 1 1 15 THR HG23 H -14.630 5.665 -14.784 1.00 . A A . 42 THR HG23 1 1 16 42615 1 1 15 THR N N -14.135 4.050 -11.185 1.00 . A A . 42 THR N 1 1 16 42616 1 1 15 THR O O -15.861 1.582 -13.093 1.00 . A A . 42 THR O 1 1 16 42617 1 1 15 THR OG1 O -16.682 4.337 -13.892 1.00 . A A . 42 THR OG1 1 1 16 42618 1 1 16 SER C C -12.022 0.194 -12.832 1.00 . A A . 43 SER C 1 1 16 42619 1 1 16 SER CA C -13.258 0.771 -13.509 1.00 . A A . 43 SER CA 1 1 16 42620 1 1 16 SER CB C -12.989 1.022 -14.994 1.00 . A A . 43 SER CB 1 1 16 42621 1 1 16 SER H H -12.980 2.624 -12.534 1.00 . A A . 43 SER H 1 1 16 42622 1 1 16 SER HA H -14.069 0.063 -13.414 1.00 . A A . 43 SER HA 1 1 16 42623 1 1 16 SER HB2 H -12.553 0.137 -15.434 1.00 . A A . 43 SER HB2 1 1 16 42624 1 1 16 SER HB3 H -13.920 1.250 -15.493 1.00 . A A . 43 SER HB3 1 1 16 42625 1 1 16 SER HG H -11.755 2.398 -14.315 1.00 . A A . 43 SER HG 1 1 16 42626 1 1 16 SER N N -13.668 2.005 -12.865 1.00 . A A . 43 SER N 1 1 16 42627 1 1 16 SER O O -10.952 0.799 -12.853 1.00 . A A . 43 SER O 1 1 16 42628 1 1 16 SER OG O -12.094 2.110 -15.178 1.00 . A A . 43 SER OG 1 1 16 42629 1 1 17 PHE C C -10.996 -3.080 -12.056 1.00 . A A . 44 PHE C 1 1 16 42630 1 1 17 PHE CA C -11.079 -1.644 -11.567 1.00 . A A . 44 PHE CA 1 1 16 42631 1 1 17 PHE CB C -11.248 -1.613 -10.046 1.00 . A A . 44 PHE CB 1 1 16 42632 1 1 17 PHE CD1 C -8.892 -1.809 -9.213 1.00 . A A . 44 PHE CD1 1 1 16 42633 1 1 17 PHE CD2 C -10.415 -3.573 -8.722 1.00 . A A . 44 PHE CD2 1 1 16 42634 1 1 17 PHE CE1 C -7.894 -2.479 -8.541 1.00 . A A . 44 PHE CE1 1 1 16 42635 1 1 17 PHE CE2 C -9.420 -4.250 -8.050 1.00 . A A . 44 PHE CE2 1 1 16 42636 1 1 17 PHE CG C -10.163 -2.346 -9.311 1.00 . A A . 44 PHE CG 1 1 16 42637 1 1 17 PHE CZ C -8.156 -3.702 -7.959 1.00 . A A . 44 PHE CZ 1 1 16 42638 1 1 17 PHE H H -13.078 -1.380 -12.198 1.00 . A A . 44 PHE H 1 1 16 42639 1 1 17 PHE HA H -10.168 -1.129 -11.833 1.00 . A A . 44 PHE HA 1 1 16 42640 1 1 17 PHE HB2 H -11.243 -0.586 -9.710 1.00 . A A . 44 PHE HB2 1 1 16 42641 1 1 17 PHE HB3 H -12.193 -2.066 -9.785 1.00 . A A . 44 PHE HB3 1 1 16 42642 1 1 17 PHE HD1 H -8.683 -0.853 -9.668 1.00 . A A . 44 PHE HD1 1 1 16 42643 1 1 17 PHE HD2 H -11.404 -4.001 -8.794 1.00 . A A . 44 PHE HD2 1 1 16 42644 1 1 17 PHE HE1 H -6.906 -2.050 -8.473 1.00 . A A . 44 PHE HE1 1 1 16 42645 1 1 17 PHE HE2 H -9.628 -5.206 -7.594 1.00 . A A . 44 PHE HE2 1 1 16 42646 1 1 17 PHE HZ H -7.375 -4.229 -7.431 1.00 . A A . 44 PHE HZ 1 1 16 42647 1 1 17 PHE N N -12.184 -0.963 -12.216 1.00 . A A . 44 PHE N 1 1 16 42648 1 1 17 PHE O O -11.934 -3.859 -11.884 1.00 . A A . 44 PHE O 1 1 16 42649 1 1 18 GLN C C -8.708 -5.529 -12.325 1.00 . A A . 45 GLN C 1 1 16 42650 1 1 18 GLN CA C -9.701 -4.770 -13.192 1.00 . A A . 45 GLN CA 1 1 16 42651 1 1 18 GLN CB C -9.213 -4.725 -14.638 1.00 . A A . 45 GLN CB 1 1 16 42652 1 1 18 GLN CD C -9.629 -3.907 -16.989 1.00 . A A . 45 GLN CD 1 1 16 42653 1 1 18 GLN CG C -10.024 -3.802 -15.531 1.00 . A A . 45 GLN CG 1 1 16 42654 1 1 18 GLN H H -9.163 -2.765 -12.789 1.00 . A A . 45 GLN H 1 1 16 42655 1 1 18 GLN HA H -10.655 -5.276 -13.156 1.00 . A A . 45 GLN HA 1 1 16 42656 1 1 18 GLN HB2 H -8.187 -4.389 -14.648 1.00 . A A . 45 GLN HB2 1 1 16 42657 1 1 18 GLN HB3 H -9.259 -5.722 -15.053 1.00 . A A . 45 GLN HB3 1 1 16 42658 1 1 18 GLN HE21 H -10.023 -1.979 -17.254 1.00 . A A . 45 GLN HE21 1 1 16 42659 1 1 18 GLN HE22 H -9.462 -2.836 -18.648 1.00 . A A . 45 GLN HE22 1 1 16 42660 1 1 18 GLN HG2 H -11.069 -4.055 -15.438 1.00 . A A . 45 GLN HG2 1 1 16 42661 1 1 18 GLN HG3 H -9.870 -2.783 -15.206 1.00 . A A . 45 GLN HG3 1 1 16 42662 1 1 18 GLN N N -9.885 -3.427 -12.678 1.00 . A A . 45 GLN N 1 1 16 42663 1 1 18 GLN NE2 N -9.714 -2.799 -17.703 1.00 . A A . 45 GLN NE2 1 1 16 42664 1 1 18 GLN O O -7.522 -5.199 -12.280 1.00 . A A . 45 GLN O 1 1 16 42665 1 1 18 GLN OE1 O -9.236 -4.973 -17.467 1.00 . A A . 45 GLN OE1 1 1 16 42666 1 1 19 SER C C -7.264 -8.046 -11.509 1.00 . A A . 46 SER C 1 1 16 42667 1 1 19 SER CA C -8.390 -7.355 -10.741 1.00 . A A . 46 SER CA 1 1 16 42668 1 1 19 SER CB C -9.275 -8.398 -10.059 1.00 . A A . 46 SER CB 1 1 16 42669 1 1 19 SER H H -10.153 -6.776 -11.743 1.00 . A A . 46 SER H 1 1 16 42670 1 1 19 SER HA H -7.964 -6.704 -9.993 1.00 . A A . 46 SER HA 1 1 16 42671 1 1 19 SER HB2 H -9.380 -9.258 -10.705 1.00 . A A . 46 SER HB2 1 1 16 42672 1 1 19 SER HB3 H -8.819 -8.700 -9.127 1.00 . A A . 46 SER HB3 1 1 16 42673 1 1 19 SER HG H -10.572 -7.456 -8.908 1.00 . A A . 46 SER HG 1 1 16 42674 1 1 19 SER N N -9.203 -6.549 -11.640 1.00 . A A . 46 SER N 1 1 16 42675 1 1 19 SER O O -6.153 -8.202 -11.004 1.00 . A A . 46 SER O 1 1 16 42676 1 1 19 SER OG O -10.564 -7.866 -9.788 1.00 . A A . 46 SER OG 1 1 16 42677 1 1 20 ASN C C -5.542 -8.138 -14.144 1.00 . A A . 47 ASN C 1 1 16 42678 1 1 20 ASN CA C -6.575 -9.117 -13.585 1.00 . A A . 47 ASN CA 1 1 16 42679 1 1 20 ASN CB C -7.272 -9.861 -14.735 1.00 . A A . 47 ASN CB 1 1 16 42680 1 1 20 ASN CG C -7.867 -8.934 -15.783 1.00 . A A . 47 ASN CG 1 1 16 42681 1 1 20 ASN H H -8.457 -8.261 -13.104 1.00 . A A . 47 ASN H 1 1 16 42682 1 1 20 ASN HA H -6.063 -9.838 -12.966 1.00 . A A . 47 ASN HA 1 1 16 42683 1 1 20 ASN HB2 H -6.553 -10.503 -15.221 1.00 . A A . 47 ASN HB2 1 1 16 42684 1 1 20 ASN HB3 H -8.066 -10.468 -14.326 1.00 . A A . 47 ASN HB3 1 1 16 42685 1 1 20 ASN HD21 H -7.583 -10.311 -17.190 1.00 . A A . 47 ASN HD21 1 1 16 42686 1 1 20 ASN HD22 H -8.293 -8.821 -17.721 1.00 . A A . 47 ASN HD22 1 1 16 42687 1 1 20 ASN N N -7.552 -8.432 -12.747 1.00 . A A . 47 ASN N 1 1 16 42688 1 1 20 ASN ND2 N -7.921 -9.402 -17.020 1.00 . A A . 47 ASN ND2 1 1 16 42689 1 1 20 ASN O O -4.542 -8.546 -14.736 1.00 . A A . 47 ASN O 1 1 16 42690 1 1 20 ASN OD1 O -8.282 -7.813 -15.489 1.00 . A A . 47 ASN OD1 1 1 16 42691 1 1 21 LYS C C -4.053 -5.258 -13.262 1.00 . A A . 48 LYS C 1 1 16 42692 1 1 21 LYS CA C -4.865 -5.815 -14.414 1.00 . A A . 48 LYS CA 1 1 16 42693 1 1 21 LYS CB C -5.636 -4.685 -15.088 1.00 . A A . 48 LYS CB 1 1 16 42694 1 1 21 LYS CD C -5.318 -5.328 -17.482 1.00 . A A . 48 LYS CD 1 1 16 42695 1 1 21 LYS CE C -4.690 -4.022 -17.928 1.00 . A A . 48 LYS CE 1 1 16 42696 1 1 21 LYS CG C -6.319 -5.111 -16.364 1.00 . A A . 48 LYS CG 1 1 16 42697 1 1 21 LYS H H -6.608 -6.583 -13.486 1.00 . A A . 48 LYS H 1 1 16 42698 1 1 21 LYS HA H -4.194 -6.262 -15.132 1.00 . A A . 48 LYS HA 1 1 16 42699 1 1 21 LYS HB2 H -6.387 -4.317 -14.405 1.00 . A A . 48 LYS HB2 1 1 16 42700 1 1 21 LYS HB3 H -4.952 -3.886 -15.322 1.00 . A A . 48 LYS HB3 1 1 16 42701 1 1 21 LYS HD2 H -4.542 -5.982 -17.133 1.00 . A A . 48 LYS HD2 1 1 16 42702 1 1 21 LYS HD3 H -5.823 -5.780 -18.324 1.00 . A A . 48 LYS HD3 1 1 16 42703 1 1 21 LYS HE2 H -5.449 -3.419 -18.395 1.00 . A A . 48 LYS HE2 1 1 16 42704 1 1 21 LYS HE3 H -4.305 -3.507 -17.058 1.00 . A A . 48 LYS HE3 1 1 16 42705 1 1 21 LYS HG2 H -6.842 -6.033 -16.175 1.00 . A A . 48 LYS HG2 1 1 16 42706 1 1 21 LYS HG3 H -7.024 -4.347 -16.661 1.00 . A A . 48 LYS HG3 1 1 16 42707 1 1 21 LYS HZ1 H -3.241 -3.321 -19.260 1.00 . A A . 48 LYS HZ1 1 1 16 42708 1 1 21 LYS HZ2 H -3.905 -4.824 -19.693 1.00 . A A . 48 LYS HZ2 1 1 16 42709 1 1 21 LYS HZ3 H -2.787 -4.722 -18.422 1.00 . A A . 48 LYS HZ3 1 1 16 42710 1 1 21 LYS N N -5.784 -6.848 -13.950 1.00 . A A . 48 LYS N 1 1 16 42711 1 1 21 LYS NZ N -3.581 -4.238 -18.893 1.00 . A A . 48 LYS NZ 1 1 16 42712 1 1 21 LYS O O -2.893 -4.887 -13.427 1.00 . A A . 48 LYS O 1 1 16 42713 1 1 22 PHE C C -3.047 -5.665 -10.311 1.00 . A A . 49 PHE C 1 1 16 42714 1 1 22 PHE CA C -4.021 -4.655 -10.911 1.00 . A A . 49 PHE CA 1 1 16 42715 1 1 22 PHE CB C -5.068 -4.238 -9.875 1.00 . A A . 49 PHE CB 1 1 16 42716 1 1 22 PHE CD1 C -4.070 -2.194 -8.813 1.00 . A A . 49 PHE CD1 1 1 16 42717 1 1 22 PHE CD2 C -4.393 -4.125 -7.456 1.00 . A A . 49 PHE CD2 1 1 16 42718 1 1 22 PHE CE1 C -3.549 -1.516 -7.728 1.00 . A A . 49 PHE CE1 1 1 16 42719 1 1 22 PHE CE2 C -3.873 -3.452 -6.369 1.00 . A A . 49 PHE CE2 1 1 16 42720 1 1 22 PHE CG C -4.498 -3.504 -8.690 1.00 . A A . 49 PHE CG 1 1 16 42721 1 1 22 PHE CZ C -3.450 -2.146 -6.504 1.00 . A A . 49 PHE CZ 1 1 16 42722 1 1 22 PHE H H -5.596 -5.533 -12.030 1.00 . A A . 49 PHE H 1 1 16 42723 1 1 22 PHE HA H -3.466 -3.782 -11.218 1.00 . A A . 49 PHE HA 1 1 16 42724 1 1 22 PHE HB2 H -5.791 -3.589 -10.347 1.00 . A A . 49 PHE HB2 1 1 16 42725 1 1 22 PHE HB3 H -5.572 -5.120 -9.508 1.00 . A A . 49 PHE HB3 1 1 16 42726 1 1 22 PHE HD1 H -4.147 -1.699 -9.769 1.00 . A A . 49 PHE HD1 1 1 16 42727 1 1 22 PHE HD2 H -4.723 -5.147 -7.348 1.00 . A A . 49 PHE HD2 1 1 16 42728 1 1 22 PHE HE1 H -3.217 -0.494 -7.837 1.00 . A A . 49 PHE HE1 1 1 16 42729 1 1 22 PHE HE2 H -3.797 -3.948 -5.413 1.00 . A A . 49 PHE HE2 1 1 16 42730 1 1 22 PHE HZ H -3.043 -1.618 -5.655 1.00 . A A . 49 PHE HZ 1 1 16 42731 1 1 22 PHE N N -4.671 -5.205 -12.094 1.00 . A A . 49 PHE N 1 1 16 42732 1 1 22 PHE O O -2.193 -5.312 -9.498 1.00 . A A . 49 PHE O 1 1 16 42733 1 1 23 GLN C C -0.869 -7.733 -10.793 1.00 . A A . 50 GLN C 1 1 16 42734 1 1 23 GLN CA C -2.272 -7.960 -10.248 1.00 . A A . 50 GLN CA 1 1 16 42735 1 1 23 GLN CB C -2.766 -9.352 -10.651 1.00 . A A . 50 GLN CB 1 1 16 42736 1 1 23 GLN CD C -3.245 -10.980 -12.529 1.00 . A A . 50 GLN CD 1 1 16 42737 1 1 23 GLN CG C -2.876 -9.557 -12.155 1.00 . A A . 50 GLN CG 1 1 16 42738 1 1 23 GLN H H -3.900 -7.155 -11.333 1.00 . A A . 50 GLN H 1 1 16 42739 1 1 23 GLN HA H -2.237 -7.903 -9.170 1.00 . A A . 50 GLN HA 1 1 16 42740 1 1 23 GLN HB2 H -2.080 -10.086 -10.262 1.00 . A A . 50 GLN HB2 1 1 16 42741 1 1 23 GLN HB3 H -3.735 -9.515 -10.213 1.00 . A A . 50 GLN HB3 1 1 16 42742 1 1 23 GLN HE21 H -4.123 -10.341 -14.191 1.00 . A A . 50 GLN HE21 1 1 16 42743 1 1 23 GLN HE22 H -4.177 -12.051 -13.920 1.00 . A A . 50 GLN HE22 1 1 16 42744 1 1 23 GLN HG2 H -3.635 -8.893 -12.541 1.00 . A A . 50 GLN HG2 1 1 16 42745 1 1 23 GLN HG3 H -1.927 -9.317 -12.607 1.00 . A A . 50 GLN HG3 1 1 16 42746 1 1 23 GLN N N -3.179 -6.922 -10.715 1.00 . A A . 50 GLN N 1 1 16 42747 1 1 23 GLN NE2 N -3.911 -11.139 -13.660 1.00 . A A . 50 GLN NE2 1 1 16 42748 1 1 23 GLN O O -0.684 -7.093 -11.834 1.00 . A A . 50 GLN O 1 1 16 42749 1 1 23 GLN OE1 O -2.921 -11.928 -11.815 1.00 . A A . 50 GLN OE1 1 1 16 42750 1 1 24 GLY C C 2.344 -7.573 -9.359 1.00 . A A . 51 GLY C 1 1 16 42751 1 1 24 GLY CA C 1.487 -8.102 -10.486 1.00 . A A . 51 GLY CA 1 1 16 42752 1 1 24 GLY H H -0.110 -8.756 -9.265 1.00 . A A . 51 GLY H 1 1 16 42753 1 1 24 GLY HA2 H 1.873 -9.059 -10.802 1.00 . A A . 51 GLY HA2 1 1 16 42754 1 1 24 GLY HA3 H 1.536 -7.413 -11.315 1.00 . A A . 51 GLY HA3 1 1 16 42755 1 1 24 GLY N N 0.109 -8.258 -10.087 1.00 . A A . 51 GLY N 1 1 16 42756 1 1 24 GLY O O 1.973 -7.673 -8.187 1.00 . A A . 51 GLY O 1 1 16 42757 1 1 25 GLU C C 4.044 -4.959 -8.537 1.00 . A A . 52 GLU C 1 1 16 42758 1 1 25 GLU CA C 4.376 -6.429 -8.721 1.00 . A A . 52 GLU CA 1 1 16 42759 1 1 25 GLU CB C 5.842 -6.567 -9.140 1.00 . A A . 52 GLU CB 1 1 16 42760 1 1 25 GLU CD C 5.931 -8.733 -10.456 1.00 . A A . 52 GLU CD 1 1 16 42761 1 1 25 GLU CG C 6.349 -7.997 -9.198 1.00 . A A . 52 GLU CG 1 1 16 42762 1 1 25 GLU H H 3.750 -7.001 -10.654 1.00 . A A . 52 GLU H 1 1 16 42763 1 1 25 GLU HA H 4.225 -6.942 -7.783 1.00 . A A . 52 GLU HA 1 1 16 42764 1 1 25 GLU HB2 H 5.961 -6.134 -10.119 1.00 . A A . 52 GLU HB2 1 1 16 42765 1 1 25 GLU HB3 H 6.456 -6.020 -8.439 1.00 . A A . 52 GLU HB3 1 1 16 42766 1 1 25 GLU HG2 H 7.423 -7.977 -9.149 1.00 . A A . 52 GLU HG2 1 1 16 42767 1 1 25 GLU HG3 H 5.965 -8.534 -8.343 1.00 . A A . 52 GLU HG3 1 1 16 42768 1 1 25 GLU N N 3.491 -7.019 -9.705 1.00 . A A . 52 GLU N 1 1 16 42769 1 1 25 GLU O O 3.487 -4.331 -9.434 1.00 . A A . 52 GLU O 1 1 16 42770 1 1 25 GLU OE1 O 6.483 -8.432 -11.536 1.00 . A A . 52 GLU OE1 1 1 16 42771 1 1 25 GLU OE2 O 5.063 -9.625 -10.374 1.00 . A A . 52 GLU OE2 1 1 16 42772 1 1 26 TRP C C 5.276 -2.475 -6.187 1.00 . A A . 53 TRP C 1 1 16 42773 1 1 26 TRP CA C 4.178 -3.001 -7.104 1.00 . A A . 53 TRP CA 1 1 16 42774 1 1 26 TRP CB C 2.805 -2.764 -6.462 1.00 . A A . 53 TRP CB 1 1 16 42775 1 1 26 TRP CD1 C 0.753 -3.962 -7.428 1.00 . A A . 53 TRP CD1 1 1 16 42776 1 1 26 TRP CD2 C 1.266 -2.048 -8.477 1.00 . A A . 53 TRP CD2 1 1 16 42777 1 1 26 TRP CE2 C 0.133 -2.610 -9.094 1.00 . A A . 53 TRP CE2 1 1 16 42778 1 1 26 TRP CE3 C 1.769 -0.838 -8.972 1.00 . A A . 53 TRP CE3 1 1 16 42779 1 1 26 TRP CG C 1.649 -2.931 -7.408 1.00 . A A . 53 TRP CG 1 1 16 42780 1 1 26 TRP CH2 C 0.006 -0.826 -10.641 1.00 . A A . 53 TRP CH2 1 1 16 42781 1 1 26 TRP CZ2 C -0.506 -2.008 -10.179 1.00 . A A . 53 TRP CZ2 1 1 16 42782 1 1 26 TRP CZ3 C 1.133 -0.241 -10.048 1.00 . A A . 53 TRP CZ3 1 1 16 42783 1 1 26 TRP H H 4.805 -4.979 -6.697 1.00 . A A . 53 TRP H 1 1 16 42784 1 1 26 TRP HA H 4.225 -2.468 -8.041 1.00 . A A . 53 TRP HA 1 1 16 42785 1 1 26 TRP HB2 H 2.673 -3.469 -5.655 1.00 . A A . 53 TRP HB2 1 1 16 42786 1 1 26 TRP HB3 H 2.771 -1.760 -6.060 1.00 . A A . 53 TRP HB3 1 1 16 42787 1 1 26 TRP HD1 H 0.772 -4.798 -6.744 1.00 . A A . 53 TRP HD1 1 1 16 42788 1 1 26 TRP HE1 H -0.906 -4.384 -8.655 1.00 . A A . 53 TRP HE1 1 1 16 42789 1 1 26 TRP HE3 H 2.636 -0.371 -8.528 1.00 . A A . 53 TRP HE3 1 1 16 42790 1 1 26 TRP HH2 H -0.461 -0.324 -11.483 1.00 . A A . 53 TRP HH2 1 1 16 42791 1 1 26 TRP HZ2 H -1.376 -2.447 -10.644 1.00 . A A . 53 TRP HZ2 1 1 16 42792 1 1 26 TRP HZ3 H 1.508 0.693 -10.443 1.00 . A A . 53 TRP HZ3 1 1 16 42793 1 1 26 TRP N N 4.391 -4.415 -7.385 1.00 . A A . 53 TRP N 1 1 16 42794 1 1 26 TRP NE1 N -0.159 -3.776 -8.438 1.00 . A A . 53 TRP NE1 1 1 16 42795 1 1 26 TRP O O 5.532 -3.035 -5.121 1.00 . A A . 53 TRP O 1 1 16 42796 1 1 27 PHE C C 6.449 0.285 -4.932 1.00 . A A . 54 PHE C 1 1 16 42797 1 1 27 PHE CA C 7.006 -0.814 -5.825 1.00 . A A . 54 PHE CA 1 1 16 42798 1 1 27 PHE CB C 8.092 -0.250 -6.745 1.00 . A A . 54 PHE CB 1 1 16 42799 1 1 27 PHE CD1 C 8.214 -1.733 -8.770 1.00 . A A . 54 PHE CD1 1 1 16 42800 1 1 27 PHE CD2 C 9.986 -1.838 -7.180 1.00 . A A . 54 PHE CD2 1 1 16 42801 1 1 27 PHE CE1 C 8.842 -2.694 -9.539 1.00 . A A . 54 PHE CE1 1 1 16 42802 1 1 27 PHE CE2 C 10.619 -2.799 -7.946 1.00 . A A . 54 PHE CE2 1 1 16 42803 1 1 27 PHE CG C 8.778 -1.295 -7.582 1.00 . A A . 54 PHE CG 1 1 16 42804 1 1 27 PHE CZ C 10.047 -3.228 -9.126 1.00 . A A . 54 PHE CZ 1 1 16 42805 1 1 27 PHE H H 5.693 -1.010 -7.475 1.00 . A A . 54 PHE H 1 1 16 42806 1 1 27 PHE HA H 7.433 -1.587 -5.204 1.00 . A A . 54 PHE HA 1 1 16 42807 1 1 27 PHE HB2 H 7.649 0.472 -7.415 1.00 . A A . 54 PHE HB2 1 1 16 42808 1 1 27 PHE HB3 H 8.843 0.241 -6.143 1.00 . A A . 54 PHE HB3 1 1 16 42809 1 1 27 PHE HD1 H 7.274 -1.320 -9.092 1.00 . A A . 54 PHE HD1 1 1 16 42810 1 1 27 PHE HD2 H 10.436 -1.505 -6.257 1.00 . A A . 54 PHE HD2 1 1 16 42811 1 1 27 PHE HE1 H 8.392 -3.027 -10.463 1.00 . A A . 54 PHE HE1 1 1 16 42812 1 1 27 PHE HE2 H 11.562 -3.215 -7.619 1.00 . A A . 54 PHE HE2 1 1 16 42813 1 1 27 PHE HZ H 10.540 -3.980 -9.725 1.00 . A A . 54 PHE HZ 1 1 16 42814 1 1 27 PHE N N 5.935 -1.410 -6.612 1.00 . A A . 54 PHE N 1 1 16 42815 1 1 27 PHE O O 5.716 1.157 -5.400 1.00 . A A . 54 PHE O 1 1 16 42816 1 1 28 VAL C C 7.127 2.490 -2.757 1.00 . A A . 55 VAL C 1 1 16 42817 1 1 28 VAL CA C 6.287 1.219 -2.693 1.00 . A A . 55 VAL CA 1 1 16 42818 1 1 28 VAL CB C 6.293 0.672 -1.248 1.00 . A A . 55 VAL CB 1 1 16 42819 1 1 28 VAL CG1 C 5.593 1.636 -0.298 1.00 . A A . 55 VAL CG1 1 1 16 42820 1 1 28 VAL CG2 C 5.639 -0.700 -1.192 1.00 . A A . 55 VAL CG2 1 1 16 42821 1 1 28 VAL H H 7.392 -0.468 -3.335 1.00 . A A . 55 VAL H 1 1 16 42822 1 1 28 VAL HA H 5.268 1.459 -2.963 1.00 . A A . 55 VAL HA 1 1 16 42823 1 1 28 VAL HB H 7.319 0.569 -0.927 1.00 . A A . 55 VAL HB 1 1 16 42824 1 1 28 VAL HG11 H 4.537 1.675 -0.535 1.00 . A A . 55 VAL HG11 1 1 16 42825 1 1 28 VAL HG12 H 6.023 2.621 -0.404 1.00 . A A . 55 VAL HG12 1 1 16 42826 1 1 28 VAL HG13 H 5.720 1.295 0.718 1.00 . A A . 55 VAL HG13 1 1 16 42827 1 1 28 VAL HG21 H 4.622 -0.629 -1.547 1.00 . A A . 55 VAL HG21 1 1 16 42828 1 1 28 VAL HG22 H 5.640 -1.059 -0.172 1.00 . A A . 55 VAL HG22 1 1 16 42829 1 1 28 VAL HG23 H 6.191 -1.388 -1.816 1.00 . A A . 55 VAL HG23 1 1 16 42830 1 1 28 VAL N N 6.785 0.237 -3.647 1.00 . A A . 55 VAL N 1 1 16 42831 1 1 28 VAL O O 8.230 2.550 -2.212 1.00 . A A . 55 VAL O 1 1 16 42832 1 1 29 LEU C C 6.667 5.848 -2.759 1.00 . A A . 56 LEU C 1 1 16 42833 1 1 29 LEU CA C 7.297 4.756 -3.617 1.00 . A A . 56 LEU CA 1 1 16 42834 1 1 29 LEU CB C 7.278 5.164 -5.089 1.00 . A A . 56 LEU CB 1 1 16 42835 1 1 29 LEU CD1 C 7.802 4.641 -7.477 1.00 . A A . 56 LEU CD1 1 1 16 42836 1 1 29 LEU CD2 C 9.397 3.960 -5.681 1.00 . A A . 56 LEU CD2 1 1 16 42837 1 1 29 LEU CG C 7.934 4.165 -6.044 1.00 . A A . 56 LEU CG 1 1 16 42838 1 1 29 LEU H H 5.707 3.381 -3.841 1.00 . A A . 56 LEU H 1 1 16 42839 1 1 29 LEU HA H 8.321 4.617 -3.305 1.00 . A A . 56 LEU HA 1 1 16 42840 1 1 29 LEU HB2 H 6.249 5.298 -5.392 1.00 . A A . 56 LEU HB2 1 1 16 42841 1 1 29 LEU HB3 H 7.790 6.110 -5.188 1.00 . A A . 56 LEU HB3 1 1 16 42842 1 1 29 LEU HD11 H 6.756 4.733 -7.731 1.00 . A A . 56 LEU HD11 1 1 16 42843 1 1 29 LEU HD12 H 8.272 3.929 -8.138 1.00 . A A . 56 LEU HD12 1 1 16 42844 1 1 29 LEU HD13 H 8.283 5.603 -7.582 1.00 . A A . 56 LEU HD13 1 1 16 42845 1 1 29 LEU HD21 H 9.469 3.583 -4.672 1.00 . A A . 56 LEU HD21 1 1 16 42846 1 1 29 LEU HD22 H 9.921 4.902 -5.751 1.00 . A A . 56 LEU HD22 1 1 16 42847 1 1 29 LEU HD23 H 9.842 3.250 -6.363 1.00 . A A . 56 LEU HD23 1 1 16 42848 1 1 29 LEU HG H 7.431 3.212 -5.963 1.00 . A A . 56 LEU HG 1 1 16 42849 1 1 29 LEU N N 6.599 3.493 -3.439 1.00 . A A . 56 LEU N 1 1 16 42850 1 1 29 LEU O O 7.099 7.000 -2.782 1.00 . A A . 56 LEU O 1 1 16 42851 1 1 30 GLY C C 4.488 5.681 0.131 1.00 . A A . 57 GLY C 1 1 16 42852 1 1 30 GLY CA C 5.023 6.399 -1.086 1.00 . A A . 57 GLY CA 1 1 16 42853 1 1 30 GLY H H 5.271 4.577 -2.120 1.00 . A A . 57 GLY H 1 1 16 42854 1 1 30 GLY HA2 H 5.759 7.126 -0.773 1.00 . A A . 57 GLY HA2 1 1 16 42855 1 1 30 GLY HA3 H 4.208 6.910 -1.578 1.00 . A A . 57 GLY HA3 1 1 16 42856 1 1 30 GLY N N 5.635 5.481 -2.019 1.00 . A A . 57 GLY N 1 1 16 42857 1 1 30 GLY O O 3.809 4.660 0.005 1.00 . A A . 57 GLY O 1 1 16 42858 1 1 31 LEU C C 3.929 6.693 3.516 1.00 . A A . 58 LEU C 1 1 16 42859 1 1 31 LEU CA C 4.365 5.602 2.544 1.00 . A A . 58 LEU CA 1 1 16 42860 1 1 31 LEU CB C 5.504 4.783 3.150 1.00 . A A . 58 LEU CB 1 1 16 42861 1 1 31 LEU CD1 C 4.068 2.811 3.617 1.00 . A A . 58 LEU CD1 1 1 16 42862 1 1 31 LEU CD2 C 6.297 3.021 4.736 1.00 . A A . 58 LEU CD2 1 1 16 42863 1 1 31 LEU CG C 5.083 3.770 4.206 1.00 . A A . 58 LEU CG 1 1 16 42864 1 1 31 LEU H H 5.371 6.987 1.342 1.00 . A A . 58 LEU H 1 1 16 42865 1 1 31 LEU HA H 3.528 4.956 2.334 1.00 . A A . 58 LEU HA 1 1 16 42866 1 1 31 LEU HB2 H 6.006 4.256 2.352 1.00 . A A . 58 LEU HB2 1 1 16 42867 1 1 31 LEU HB3 H 6.201 5.469 3.602 1.00 . A A . 58 LEU HB3 1 1 16 42868 1 1 31 LEU HD11 H 3.313 3.381 3.092 1.00 . A A . 58 LEU HD11 1 1 16 42869 1 1 31 LEU HD12 H 3.606 2.242 4.409 1.00 . A A . 58 LEU HD12 1 1 16 42870 1 1 31 LEU HD13 H 4.560 2.141 2.927 1.00 . A A . 58 LEU HD13 1 1 16 42871 1 1 31 LEU HD21 H 7.015 3.729 5.131 1.00 . A A . 58 LEU HD21 1 1 16 42872 1 1 31 LEU HD22 H 6.750 2.458 3.935 1.00 . A A . 58 LEU HD22 1 1 16 42873 1 1 31 LEU HD23 H 5.989 2.347 5.522 1.00 . A A . 58 LEU HD23 1 1 16 42874 1 1 31 LEU HG H 4.619 4.286 5.027 1.00 . A A . 58 LEU HG 1 1 16 42875 1 1 31 LEU N N 4.807 6.195 1.304 1.00 . A A . 58 LEU N 1 1 16 42876 1 1 31 LEU O O 4.721 7.563 3.873 1.00 . A A . 58 LEU O 1 1 16 42877 1 1 32 ALA C C 1.195 6.934 5.856 1.00 . A A . 59 ALA C 1 1 16 42878 1 1 32 ALA CA C 2.138 7.616 4.876 1.00 . A A . 59 ALA CA 1 1 16 42879 1 1 32 ALA CB C 1.437 8.768 4.166 1.00 . A A . 59 ALA CB 1 1 16 42880 1 1 32 ALA H H 2.074 5.959 3.558 1.00 . A A . 59 ALA H 1 1 16 42881 1 1 32 ALA HA H 2.972 8.023 5.428 1.00 . A A . 59 ALA HA 1 1 16 42882 1 1 32 ALA HB1 H 0.498 8.427 3.753 1.00 . A A . 59 ALA HB1 1 1 16 42883 1 1 32 ALA HB2 H 2.066 9.135 3.371 1.00 . A A . 59 ALA HB2 1 1 16 42884 1 1 32 ALA HB3 H 1.251 9.564 4.873 1.00 . A A . 59 ALA HB3 1 1 16 42885 1 1 32 ALA N N 2.668 6.655 3.916 1.00 . A A . 59 ALA N 1 1 16 42886 1 1 32 ALA O O 0.622 5.887 5.551 1.00 . A A . 59 ALA O 1 1 16 42887 1 1 33 ASP C C -0.286 8.049 9.005 1.00 . A A . 60 ASP C 1 1 16 42888 1 1 33 ASP CA C 0.229 6.942 8.092 1.00 . A A . 60 ASP CA 1 1 16 42889 1 1 33 ASP CB C 1.089 5.946 8.886 1.00 . A A . 60 ASP CB 1 1 16 42890 1 1 33 ASP CG C 0.290 4.944 9.706 1.00 . A A . 60 ASP CG 1 1 16 42891 1 1 33 ASP H H 1.457 8.401 7.181 1.00 . A A . 60 ASP H 1 1 16 42892 1 1 33 ASP HA H -0.609 6.427 7.645 1.00 . A A . 60 ASP HA 1 1 16 42893 1 1 33 ASP HB2 H 1.708 5.392 8.195 1.00 . A A . 60 ASP HB2 1 1 16 42894 1 1 33 ASP HB3 H 1.729 6.499 9.559 1.00 . A A . 60 ASP HB3 1 1 16 42895 1 1 33 ASP N N 1.032 7.532 7.027 1.00 . A A . 60 ASP N 1 1 16 42896 1 1 33 ASP O O 0.057 9.217 8.823 1.00 . A A . 60 ASP O 1 1 16 42897 1 1 33 ASP OD1 O -0.406 5.357 10.658 1.00 . A A . 60 ASP OD1 1 1 16 42898 1 1 33 ASP OD2 O 0.387 3.736 9.419 1.00 . A A . 60 ASP OD2 1 1 16 42899 1 1 34 ASN C C -0.938 8.495 12.277 1.00 . A A . 61 ASN C 1 1 16 42900 1 1 34 ASN CA C -1.656 8.629 10.936 1.00 . A A . 61 ASN CA 1 1 16 42901 1 1 34 ASN CB C -3.168 8.421 11.135 1.00 . A A . 61 ASN CB 1 1 16 42902 1 1 34 ASN CG C -3.530 7.225 12.015 1.00 . A A . 61 ASN CG 1 1 16 42903 1 1 34 ASN H H -1.361 6.733 10.036 1.00 . A A . 61 ASN H 1 1 16 42904 1 1 34 ASN HA H -1.487 9.625 10.552 1.00 . A A . 61 ASN HA 1 1 16 42905 1 1 34 ASN HB2 H -3.582 9.305 11.592 1.00 . A A . 61 ASN HB2 1 1 16 42906 1 1 34 ASN HB3 H -3.628 8.280 10.168 1.00 . A A . 61 ASN HB3 1 1 16 42907 1 1 34 ASN HD21 H -2.061 6.114 11.251 1.00 . A A . 61 ASN HD21 1 1 16 42908 1 1 34 ASN HD22 H -3.016 5.365 12.477 1.00 . A A . 61 ASN HD22 1 1 16 42909 1 1 34 ASN N N -1.114 7.682 9.968 1.00 . A A . 61 ASN N 1 1 16 42910 1 1 34 ASN ND2 N -2.800 6.123 11.898 1.00 . A A . 61 ASN ND2 1 1 16 42911 1 1 34 ASN O O -1.087 9.334 13.160 1.00 . A A . 61 ASN O 1 1 16 42912 1 1 34 ASN OD1 O -4.490 7.282 12.780 1.00 . A A . 61 ASN OD1 1 1 16 42913 1 1 35 THR C C 2.044 6.924 13.324 1.00 . A A . 62 THR C 1 1 16 42914 1 1 35 THR CA C 0.571 7.179 13.648 1.00 . A A . 62 THR CA 1 1 16 42915 1 1 35 THR CB C -0.034 5.987 14.439 1.00 . A A . 62 THR CB 1 1 16 42916 1 1 35 THR CG2 C 0.078 4.681 13.662 1.00 . A A . 62 THR CG2 1 1 16 42917 1 1 35 THR H H -0.104 6.771 11.686 1.00 . A A . 62 THR H 1 1 16 42918 1 1 35 THR HA H 0.498 8.066 14.261 1.00 . A A . 62 THR HA 1 1 16 42919 1 1 35 THR HB H -1.083 6.190 14.611 1.00 . A A . 62 THR HB 1 1 16 42920 1 1 35 THR HG1 H 1.573 5.982 15.587 1.00 . A A . 62 THR HG1 1 1 16 42921 1 1 35 THR HG21 H -0.452 4.771 12.726 1.00 . A A . 62 THR HG21 1 1 16 42922 1 1 35 THR HG22 H -0.352 3.878 14.244 1.00 . A A . 62 THR HG22 1 1 16 42923 1 1 35 THR HG23 H 1.118 4.468 13.468 1.00 . A A . 62 THR HG23 1 1 16 42924 1 1 35 THR N N -0.169 7.424 12.423 1.00 . A A . 62 THR N 1 1 16 42925 1 1 35 THR O O 2.722 6.124 13.975 1.00 . A A . 62 THR O 1 1 16 42926 1 1 35 THR OG1 O 0.621 5.848 15.706 1.00 . A A . 62 THR OG1 1 1 16 42927 1 1 36 TYR C C 4.789 8.581 12.313 1.00 . A A . 63 TYR C 1 1 16 42928 1 1 36 TYR CA C 3.897 7.436 11.852 1.00 . A A . 63 TYR CA 1 1 16 42929 1 1 36 TYR CB C 3.917 7.337 10.327 1.00 . A A . 63 TYR CB 1 1 16 42930 1 1 36 TYR CD1 C 4.198 4.840 10.150 1.00 . A A . 63 TYR CD1 1 1 16 42931 1 1 36 TYR CD2 C 5.750 6.230 8.994 1.00 . A A . 63 TYR CD2 1 1 16 42932 1 1 36 TYR CE1 C 4.850 3.716 9.686 1.00 . A A . 63 TYR CE1 1 1 16 42933 1 1 36 TYR CE2 C 6.408 5.110 8.527 1.00 . A A . 63 TYR CE2 1 1 16 42934 1 1 36 TYR CG C 4.636 6.113 9.812 1.00 . A A . 63 TYR CG 1 1 16 42935 1 1 36 TYR CZ C 5.954 3.855 8.877 1.00 . A A . 63 TYR CZ 1 1 16 42936 1 1 36 TYR H H 1.973 8.300 11.884 1.00 . A A . 63 TYR H 1 1 16 42937 1 1 36 TYR HA H 4.267 6.513 12.270 1.00 . A A . 63 TYR HA 1 1 16 42938 1 1 36 TYR HB2 H 2.901 7.302 9.963 1.00 . A A . 63 TYR HB2 1 1 16 42939 1 1 36 TYR HB3 H 4.411 8.208 9.924 1.00 . A A . 63 TYR HB3 1 1 16 42940 1 1 36 TYR HD1 H 3.330 4.734 10.784 1.00 . A A . 63 TYR HD1 1 1 16 42941 1 1 36 TYR HD2 H 6.102 7.213 8.722 1.00 . A A . 63 TYR HD2 1 1 16 42942 1 1 36 TYR HE1 H 4.494 2.734 9.962 1.00 . A A . 63 TYR HE1 1 1 16 42943 1 1 36 TYR HE2 H 7.271 5.222 7.889 1.00 . A A . 63 TYR HE2 1 1 16 42944 1 1 36 TYR HH H 5.961 2.114 8.064 1.00 . A A . 63 TYR HH 1 1 16 42945 1 1 36 TYR N N 2.536 7.625 12.317 1.00 . A A . 63 TYR N 1 1 16 42946 1 1 36 TYR O O 4.307 9.581 12.842 1.00 . A A . 63 TYR O 1 1 16 42947 1 1 36 TYR OH O 6.605 2.732 8.417 1.00 . A A . 63 TYR OH 1 1 16 42948 1 1 37 LYS C C 8.244 9.330 11.500 1.00 . A A . 64 LYS C 1 1 16 42949 1 1 37 LYS CA C 7.073 9.431 12.466 1.00 . A A . 64 LYS CA 1 1 16 42950 1 1 37 LYS CB C 7.583 9.227 13.901 1.00 . A A . 64 LYS CB 1 1 16 42951 1 1 37 LYS CD C 7.073 9.116 16.359 1.00 . A A . 64 LYS CD 1 1 16 42952 1 1 37 LYS CE C 6.030 9.353 17.442 1.00 . A A . 64 LYS CE 1 1 16 42953 1 1 37 LYS CG C 6.523 9.413 14.975 1.00 . A A . 64 LYS CG 1 1 16 42954 1 1 37 LYS H H 6.402 7.576 11.720 1.00 . A A . 64 LYS H 1 1 16 42955 1 1 37 LYS HA H 6.612 10.403 12.376 1.00 . A A . 64 LYS HA 1 1 16 42956 1 1 37 LYS HB2 H 7.976 8.225 13.990 1.00 . A A . 64 LYS HB2 1 1 16 42957 1 1 37 LYS HB3 H 8.379 9.932 14.089 1.00 . A A . 64 LYS HB3 1 1 16 42958 1 1 37 LYS HD2 H 7.386 8.083 16.396 1.00 . A A . 64 LYS HD2 1 1 16 42959 1 1 37 LYS HD3 H 7.922 9.758 16.542 1.00 . A A . 64 LYS HD3 1 1 16 42960 1 1 37 LYS HE2 H 5.167 8.741 17.232 1.00 . A A . 64 LYS HE2 1 1 16 42961 1 1 37 LYS HE3 H 6.450 9.066 18.395 1.00 . A A . 64 LYS HE3 1 1 16 42962 1 1 37 LYS HG2 H 6.173 10.435 14.950 1.00 . A A . 64 LYS HG2 1 1 16 42963 1 1 37 LYS HG3 H 5.699 8.744 14.773 1.00 . A A . 64 LYS HG3 1 1 16 42964 1 1 37 LYS HZ1 H 6.444 11.398 17.560 1.00 . A A . 64 LYS HZ1 1 1 16 42965 1 1 37 LYS HZ2 H 5.020 10.938 18.358 1.00 . A A . 64 LYS HZ2 1 1 16 42966 1 1 37 LYS HZ3 H 5.050 11.031 16.661 1.00 . A A . 64 LYS HZ3 1 1 16 42967 1 1 37 LYS N N 6.089 8.414 12.118 1.00 . A A . 64 LYS N 1 1 16 42968 1 1 37 LYS NZ N 5.607 10.777 17.508 1.00 . A A . 64 LYS NZ 1 1 16 42969 1 1 37 LYS O O 8.688 8.229 11.187 1.00 . A A . 64 LYS O 1 1 16 42970 1 1 38 ARG C C 11.174 10.170 10.871 1.00 . A A . 65 ARG C 1 1 16 42971 1 1 38 ARG CA C 9.883 10.443 10.108 1.00 . A A . 65 ARG CA 1 1 16 42972 1 1 38 ARG CB C 9.988 11.744 9.309 1.00 . A A . 65 ARG CB 1 1 16 42973 1 1 38 ARG CD C 10.629 14.150 9.185 1.00 . A A . 65 ARG CD 1 1 16 42974 1 1 38 ARG CG C 10.531 12.932 10.086 1.00 . A A . 65 ARG CG 1 1 16 42975 1 1 38 ARG CZ C 11.538 16.444 9.234 1.00 . A A . 65 ARG CZ 1 1 16 42976 1 1 38 ARG H H 8.356 11.324 11.294 1.00 . A A . 65 ARG H 1 1 16 42977 1 1 38 ARG HA H 9.719 9.630 9.418 1.00 . A A . 65 ARG HA 1 1 16 42978 1 1 38 ARG HB2 H 10.636 11.576 8.463 1.00 . A A . 65 ARG HB2 1 1 16 42979 1 1 38 ARG HB3 H 9.004 12.003 8.945 1.00 . A A . 65 ARG HB3 1 1 16 42980 1 1 38 ARG HD2 H 11.237 13.898 8.330 1.00 . A A . 65 ARG HD2 1 1 16 42981 1 1 38 ARG HD3 H 9.635 14.407 8.851 1.00 . A A . 65 ARG HD3 1 1 16 42982 1 1 38 ARG HE H 11.403 15.226 10.826 1.00 . A A . 65 ARG HE 1 1 16 42983 1 1 38 ARG HG2 H 9.865 13.152 10.909 1.00 . A A . 65 ARG HG2 1 1 16 42984 1 1 38 ARG HG3 H 11.513 12.691 10.464 1.00 . A A . 65 ARG HG3 1 1 16 42985 1 1 38 ARG HH11 H 10.810 15.863 7.428 1.00 . A A . 65 ARG HH11 1 1 16 42986 1 1 38 ARG HH12 H 11.508 17.458 7.471 1.00 . A A . 65 ARG HH12 1 1 16 42987 1 1 38 ARG HH21 H 12.311 17.333 10.888 1.00 . A A . 65 ARG HH21 1 1 16 42988 1 1 38 ARG HH22 H 12.359 18.291 9.436 1.00 . A A . 65 ARG HH22 1 1 16 42989 1 1 38 ARG N N 8.750 10.464 11.026 1.00 . A A . 65 ARG N 1 1 16 42990 1 1 38 ARG NE N 11.220 15.307 9.857 1.00 . A A . 65 ARG NE 1 1 16 42991 1 1 38 ARG NH1 N 11.264 16.600 7.944 1.00 . A A . 65 ARG NH1 1 1 16 42992 1 1 38 ARG NH2 N 12.113 17.433 9.906 1.00 . A A . 65 ARG NH2 1 1 16 42993 1 1 38 ARG O O 12.208 9.861 10.279 1.00 . A A . 65 ARG O 1 1 16 42994 1 1 39 GLU C C 12.212 8.423 13.290 1.00 . A A . 66 GLU C 1 1 16 42995 1 1 39 GLU CA C 12.212 9.929 13.060 1.00 . A A . 66 GLU CA 1 1 16 42996 1 1 39 GLU CB C 12.104 10.653 14.402 1.00 . A A . 66 GLU CB 1 1 16 42997 1 1 39 GLU CD C 13.370 12.695 13.642 1.00 . A A . 66 GLU CD 1 1 16 42998 1 1 39 GLU CG C 12.105 12.165 14.278 1.00 . A A . 66 GLU CG 1 1 16 42999 1 1 39 GLU H H 10.283 10.665 12.590 1.00 . A A . 66 GLU H 1 1 16 43000 1 1 39 GLU HA H 13.131 10.213 12.572 1.00 . A A . 66 GLU HA 1 1 16 43001 1 1 39 GLU HB2 H 11.187 10.354 14.886 1.00 . A A . 66 GLU HB2 1 1 16 43002 1 1 39 GLU HB3 H 12.940 10.363 15.022 1.00 . A A . 66 GLU HB3 1 1 16 43003 1 1 39 GLU HG2 H 11.263 12.460 13.670 1.00 . A A . 66 GLU HG2 1 1 16 43004 1 1 39 GLU HG3 H 12.004 12.594 15.264 1.00 . A A . 66 GLU HG3 1 1 16 43005 1 1 39 GLU N N 11.103 10.297 12.192 1.00 . A A . 66 GLU N 1 1 16 43006 1 1 39 GLU O O 13.234 7.831 13.627 1.00 . A A . 66 GLU O 1 1 16 43007 1 1 39 GLU OE1 O 14.420 12.697 14.317 1.00 . A A . 66 GLU OE1 1 1 16 43008 1 1 39 GLU OE2 O 13.318 13.121 12.470 1.00 . A A . 66 GLU OE2 1 1 16 43009 1 1 40 HIS C C 10.424 5.737 11.989 1.00 . A A . 67 HIS C 1 1 16 43010 1 1 40 HIS CA C 10.893 6.376 13.287 1.00 . A A . 67 HIS CA 1 1 16 43011 1 1 40 HIS CB C 9.906 6.062 14.418 1.00 . A A . 67 HIS CB 1 1 16 43012 1 1 40 HIS CD2 C 10.505 7.557 16.451 1.00 . A A . 67 HIS CD2 1 1 16 43013 1 1 40 HIS CE1 C 11.338 6.011 17.753 1.00 . A A . 67 HIS CE1 1 1 16 43014 1 1 40 HIS CG C 10.431 6.382 15.784 1.00 . A A . 67 HIS CG 1 1 16 43015 1 1 40 HIS H H 10.274 8.344 12.821 1.00 . A A . 67 HIS H 1 1 16 43016 1 1 40 HIS HA H 11.861 5.970 13.542 1.00 . A A . 67 HIS HA 1 1 16 43017 1 1 40 HIS HB2 H 9.003 6.634 14.268 1.00 . A A . 67 HIS HB2 1 1 16 43018 1 1 40 HIS HB3 H 9.665 5.009 14.392 1.00 . A A . 67 HIS HB3 1 1 16 43019 1 1 40 HIS HD1 H 11.050 4.467 16.434 1.00 . A A . 67 HIS HD1 1 1 16 43020 1 1 40 HIS HD2 H 10.178 8.522 16.088 1.00 . A A . 67 HIS HD2 1 1 16 43021 1 1 40 HIS HE1 H 11.790 5.512 18.598 1.00 . A A . 67 HIS HE1 1 1 16 43022 1 1 40 HIS HE2 H 11.427 7.987 18.286 1.00 . A A . 67 HIS HE2 1 1 16 43023 1 1 40 HIS N N 11.048 7.814 13.108 1.00 . A A . 67 HIS N 1 1 16 43024 1 1 40 HIS ND1 N 10.962 5.433 16.629 1.00 . A A . 67 HIS ND1 1 1 16 43025 1 1 40 HIS NE2 N 11.074 7.300 17.672 1.00 . A A . 67 HIS NE2 1 1 16 43026 1 1 40 HIS O O 9.264 5.349 11.853 1.00 . A A . 67 HIS O 1 1 16 43027 1 1 41 ARG C C 10.968 3.567 9.782 1.00 . A A . 68 ARG C 1 1 16 43028 1 1 41 ARG CA C 11.034 5.090 9.728 1.00 . A A . 68 ARG CA 1 1 16 43029 1 1 41 ARG CB C 12.107 5.511 8.726 1.00 . A A . 68 ARG CB 1 1 16 43030 1 1 41 ARG CD C 13.243 7.323 7.460 1.00 . A A . 68 ARG CD 1 1 16 43031 1 1 41 ARG CG C 12.221 7.010 8.533 1.00 . A A . 68 ARG CG 1 1 16 43032 1 1 41 ARG CZ C 14.222 9.269 6.318 1.00 . A A . 68 ARG CZ 1 1 16 43033 1 1 41 ARG H H 12.255 5.945 11.227 1.00 . A A . 68 ARG H 1 1 16 43034 1 1 41 ARG HA H 10.078 5.477 9.409 1.00 . A A . 68 ARG HA 1 1 16 43035 1 1 41 ARG HB2 H 13.061 5.144 9.069 1.00 . A A . 68 ARG HB2 1 1 16 43036 1 1 41 ARG HB3 H 11.888 5.064 7.769 1.00 . A A . 68 ARG HB3 1 1 16 43037 1 1 41 ARG HD2 H 14.193 6.908 7.756 1.00 . A A . 68 ARG HD2 1 1 16 43038 1 1 41 ARG HD3 H 12.919 6.861 6.537 1.00 . A A . 68 ARG HD3 1 1 16 43039 1 1 41 ARG HE H 12.861 9.367 7.787 1.00 . A A . 68 ARG HE 1 1 16 43040 1 1 41 ARG HG2 H 11.260 7.403 8.234 1.00 . A A . 68 ARG HG2 1 1 16 43041 1 1 41 ARG HG3 H 12.532 7.464 9.462 1.00 . A A . 68 ARG HG3 1 1 16 43042 1 1 41 ARG HH11 H 15.013 7.476 5.782 1.00 . A A . 68 ARG HH11 1 1 16 43043 1 1 41 ARG HH12 H 15.642 8.854 4.923 1.00 . A A . 68 ARG HH12 1 1 16 43044 1 1 41 ARG HH21 H 13.686 11.187 6.687 1.00 . A A . 68 ARG HH21 1 1 16 43045 1 1 41 ARG HH22 H 14.870 10.969 5.426 1.00 . A A . 68 ARG HH22 1 1 16 43046 1 1 41 ARG N N 11.337 5.641 11.039 1.00 . A A . 68 ARG N 1 1 16 43047 1 1 41 ARG NE N 13.404 8.756 7.237 1.00 . A A . 68 ARG NE 1 1 16 43048 1 1 41 ARG NH1 N 15.019 8.472 5.618 1.00 . A A . 68 ARG NH1 1 1 16 43049 1 1 41 ARG NH2 N 14.266 10.579 6.130 1.00 . A A . 68 ARG NH2 1 1 16 43050 1 1 41 ARG O O 11.467 2.952 10.728 1.00 . A A . 68 ARG O 1 1 16 43051 1 1 42 PRO C C 11.731 0.904 8.569 1.00 . A A . 69 PRO C 1 1 16 43052 1 1 42 PRO CA C 10.320 1.480 8.644 1.00 . A A . 69 PRO CA 1 1 16 43053 1 1 42 PRO CB C 9.570 1.242 7.323 1.00 . A A . 69 PRO CB 1 1 16 43054 1 1 42 PRO CD C 9.612 3.590 7.678 1.00 . A A . 69 PRO CD 1 1 16 43055 1 1 42 PRO CG C 9.626 2.545 6.605 1.00 . A A . 69 PRO CG 1 1 16 43056 1 1 42 PRO HA H 9.785 1.016 9.459 1.00 . A A . 69 PRO HA 1 1 16 43057 1 1 42 PRO HB2 H 10.062 0.460 6.762 1.00 . A A . 69 PRO HB2 1 1 16 43058 1 1 42 PRO HB3 H 8.549 0.954 7.532 1.00 . A A . 69 PRO HB3 1 1 16 43059 1 1 42 PRO HD2 H 10.114 4.483 7.346 1.00 . A A . 69 PRO HD2 1 1 16 43060 1 1 42 PRO HD3 H 8.602 3.810 7.977 1.00 . A A . 69 PRO HD3 1 1 16 43061 1 1 42 PRO HG2 H 10.537 2.610 6.029 1.00 . A A . 69 PRO HG2 1 1 16 43062 1 1 42 PRO HG3 H 8.763 2.651 5.965 1.00 . A A . 69 PRO HG3 1 1 16 43063 1 1 42 PRO N N 10.347 2.938 8.771 1.00 . A A . 69 PRO N 1 1 16 43064 1 1 42 PRO O O 12.681 1.597 8.189 1.00 . A A . 69 PRO O 1 1 16 43065 1 1 43 LEU C C 13.819 -1.059 7.603 1.00 . A A . 70 LEU C 1 1 16 43066 1 1 43 LEU CA C 13.143 -1.060 8.968 1.00 . A A . 70 LEU CA 1 1 16 43067 1 1 43 LEU CB C 12.963 -2.485 9.488 1.00 . A A . 70 LEU CB 1 1 16 43068 1 1 43 LEU CD1 C 11.968 -3.868 7.633 1.00 . A A . 70 LEU CD1 1 1 16 43069 1 1 43 LEU CD2 C 11.275 -4.227 10.010 1.00 . A A . 70 LEU CD2 1 1 16 43070 1 1 43 LEU CG C 11.722 -3.215 8.982 1.00 . A A . 70 LEU CG 1 1 16 43071 1 1 43 LEU H H 11.045 -0.859 9.218 1.00 . A A . 70 LEU H 1 1 16 43072 1 1 43 LEU HA H 13.770 -0.529 9.657 1.00 . A A . 70 LEU HA 1 1 16 43073 1 1 43 LEU HB2 H 13.833 -3.060 9.203 1.00 . A A . 70 LEU HB2 1 1 16 43074 1 1 43 LEU HB3 H 12.916 -2.449 10.566 1.00 . A A . 70 LEU HB3 1 1 16 43075 1 1 43 LEU HD11 H 12.132 -3.104 6.887 1.00 . A A . 70 LEU HD11 1 1 16 43076 1 1 43 LEU HD12 H 11.109 -4.461 7.358 1.00 . A A . 70 LEU HD12 1 1 16 43077 1 1 43 LEU HD13 H 12.839 -4.504 7.695 1.00 . A A . 70 LEU HD13 1 1 16 43078 1 1 43 LEU HD21 H 11.111 -3.713 10.943 1.00 . A A . 70 LEU HD21 1 1 16 43079 1 1 43 LEU HD22 H 12.042 -4.979 10.137 1.00 . A A . 70 LEU HD22 1 1 16 43080 1 1 43 LEU HD23 H 10.358 -4.696 9.686 1.00 . A A . 70 LEU HD23 1 1 16 43081 1 1 43 LEU HG H 10.924 -2.500 8.861 1.00 . A A . 70 LEU HG 1 1 16 43082 1 1 43 LEU N N 11.854 -0.368 8.941 1.00 . A A . 70 LEU N 1 1 16 43083 1 1 43 LEU O O 15.027 -1.264 7.490 1.00 . A A . 70 LEU O 1 1 16 43084 1 1 44 LEU C C 12.921 0.610 4.642 1.00 . A A . 71 LEU C 1 1 16 43085 1 1 44 LEU CA C 13.531 -0.657 5.228 1.00 . A A . 71 LEU CA 1 1 16 43086 1 1 44 LEU CB C 13.205 -1.874 4.361 1.00 . A A . 71 LEU CB 1 1 16 43087 1 1 44 LEU CD1 C 15.342 -1.740 3.048 1.00 . A A . 71 LEU CD1 1 1 16 43088 1 1 44 LEU CD2 C 13.439 -3.120 2.205 1.00 . A A . 71 LEU CD2 1 1 16 43089 1 1 44 LEU CG C 13.828 -1.863 2.965 1.00 . A A . 71 LEU CG 1 1 16 43090 1 1 44 LEU H H 12.061 -0.773 6.732 1.00 . A A . 71 LEU H 1 1 16 43091 1 1 44 LEU HA H 14.603 -0.536 5.288 1.00 . A A . 71 LEU HA 1 1 16 43092 1 1 44 LEU HB2 H 13.545 -2.760 4.879 1.00 . A A . 71 LEU HB2 1 1 16 43093 1 1 44 LEU HB3 H 12.132 -1.932 4.250 1.00 . A A . 71 LEU HB3 1 1 16 43094 1 1 44 LEU HD11 H 15.741 -2.575 3.604 1.00 . A A . 71 LEU HD11 1 1 16 43095 1 1 44 LEU HD12 H 15.601 -0.818 3.547 1.00 . A A . 71 LEU HD12 1 1 16 43096 1 1 44 LEU HD13 H 15.758 -1.738 2.051 1.00 . A A . 71 LEU HD13 1 1 16 43097 1 1 44 LEU HD21 H 12.364 -3.159 2.100 1.00 . A A . 71 LEU HD21 1 1 16 43098 1 1 44 LEU HD22 H 13.780 -3.989 2.748 1.00 . A A . 71 LEU HD22 1 1 16 43099 1 1 44 LEU HD23 H 13.896 -3.104 1.225 1.00 . A A . 71 LEU HD23 1 1 16 43100 1 1 44 LEU HG H 13.452 -1.010 2.417 1.00 . A A . 71 LEU HG 1 1 16 43101 1 1 44 LEU N N 13.024 -0.835 6.574 1.00 . A A . 71 LEU N 1 1 16 43102 1 1 44 LEU O O 11.710 0.806 4.708 1.00 . A A . 71 LEU O 1 1 16 43103 1 1 45 HIS C C 12.620 2.721 2.281 1.00 . A A . 72 HIS C 1 1 16 43104 1 1 45 HIS CA C 13.331 2.786 3.635 1.00 . A A . 72 HIS CA 1 1 16 43105 1 1 45 HIS CB C 14.549 3.717 3.589 1.00 . A A . 72 HIS CB 1 1 16 43106 1 1 45 HIS CD2 C 13.461 6.056 3.496 1.00 . A A . 72 HIS CD2 1 1 16 43107 1 1 45 HIS CE1 C 14.543 6.843 1.766 1.00 . A A . 72 HIS CE1 1 1 16 43108 1 1 45 HIS CG C 14.287 5.087 3.058 1.00 . A A . 72 HIS CG 1 1 16 43109 1 1 45 HIS H H 14.699 1.202 3.958 1.00 . A A . 72 HIS H 1 1 16 43110 1 1 45 HIS HA H 12.635 3.165 4.368 1.00 . A A . 72 HIS HA 1 1 16 43111 1 1 45 HIS HB2 H 14.922 3.839 4.593 1.00 . A A . 72 HIS HB2 1 1 16 43112 1 1 45 HIS HB3 H 15.317 3.263 2.979 1.00 . A A . 72 HIS HB3 1 1 16 43113 1 1 45 HIS HD1 H 15.656 5.144 1.458 1.00 . A A . 72 HIS HD1 1 1 16 43114 1 1 45 HIS HD2 H 12.801 5.990 4.346 1.00 . A A . 72 HIS HD2 1 1 16 43115 1 1 45 HIS HE1 H 14.892 7.501 0.983 1.00 . A A . 72 HIS HE1 1 1 16 43116 1 1 45 HIS HE2 H 13.329 8.064 2.879 1.00 . A A . 72 HIS HE2 1 1 16 43117 1 1 45 HIS N N 13.761 1.465 4.081 1.00 . A A . 72 HIS N 1 1 16 43118 1 1 45 HIS ND1 N 14.950 5.608 1.975 1.00 . A A . 72 HIS ND1 1 1 16 43119 1 1 45 HIS NE2 N 13.637 7.143 2.676 1.00 . A A . 72 HIS NE2 1 1 16 43120 1 1 45 HIS O O 11.947 3.671 1.878 1.00 . A A . 72 HIS O 1 1 16 43121 1 1 46 SER C C 11.973 -0.110 0.071 1.00 . A A . 73 SER C 1 1 16 43122 1 1 46 SER CA C 12.076 1.385 0.334 1.00 . A A . 73 SER CA 1 1 16 43123 1 1 46 SER CB C 12.814 2.085 -0.812 1.00 . A A . 73 SER CB 1 1 16 43124 1 1 46 SER H H 13.364 0.906 1.932 1.00 . A A . 73 SER H 1 1 16 43125 1 1 46 SER HA H 11.082 1.796 0.422 1.00 . A A . 73 SER HA 1 1 16 43126 1 1 46 SER HB2 H 13.024 3.105 -0.529 1.00 . A A . 73 SER HB2 1 1 16 43127 1 1 46 SER HB3 H 13.741 1.567 -1.007 1.00 . A A . 73 SER HB3 1 1 16 43128 1 1 46 SER HG H 11.108 2.207 -1.777 1.00 . A A . 73 SER HG 1 1 16 43129 1 1 46 SER N N 12.770 1.606 1.591 1.00 . A A . 73 SER N 1 1 16 43130 1 1 46 SER O O 12.975 -0.819 0.111 1.00 . A A . 73 SER O 1 1 16 43131 1 1 46 SER OG O 12.037 2.092 -1.998 1.00 . A A . 73 SER OG 1 1 16 43132 1 1 47 PHE C C 9.450 -2.258 -1.407 1.00 . A A . 74 PHE C 1 1 16 43133 1 1 47 PHE CA C 10.524 -2.010 -0.355 1.00 . A A . 74 PHE CA 1 1 16 43134 1 1 47 PHE CB C 10.137 -2.666 0.978 1.00 . A A . 74 PHE CB 1 1 16 43135 1 1 47 PHE CD1 C 7.746 -2.171 1.569 1.00 . A A . 74 PHE CD1 1 1 16 43136 1 1 47 PHE CD2 C 9.465 -0.966 2.700 1.00 . A A . 74 PHE CD2 1 1 16 43137 1 1 47 PHE CE1 C 6.790 -1.489 2.295 1.00 . A A . 74 PHE CE1 1 1 16 43138 1 1 47 PHE CE2 C 8.512 -0.280 3.427 1.00 . A A . 74 PHE CE2 1 1 16 43139 1 1 47 PHE CG C 9.094 -1.917 1.762 1.00 . A A . 74 PHE CG 1 1 16 43140 1 1 47 PHE CZ C 7.172 -0.542 3.224 1.00 . A A . 74 PHE CZ 1 1 16 43141 1 1 47 PHE H H 10.006 0.035 -0.245 1.00 . A A . 74 PHE H 1 1 16 43142 1 1 47 PHE HA H 11.448 -2.450 -0.700 1.00 . A A . 74 PHE HA 1 1 16 43143 1 1 47 PHE HB2 H 9.751 -3.654 0.783 1.00 . A A . 74 PHE HB2 1 1 16 43144 1 1 47 PHE HB3 H 11.019 -2.748 1.597 1.00 . A A . 74 PHE HB3 1 1 16 43145 1 1 47 PHE HD1 H 7.444 -2.911 0.842 1.00 . A A . 74 PHE HD1 1 1 16 43146 1 1 47 PHE HD2 H 10.514 -0.760 2.858 1.00 . A A . 74 PHE HD2 1 1 16 43147 1 1 47 PHE HE1 H 5.744 -1.698 2.136 1.00 . A A . 74 PHE HE1 1 1 16 43148 1 1 47 PHE HE2 H 8.815 0.460 4.153 1.00 . A A . 74 PHE HE2 1 1 16 43149 1 1 47 PHE HZ H 6.424 -0.009 3.790 1.00 . A A . 74 PHE HZ 1 1 16 43150 1 1 47 PHE N N 10.760 -0.587 -0.172 1.00 . A A . 74 PHE N 1 1 16 43151 1 1 47 PHE O O 8.870 -1.319 -1.957 1.00 . A A . 74 PHE O 1 1 16 43152 1 1 48 ILE C C 7.076 -4.662 -2.125 1.00 . A A . 75 ILE C 1 1 16 43153 1 1 48 ILE CA C 8.256 -3.913 -2.729 1.00 . A A . 75 ILE CA 1 1 16 43154 1 1 48 ILE CB C 8.940 -4.827 -3.773 1.00 . A A . 75 ILE CB 1 1 16 43155 1 1 48 ILE CD1 C 11.109 -5.212 -5.040 1.00 . A A . 75 ILE CD1 1 1 16 43156 1 1 48 ILE CG1 C 10.313 -4.277 -4.157 1.00 . A A . 75 ILE CG1 1 1 16 43157 1 1 48 ILE CG2 C 8.070 -4.968 -5.013 1.00 . A A . 75 ILE CG2 1 1 16 43158 1 1 48 ILE H H 9.629 -4.232 -1.155 1.00 . A A . 75 ILE H 1 1 16 43159 1 1 48 ILE HA H 7.903 -3.021 -3.224 1.00 . A A . 75 ILE HA 1 1 16 43160 1 1 48 ILE HB H 9.062 -5.807 -3.336 1.00 . A A . 75 ILE HB 1 1 16 43161 1 1 48 ILE HD11 H 10.508 -5.495 -5.890 1.00 . A A . 75 ILE HD11 1 1 16 43162 1 1 48 ILE HD12 H 11.379 -6.094 -4.478 1.00 . A A . 75 ILE HD12 1 1 16 43163 1 1 48 ILE HD13 H 12.002 -4.712 -5.381 1.00 . A A . 75 ILE HD13 1 1 16 43164 1 1 48 ILE HG12 H 10.187 -3.345 -4.689 1.00 . A A . 75 ILE HG12 1 1 16 43165 1 1 48 ILE HG13 H 10.886 -4.098 -3.258 1.00 . A A . 75 ILE HG13 1 1 16 43166 1 1 48 ILE HG21 H 8.548 -5.635 -5.717 1.00 . A A . 75 ILE HG21 1 1 16 43167 1 1 48 ILE HG22 H 7.937 -3.999 -5.472 1.00 . A A . 75 ILE HG22 1 1 16 43168 1 1 48 ILE HG23 H 7.106 -5.370 -4.735 1.00 . A A . 75 ILE HG23 1 1 16 43169 1 1 48 ILE N N 9.190 -3.527 -1.683 1.00 . A A . 75 ILE N 1 1 16 43170 1 1 48 ILE O O 7.226 -5.343 -1.118 1.00 . A A . 75 ILE O 1 1 16 43171 1 1 49 THR C C 4.023 -5.826 -3.550 1.00 . A A . 76 THR C 1 1 16 43172 1 1 49 THR CA C 4.752 -5.305 -2.319 1.00 . A A . 76 THR CA 1 1 16 43173 1 1 49 THR CB C 3.794 -4.481 -1.426 1.00 . A A . 76 THR CB 1 1 16 43174 1 1 49 THR CG2 C 3.320 -3.220 -2.133 1.00 . A A . 76 THR CG2 1 1 16 43175 1 1 49 THR H H 5.820 -3.906 -3.485 1.00 . A A . 76 THR H 1 1 16 43176 1 1 49 THR HA H 5.107 -6.153 -1.744 1.00 . A A . 76 THR HA 1 1 16 43177 1 1 49 THR HB H 4.326 -4.190 -0.533 1.00 . A A . 76 THR HB 1 1 16 43178 1 1 49 THR HG1 H 1.886 -4.960 -1.523 1.00 . A A . 76 THR HG1 1 1 16 43179 1 1 49 THR HG21 H 2.858 -3.488 -3.072 1.00 . A A . 76 THR HG21 1 1 16 43180 1 1 49 THR HG22 H 4.163 -2.571 -2.318 1.00 . A A . 76 THR HG22 1 1 16 43181 1 1 49 THR HG23 H 2.600 -2.708 -1.511 1.00 . A A . 76 THR HG23 1 1 16 43182 1 1 49 THR N N 5.910 -4.534 -2.731 1.00 . A A . 76 THR N 1 1 16 43183 1 1 49 THR O O 3.629 -5.063 -4.430 1.00 . A A . 76 THR O 1 1 16 43184 1 1 49 THR OG1 O 2.663 -5.271 -1.051 1.00 . A A . 76 THR OG1 1 1 16 43185 1 1 50 LEU C C 1.811 -8.040 -4.532 1.00 . A A . 77 LEU C 1 1 16 43186 1 1 50 LEU CA C 3.268 -7.741 -4.802 1.00 . A A . 77 LEU CA 1 1 16 43187 1 1 50 LEU CB C 3.982 -9.036 -5.197 1.00 . A A . 77 LEU CB 1 1 16 43188 1 1 50 LEU CD1 C 6.079 -10.146 -6.002 1.00 . A A . 77 LEU CD1 1 1 16 43189 1 1 50 LEU CD2 C 5.977 -7.661 -5.845 1.00 . A A . 77 LEU CD2 1 1 16 43190 1 1 50 LEU CG C 5.507 -8.966 -5.235 1.00 . A A . 77 LEU CG 1 1 16 43191 1 1 50 LEU H H 4.189 -7.704 -2.896 1.00 . A A . 77 LEU H 1 1 16 43192 1 1 50 LEU HA H 3.335 -7.037 -5.617 1.00 . A A . 77 LEU HA 1 1 16 43193 1 1 50 LEU HB2 H 3.698 -9.805 -4.494 1.00 . A A . 77 LEU HB2 1 1 16 43194 1 1 50 LEU HB3 H 3.635 -9.326 -6.178 1.00 . A A . 77 LEU HB3 1 1 16 43195 1 1 50 LEU HD11 H 5.800 -10.063 -7.045 1.00 . A A . 77 LEU HD11 1 1 16 43196 1 1 50 LEU HD12 H 5.683 -11.066 -5.596 1.00 . A A . 77 LEU HD12 1 1 16 43197 1 1 50 LEU HD13 H 7.156 -10.147 -5.914 1.00 . A A . 77 LEU HD13 1 1 16 43198 1 1 50 LEU HD21 H 5.487 -7.516 -6.796 1.00 . A A . 77 LEU HD21 1 1 16 43199 1 1 50 LEU HD22 H 7.047 -7.696 -5.993 1.00 . A A . 77 LEU HD22 1 1 16 43200 1 1 50 LEU HD23 H 5.731 -6.844 -5.184 1.00 . A A . 77 LEU HD23 1 1 16 43201 1 1 50 LEU HG H 5.877 -9.013 -4.226 1.00 . A A . 77 LEU HG 1 1 16 43202 1 1 50 LEU N N 3.880 -7.134 -3.636 1.00 . A A . 77 LEU N 1 1 16 43203 1 1 50 LEU O O 1.439 -8.401 -3.423 1.00 . A A . 77 LEU O 1 1 16 43204 1 1 51 PHE C C -0.712 -9.347 -6.431 1.00 . A A . 78 PHE C 1 1 16 43205 1 1 51 PHE CA C -0.408 -8.237 -5.445 1.00 . A A . 78 PHE CA 1 1 16 43206 1 1 51 PHE CB C -1.299 -7.016 -5.712 1.00 . A A . 78 PHE CB 1 1 16 43207 1 1 51 PHE CD1 C -0.360 -5.656 -3.805 1.00 . A A . 78 PHE CD1 1 1 16 43208 1 1 51 PHE CD2 C -2.717 -5.659 -4.148 1.00 . A A . 78 PHE CD2 1 1 16 43209 1 1 51 PHE CE1 C -0.514 -4.805 -2.728 1.00 . A A . 78 PHE CE1 1 1 16 43210 1 1 51 PHE CE2 C -2.877 -4.809 -3.071 1.00 . A A . 78 PHE CE2 1 1 16 43211 1 1 51 PHE CG C -1.459 -6.095 -4.528 1.00 . A A . 78 PHE CG 1 1 16 43212 1 1 51 PHE CZ C -1.774 -4.380 -2.360 1.00 . A A . 78 PHE CZ 1 1 16 43213 1 1 51 PHE H H 1.350 -7.550 -6.400 1.00 . A A . 78 PHE H 1 1 16 43214 1 1 51 PHE HA H -0.591 -8.598 -4.443 1.00 . A A . 78 PHE HA 1 1 16 43215 1 1 51 PHE HB2 H -0.874 -6.442 -6.520 1.00 . A A . 78 PHE HB2 1 1 16 43216 1 1 51 PHE HB3 H -2.283 -7.358 -6.003 1.00 . A A . 78 PHE HB3 1 1 16 43217 1 1 51 PHE HD1 H 0.624 -5.991 -4.086 1.00 . A A . 78 PHE HD1 1 1 16 43218 1 1 51 PHE HD2 H -3.584 -5.992 -4.702 1.00 . A A . 78 PHE HD2 1 1 16 43219 1 1 51 PHE HE1 H 0.351 -4.472 -2.175 1.00 . A A . 78 PHE HE1 1 1 16 43220 1 1 51 PHE HE2 H -3.866 -4.478 -2.785 1.00 . A A . 78 PHE HE2 1 1 16 43221 1 1 51 PHE HZ H -1.896 -3.715 -1.518 1.00 . A A . 78 PHE HZ 1 1 16 43222 1 1 51 PHE N N 0.995 -7.887 -5.547 1.00 . A A . 78 PHE N 1 1 16 43223 1 1 51 PHE O O -0.786 -9.123 -7.636 1.00 . A A . 78 PHE O 1 1 16 43224 1 1 52 LYS C C -2.515 -12.191 -6.638 1.00 . A A . 79 LYS C 1 1 16 43225 1 1 52 LYS CA C -1.091 -11.704 -6.767 1.00 . A A . 79 LYS CA 1 1 16 43226 1 1 52 LYS CB C -0.122 -12.825 -6.398 1.00 . A A . 79 LYS CB 1 1 16 43227 1 1 52 LYS CD C 1.703 -12.103 -7.975 1.00 . A A . 79 LYS CD 1 1 16 43228 1 1 52 LYS CE C 3.198 -11.872 -8.135 1.00 . A A . 79 LYS CE 1 1 16 43229 1 1 52 LYS CG C 1.337 -12.431 -6.536 1.00 . A A . 79 LYS CG 1 1 16 43230 1 1 52 LYS H H -0.850 -10.664 -4.944 1.00 . A A . 79 LYS H 1 1 16 43231 1 1 52 LYS HA H -0.913 -11.405 -7.789 1.00 . A A . 79 LYS HA 1 1 16 43232 1 1 52 LYS HB2 H -0.299 -13.115 -5.373 1.00 . A A . 79 LYS HB2 1 1 16 43233 1 1 52 LYS HB3 H -0.306 -13.672 -7.041 1.00 . A A . 79 LYS HB3 1 1 16 43234 1 1 52 LYS HD2 H 1.406 -12.924 -8.609 1.00 . A A . 79 LYS HD2 1 1 16 43235 1 1 52 LYS HD3 H 1.179 -11.206 -8.272 1.00 . A A . 79 LYS HD3 1 1 16 43236 1 1 52 LYS HE2 H 3.400 -11.614 -9.164 1.00 . A A . 79 LYS HE2 1 1 16 43237 1 1 52 LYS HE3 H 3.492 -11.053 -7.495 1.00 . A A . 79 LYS HE3 1 1 16 43238 1 1 52 LYS HG2 H 1.507 -11.558 -5.933 1.00 . A A . 79 LYS HG2 1 1 16 43239 1 1 52 LYS HG3 H 1.958 -13.244 -6.189 1.00 . A A . 79 LYS HG3 1 1 16 43240 1 1 52 LYS HZ1 H 3.623 -13.913 -8.280 1.00 . A A . 79 LYS HZ1 1 1 16 43241 1 1 52 LYS HZ2 H 3.940 -13.251 -6.750 1.00 . A A . 79 LYS HZ2 1 1 16 43242 1 1 52 LYS HZ3 H 4.992 -12.940 -8.042 1.00 . A A . 79 LYS HZ3 1 1 16 43243 1 1 52 LYS N N -0.875 -10.548 -5.919 1.00 . A A . 79 LYS N 1 1 16 43244 1 1 52 LYS NZ N 3.991 -13.077 -7.777 1.00 . A A . 79 LYS NZ 1 1 16 43245 1 1 52 LYS O O -3.099 -12.150 -5.559 1.00 . A A . 79 LYS O 1 1 16 43246 1 1 53 LEU C C -4.524 -14.449 -6.963 1.00 . A A . 80 LEU C 1 1 16 43247 1 1 53 LEU CA C -4.431 -13.154 -7.747 1.00 . A A . 80 LEU CA 1 1 16 43248 1 1 53 LEU CB C -4.954 -13.340 -9.165 1.00 . A A . 80 LEU CB 1 1 16 43249 1 1 53 LEU CD1 C -6.282 -12.432 -11.034 1.00 . A A . 80 LEU CD1 1 1 16 43250 1 1 53 LEU CD2 C -6.473 -11.431 -8.767 1.00 . A A . 80 LEU CD2 1 1 16 43251 1 1 53 LEU CG C -5.547 -12.091 -9.764 1.00 . A A . 80 LEU CG 1 1 16 43252 1 1 53 LEU H H -2.544 -12.646 -8.573 1.00 . A A . 80 LEU H 1 1 16 43253 1 1 53 LEU HA H -5.050 -12.411 -7.254 1.00 . A A . 80 LEU HA 1 1 16 43254 1 1 53 LEU HB2 H -4.149 -13.659 -9.797 1.00 . A A . 80 LEU HB2 1 1 16 43255 1 1 53 LEU HB3 H -5.717 -14.102 -9.159 1.00 . A A . 80 LEU HB3 1 1 16 43256 1 1 53 LEU HD11 H -7.006 -11.673 -11.221 1.00 . A A . 80 LEU HD11 1 1 16 43257 1 1 53 LEU HD12 H -6.776 -13.386 -10.922 1.00 . A A . 80 LEU HD12 1 1 16 43258 1 1 53 LEU HD13 H -5.583 -12.479 -11.857 1.00 . A A . 80 LEU HD13 1 1 16 43259 1 1 53 LEU HD21 H -6.689 -10.437 -9.094 1.00 . A A . 80 LEU HD21 1 1 16 43260 1 1 53 LEU HD22 H -5.995 -11.396 -7.799 1.00 . A A . 80 LEU HD22 1 1 16 43261 1 1 53 LEU HD23 H -7.391 -11.997 -8.697 1.00 . A A . 80 LEU HD23 1 1 16 43262 1 1 53 LEU HG H -4.755 -11.398 -10.005 1.00 . A A . 80 LEU HG 1 1 16 43263 1 1 53 LEU N N -3.069 -12.646 -7.742 1.00 . A A . 80 LEU N 1 1 16 43264 1 1 53 LEU O O -3.967 -15.479 -7.351 1.00 . A A . 80 LEU O 1 1 16 43265 1 1 54 ARG C C -6.353 -16.505 -5.456 1.00 . A A . 81 ARG C 1 1 16 43266 1 1 54 ARG CA C -5.391 -15.449 -4.913 1.00 . A A . 81 ARG CA 1 1 16 43267 1 1 54 ARG CB C -5.914 -14.886 -3.594 1.00 . A A . 81 ARG CB 1 1 16 43268 1 1 54 ARG CD C -4.692 -16.459 -2.104 1.00 . A A . 81 ARG CD 1 1 16 43269 1 1 54 ARG CG C -6.049 -15.914 -2.501 1.00 . A A . 81 ARG CG 1 1 16 43270 1 1 54 ARG CZ C -3.757 -18.110 -0.519 1.00 . A A . 81 ARG CZ 1 1 16 43271 1 1 54 ARG H H -5.619 -13.488 -5.615 1.00 . A A . 81 ARG H 1 1 16 43272 1 1 54 ARG HA H -4.427 -15.903 -4.743 1.00 . A A . 81 ARG HA 1 1 16 43273 1 1 54 ARG HB2 H -5.238 -14.116 -3.251 1.00 . A A . 81 ARG HB2 1 1 16 43274 1 1 54 ARG HB3 H -6.886 -14.445 -3.766 1.00 . A A . 81 ARG HB3 1 1 16 43275 1 1 54 ARG HD2 H -4.225 -16.885 -2.980 1.00 . A A . 81 ARG HD2 1 1 16 43276 1 1 54 ARG HD3 H -4.089 -15.643 -1.737 1.00 . A A . 81 ARG HD3 1 1 16 43277 1 1 54 ARG HE H -5.711 -17.742 -0.786 1.00 . A A . 81 ARG HE 1 1 16 43278 1 1 54 ARG HG2 H -6.517 -15.450 -1.648 1.00 . A A . 81 ARG HG2 1 1 16 43279 1 1 54 ARG HG3 H -6.664 -16.727 -2.857 1.00 . A A . 81 ARG HG3 1 1 16 43280 1 1 54 ARG HH11 H -2.354 -17.069 -1.549 1.00 . A A . 81 ARG HH11 1 1 16 43281 1 1 54 ARG HH12 H -1.731 -18.255 -0.447 1.00 . A A . 81 ARG HH12 1 1 16 43282 1 1 54 ARG HH21 H -4.895 -19.303 0.669 1.00 . A A . 81 ARG HH21 1 1 16 43283 1 1 54 ARG HH22 H -3.175 -19.539 0.799 1.00 . A A . 81 ARG HH22 1 1 16 43284 1 1 54 ARG N N -5.217 -14.355 -5.842 1.00 . A A . 81 ARG N 1 1 16 43285 1 1 54 ARG NE N -4.799 -17.488 -1.071 1.00 . A A . 81 ARG NE 1 1 16 43286 1 1 54 ARG NH1 N -2.518 -17.786 -0.866 1.00 . A A . 81 ARG NH1 1 1 16 43287 1 1 54 ARG NH2 N -3.957 -19.055 0.392 1.00 . A A . 81 ARG NH2 1 1 16 43288 1 1 54 ARG O O -5.932 -17.481 -6.076 1.00 . A A . 81 ARG O 1 1 16 43289 1 1 55 ASP C C -9.083 -16.962 -7.087 1.00 . A A . 82 ASP C 1 1 16 43290 1 1 55 ASP CA C -8.650 -17.262 -5.662 1.00 . A A . 82 ASP CA 1 1 16 43291 1 1 55 ASP CB C -9.866 -17.249 -4.726 1.00 . A A . 82 ASP CB 1 1 16 43292 1 1 55 ASP CG C -9.558 -17.779 -3.337 1.00 . A A . 82 ASP CG 1 1 16 43293 1 1 55 ASP H H -7.930 -15.488 -4.764 1.00 . A A . 82 ASP H 1 1 16 43294 1 1 55 ASP HA H -8.199 -18.242 -5.637 1.00 . A A . 82 ASP HA 1 1 16 43295 1 1 55 ASP HB2 H -10.224 -16.234 -4.629 1.00 . A A . 82 ASP HB2 1 1 16 43296 1 1 55 ASP HB3 H -10.647 -17.858 -5.159 1.00 . A A . 82 ASP HB3 1 1 16 43297 1 1 55 ASP N N -7.645 -16.301 -5.232 1.00 . A A . 82 ASP N 1 1 16 43298 1 1 55 ASP O O -8.780 -17.719 -8.007 1.00 . A A . 82 ASP O 1 1 16 43299 1 1 55 ASP OD1 O -9.008 -17.024 -2.509 1.00 . A A . 82 ASP OD1 1 1 16 43300 1 1 55 ASP OD2 O -9.889 -18.954 -3.053 1.00 . A A . 82 ASP OD2 1 1 16 43301 1 1 56 ASN C C -10.014 -13.962 -8.850 1.00 . A A . 83 ASN C 1 1 16 43302 1 1 56 ASN CA C -10.217 -15.453 -8.610 1.00 . A A . 83 ASN CA 1 1 16 43303 1 1 56 ASN CB C -11.688 -15.829 -8.843 1.00 . A A . 83 ASN CB 1 1 16 43304 1 1 56 ASN CG C -12.622 -15.283 -7.779 1.00 . A A . 83 ASN CG 1 1 16 43305 1 1 56 ASN H H -10.019 -15.292 -6.497 1.00 . A A . 83 ASN H 1 1 16 43306 1 1 56 ASN HA H -9.611 -15.995 -9.320 1.00 . A A . 83 ASN HA 1 1 16 43307 1 1 56 ASN HB2 H -12.003 -15.438 -9.799 1.00 . A A . 83 ASN HB2 1 1 16 43308 1 1 56 ASN HB3 H -11.777 -16.905 -8.855 1.00 . A A . 83 ASN HB3 1 1 16 43309 1 1 56 ASN HD21 H -12.966 -13.641 -8.849 1.00 . A A . 83 ASN HD21 1 1 16 43310 1 1 56 ASN HD22 H -13.780 -13.733 -7.320 1.00 . A A . 83 ASN HD22 1 1 16 43311 1 1 56 ASN N N -9.780 -15.850 -7.275 1.00 . A A . 83 ASN N 1 1 16 43312 1 1 56 ASN ND2 N -13.179 -14.103 -8.007 1.00 . A A . 83 ASN ND2 1 1 16 43313 1 1 56 ASN O O -9.835 -13.528 -9.987 1.00 . A A . 83 ASN O 1 1 16 43314 1 1 56 ASN OD1 O -12.861 -15.931 -6.763 1.00 . A A . 83 ASN OD1 1 1 16 43315 1 1 57 SER C C -9.297 -11.126 -6.655 1.00 . A A . 84 SER C 1 1 16 43316 1 1 57 SER CA C -9.918 -11.731 -7.907 1.00 . A A . 84 SER CA 1 1 16 43317 1 1 57 SER CB C -11.296 -11.108 -8.164 1.00 . A A . 84 SER CB 1 1 16 43318 1 1 57 SER H H -10.124 -13.575 -6.894 1.00 . A A . 84 SER H 1 1 16 43319 1 1 57 SER HA H -9.277 -11.522 -8.750 1.00 . A A . 84 SER HA 1 1 16 43320 1 1 57 SER HB2 H -11.941 -11.307 -7.320 1.00 . A A . 84 SER HB2 1 1 16 43321 1 1 57 SER HB3 H -11.187 -10.041 -8.289 1.00 . A A . 84 SER HB3 1 1 16 43322 1 1 57 SER HG H -11.291 -12.293 -9.733 1.00 . A A . 84 SER HG 1 1 16 43323 1 1 57 SER N N -10.036 -13.177 -7.784 1.00 . A A . 84 SER N 1 1 16 43324 1 1 57 SER O O -9.061 -9.920 -6.591 1.00 . A A . 84 SER O 1 1 16 43325 1 1 57 SER OG O -11.895 -11.648 -9.335 1.00 . A A . 84 SER OG 1 1 16 43326 1 1 58 GLU C C -6.970 -11.269 -4.583 1.00 . A A . 85 GLU C 1 1 16 43327 1 1 58 GLU CA C -8.452 -11.504 -4.417 1.00 . A A . 85 GLU CA 1 1 16 43328 1 1 58 GLU CB C -8.708 -12.512 -3.307 1.00 . A A . 85 GLU CB 1 1 16 43329 1 1 58 GLU CD C -10.747 -13.916 -3.835 1.00 . A A . 85 GLU CD 1 1 16 43330 1 1 58 GLU CG C -10.182 -12.742 -3.057 1.00 . A A . 85 GLU CG 1 1 16 43331 1 1 58 GLU H H -9.240 -12.921 -5.754 1.00 . A A . 85 GLU H 1 1 16 43332 1 1 58 GLU HA H -8.928 -10.570 -4.156 1.00 . A A . 85 GLU HA 1 1 16 43333 1 1 58 GLU HB2 H -8.255 -13.455 -3.576 1.00 . A A . 85 GLU HB2 1 1 16 43334 1 1 58 GLU HB3 H -8.260 -12.150 -2.393 1.00 . A A . 85 GLU HB3 1 1 16 43335 1 1 58 GLU HG2 H -10.324 -12.914 -2.006 1.00 . A A . 85 GLU HG2 1 1 16 43336 1 1 58 GLU HG3 H -10.719 -11.850 -3.344 1.00 . A A . 85 GLU HG3 1 1 16 43337 1 1 58 GLU N N -9.032 -11.964 -5.659 1.00 . A A . 85 GLU N 1 1 16 43338 1 1 58 GLU O O -6.335 -11.850 -5.463 1.00 . A A . 85 GLU O 1 1 16 43339 1 1 58 GLU OE1 O -10.335 -14.132 -5.005 1.00 . A A . 85 GLU OE1 1 1 16 43340 1 1 58 GLU OE2 O -11.604 -14.630 -3.278 1.00 . A A . 85 GLU OE2 1 1 16 43341 1 1 59 PHE C C -4.202 -10.475 -2.679 1.00 . A A . 86 PHE C 1 1 16 43342 1 1 59 PHE CA C -5.032 -10.041 -3.866 1.00 . A A . 86 PHE CA 1 1 16 43343 1 1 59 PHE CB C -4.917 -8.536 -4.067 1.00 . A A . 86 PHE CB 1 1 16 43344 1 1 59 PHE CD1 C -4.658 -8.619 -6.558 1.00 . A A . 86 PHE CD1 1 1 16 43345 1 1 59 PHE CD2 C -6.283 -7.144 -5.639 1.00 . A A . 86 PHE CD2 1 1 16 43346 1 1 59 PHE CE1 C -4.998 -8.208 -7.831 1.00 . A A . 86 PHE CE1 1 1 16 43347 1 1 59 PHE CE2 C -6.630 -6.730 -6.909 1.00 . A A . 86 PHE CE2 1 1 16 43348 1 1 59 PHE CG C -5.297 -8.092 -5.448 1.00 . A A . 86 PHE CG 1 1 16 43349 1 1 59 PHE CZ C -5.987 -7.262 -8.006 1.00 . A A . 86 PHE CZ 1 1 16 43350 1 1 59 PHE H H -6.950 -10.102 -2.973 1.00 . A A . 86 PHE H 1 1 16 43351 1 1 59 PHE HA H -4.643 -10.532 -4.744 1.00 . A A . 86 PHE HA 1 1 16 43352 1 1 59 PHE HB2 H -5.569 -8.036 -3.366 1.00 . A A . 86 PHE HB2 1 1 16 43353 1 1 59 PHE HB3 H -3.900 -8.231 -3.885 1.00 . A A . 86 PHE HB3 1 1 16 43354 1 1 59 PHE HD1 H -3.890 -9.364 -6.419 1.00 . A A . 86 PHE HD1 1 1 16 43355 1 1 59 PHE HD2 H -6.789 -6.726 -4.781 1.00 . A A . 86 PHE HD2 1 1 16 43356 1 1 59 PHE HE1 H -4.491 -8.628 -8.687 1.00 . A A . 86 PHE HE1 1 1 16 43357 1 1 59 PHE HE2 H -7.405 -5.989 -7.043 1.00 . A A . 86 PHE HE2 1 1 16 43358 1 1 59 PHE HZ H -6.255 -6.935 -9.001 1.00 . A A . 86 PHE HZ 1 1 16 43359 1 1 59 PHE N N -6.418 -10.439 -3.728 1.00 . A A . 86 PHE N 1 1 16 43360 1 1 59 PHE O O -4.397 -10.012 -1.558 1.00 . A A . 86 PHE O 1 1 16 43361 1 1 60 GLN C C -1.165 -10.813 -1.937 1.00 . A A . 87 GLN C 1 1 16 43362 1 1 60 GLN CA C -2.325 -11.799 -1.952 1.00 . A A . 87 GLN CA 1 1 16 43363 1 1 60 GLN CB C -1.838 -13.210 -2.270 1.00 . A A . 87 GLN CB 1 1 16 43364 1 1 60 GLN CD C -0.346 -15.128 -1.616 1.00 . A A . 87 GLN CD 1 1 16 43365 1 1 60 GLN CG C -0.868 -13.757 -1.248 1.00 . A A . 87 GLN CG 1 1 16 43366 1 1 60 GLN H H -3.241 -11.773 -3.837 1.00 . A A . 87 GLN H 1 1 16 43367 1 1 60 GLN HA H -2.809 -11.794 -0.986 1.00 . A A . 87 GLN HA 1 1 16 43368 1 1 60 GLN HB2 H -2.690 -13.872 -2.316 1.00 . A A . 87 GLN HB2 1 1 16 43369 1 1 60 GLN HB3 H -1.348 -13.201 -3.232 1.00 . A A . 87 GLN HB3 1 1 16 43370 1 1 60 GLN HE21 H 1.349 -14.756 -0.659 1.00 . A A . 87 GLN HE21 1 1 16 43371 1 1 60 GLN HE22 H 1.234 -16.313 -1.406 1.00 . A A . 87 GLN HE22 1 1 16 43372 1 1 60 GLN HG2 H -0.034 -13.080 -1.172 1.00 . A A . 87 GLN HG2 1 1 16 43373 1 1 60 GLN HG3 H -1.368 -13.822 -0.292 1.00 . A A . 87 GLN HG3 1 1 16 43374 1 1 60 GLN N N -3.282 -11.378 -2.939 1.00 . A A . 87 GLN N 1 1 16 43375 1 1 60 GLN NE2 N 0.866 -15.428 -1.184 1.00 . A A . 87 GLN NE2 1 1 16 43376 1 1 60 GLN O O -0.255 -10.890 -2.767 1.00 . A A . 87 GLN O 1 1 16 43377 1 1 60 GLN OE1 O -1.028 -15.912 -2.278 1.00 . A A . 87 GLN OE1 1 1 16 43378 1 1 61 VAL C C 1.032 -9.384 -0.218 1.00 . A A . 88 VAL C 1 1 16 43379 1 1 61 VAL CA C -0.222 -8.842 -0.891 1.00 . A A . 88 VAL CA 1 1 16 43380 1 1 61 VAL CB C -0.785 -7.621 -0.120 1.00 . A A . 88 VAL CB 1 1 16 43381 1 1 61 VAL CG1 C -1.733 -8.072 0.968 1.00 . A A . 88 VAL CG1 1 1 16 43382 1 1 61 VAL CG2 C 0.332 -6.775 0.455 1.00 . A A . 88 VAL CG2 1 1 16 43383 1 1 61 VAL H H -1.949 -9.900 -0.352 1.00 . A A . 88 VAL H 1 1 16 43384 1 1 61 VAL HA H 0.030 -8.521 -1.891 1.00 . A A . 88 VAL HA 1 1 16 43385 1 1 61 VAL HB H -1.344 -7.012 -0.813 1.00 . A A . 88 VAL HB 1 1 16 43386 1 1 61 VAL HG11 H -2.552 -8.610 0.513 1.00 . A A . 88 VAL HG11 1 1 16 43387 1 1 61 VAL HG12 H -2.115 -7.209 1.496 1.00 . A A . 88 VAL HG12 1 1 16 43388 1 1 61 VAL HG13 H -1.213 -8.720 1.659 1.00 . A A . 88 VAL HG13 1 1 16 43389 1 1 61 VAL HG21 H 1.049 -6.579 -0.320 1.00 . A A . 88 VAL HG21 1 1 16 43390 1 1 61 VAL HG22 H 0.809 -7.307 1.265 1.00 . A A . 88 VAL HG22 1 1 16 43391 1 1 61 VAL HG23 H -0.070 -5.842 0.820 1.00 . A A . 88 VAL HG23 1 1 16 43392 1 1 61 VAL N N -1.218 -9.883 -1.000 1.00 . A A . 88 VAL N 1 1 16 43393 1 1 61 VAL O O 1.022 -9.751 0.955 1.00 . A A . 88 VAL O 1 1 16 43394 1 1 62 THR C C 4.410 -8.935 -0.434 1.00 . A A . 89 THR C 1 1 16 43395 1 1 62 THR CA C 3.348 -10.021 -0.551 1.00 . A A . 89 THR CA 1 1 16 43396 1 1 62 THR CB C 3.836 -11.095 -1.539 1.00 . A A . 89 THR CB 1 1 16 43397 1 1 62 THR CG2 C 4.977 -11.892 -0.933 1.00 . A A . 89 THR CG2 1 1 16 43398 1 1 62 THR H H 2.033 -9.101 -1.913 1.00 . A A . 89 THR H 1 1 16 43399 1 1 62 THR HA H 3.194 -10.482 0.413 1.00 . A A . 89 THR HA 1 1 16 43400 1 1 62 THR HB H 4.190 -10.606 -2.437 1.00 . A A . 89 THR HB 1 1 16 43401 1 1 62 THR HG1 H 1.928 -11.474 -1.883 1.00 . A A . 89 THR HG1 1 1 16 43402 1 1 62 THR HG21 H 5.668 -11.213 -0.457 1.00 . A A . 89 THR HG21 1 1 16 43403 1 1 62 THR HG22 H 5.487 -12.440 -1.712 1.00 . A A . 89 THR HG22 1 1 16 43404 1 1 62 THR HG23 H 4.587 -12.583 -0.200 1.00 . A A . 89 THR HG23 1 1 16 43405 1 1 62 THR N N 2.094 -9.456 -0.997 1.00 . A A . 89 THR N 1 1 16 43406 1 1 62 THR O O 4.931 -8.455 -1.442 1.00 . A A . 89 THR O 1 1 16 43407 1 1 62 THR OG1 O 2.753 -11.976 -1.874 1.00 . A A . 89 THR OG1 1 1 16 43408 1 1 63 ASN C C 7.111 -8.117 1.055 1.00 . A A . 90 ASN C 1 1 16 43409 1 1 63 ASN CA C 5.715 -7.513 1.022 1.00 . A A . 90 ASN CA 1 1 16 43410 1 1 63 ASN CB C 5.409 -6.780 2.334 1.00 . A A . 90 ASN CB 1 1 16 43411 1 1 63 ASN CG C 6.287 -5.559 2.573 1.00 . A A . 90 ASN CG 1 1 16 43412 1 1 63 ASN H H 4.299 -8.995 1.553 1.00 . A A . 90 ASN H 1 1 16 43413 1 1 63 ASN HA H 5.658 -6.810 0.203 1.00 . A A . 90 ASN HA 1 1 16 43414 1 1 63 ASN HB2 H 4.380 -6.457 2.321 1.00 . A A . 90 ASN HB2 1 1 16 43415 1 1 63 ASN HB3 H 5.551 -7.466 3.157 1.00 . A A . 90 ASN HB3 1 1 16 43416 1 1 63 ASN HD21 H 4.787 -4.645 3.496 1.00 . A A . 90 ASN HD21 1 1 16 43417 1 1 63 ASN HD22 H 6.258 -3.750 3.384 1.00 . A A . 90 ASN HD22 1 1 16 43418 1 1 63 ASN N N 4.728 -8.554 0.787 1.00 . A A . 90 ASN N 1 1 16 43419 1 1 63 ASN ND2 N 5.720 -4.550 3.217 1.00 . A A . 90 ASN ND2 1 1 16 43420 1 1 63 ASN O O 7.391 -9.020 1.845 1.00 . A A . 90 ASN O 1 1 16 43421 1 1 63 ASN OD1 O 7.453 -5.513 2.189 1.00 . A A . 90 ASN OD1 1 1 16 43422 1 1 64 SER C C 10.265 -6.962 0.616 1.00 . A A . 91 SER C 1 1 16 43423 1 1 64 SER CA C 9.345 -8.069 0.112 1.00 . A A . 91 SER CA 1 1 16 43424 1 1 64 SER CB C 9.699 -8.448 -1.329 1.00 . A A . 91 SER CB 1 1 16 43425 1 1 64 SER H H 7.669 -6.917 -0.435 1.00 . A A . 91 SER H 1 1 16 43426 1 1 64 SER HA H 9.452 -8.935 0.746 1.00 . A A . 91 SER HA 1 1 16 43427 1 1 64 SER HB2 H 9.669 -7.564 -1.955 1.00 . A A . 91 SER HB2 1 1 16 43428 1 1 64 SER HB3 H 10.693 -8.874 -1.354 1.00 . A A . 91 SER HB3 1 1 16 43429 1 1 64 SER HG H 7.916 -9.256 -1.431 1.00 . A A . 91 SER HG 1 1 16 43430 1 1 64 SER N N 7.970 -7.627 0.178 1.00 . A A . 91 SER N 1 1 16 43431 1 1 64 SER O O 10.469 -5.950 -0.059 1.00 . A A . 91 SER O 1 1 16 43432 1 1 64 SER OG O 8.779 -9.403 -1.837 1.00 . A A . 91 SER OG 1 1 16 43433 1 1 65 MET C C 13.022 -6.791 2.799 1.00 . A A . 92 MET C 1 1 16 43434 1 1 65 MET CA C 11.689 -6.166 2.408 1.00 . A A . 92 MET CA 1 1 16 43435 1 1 65 MET CB C 11.024 -5.501 3.621 1.00 . A A . 92 MET CB 1 1 16 43436 1 1 65 MET CE C 8.748 -4.284 5.272 1.00 . A A . 92 MET CE 1 1 16 43437 1 1 65 MET CG C 10.293 -6.466 4.540 1.00 . A A . 92 MET CG 1 1 16 43438 1 1 65 MET H H 10.605 -7.981 2.303 1.00 . A A . 92 MET H 1 1 16 43439 1 1 65 MET HA H 11.878 -5.409 1.661 1.00 . A A . 92 MET HA 1 1 16 43440 1 1 65 MET HB2 H 11.786 -4.998 4.199 1.00 . A A . 92 MET HB2 1 1 16 43441 1 1 65 MET HB3 H 10.314 -4.768 3.267 1.00 . A A . 92 MET HB3 1 1 16 43442 1 1 65 MET HE1 H 9.451 -3.653 4.744 1.00 . A A . 92 MET HE1 1 1 16 43443 1 1 65 MET HE2 H 8.261 -3.711 6.047 1.00 . A A . 92 MET HE2 1 1 16 43444 1 1 65 MET HE3 H 8.008 -4.656 4.580 1.00 . A A . 92 MET HE3 1 1 16 43445 1 1 65 MET HG2 H 9.477 -6.914 3.994 1.00 . A A . 92 MET HG2 1 1 16 43446 1 1 65 MET HG3 H 10.982 -7.238 4.852 1.00 . A A . 92 MET HG3 1 1 16 43447 1 1 65 MET N N 10.807 -7.152 1.810 1.00 . A A . 92 MET N 1 1 16 43448 1 1 65 MET O O 13.146 -7.451 3.835 1.00 . A A . 92 MET O 1 1 16 43449 1 1 65 MET SD S 9.627 -5.660 6.008 1.00 . A A . 92 MET SD 1 1 16 43450 1 1 66 THR C C 16.288 -5.957 2.603 1.00 . A A . 93 THR C 1 1 16 43451 1 1 66 THR CA C 15.348 -7.089 2.204 1.00 . A A . 93 THR CA 1 1 16 43452 1 1 66 THR CB C 15.902 -7.806 0.961 1.00 . A A . 93 THR CB 1 1 16 43453 1 1 66 THR CG2 C 17.231 -8.481 1.270 1.00 . A A . 93 THR CG2 1 1 16 43454 1 1 66 THR H H 13.850 -6.062 1.141 1.00 . A A . 93 THR H 1 1 16 43455 1 1 66 THR HA H 15.291 -7.802 3.014 1.00 . A A . 93 THR HA 1 1 16 43456 1 1 66 THR HB H 16.058 -7.075 0.180 1.00 . A A . 93 THR HB 1 1 16 43457 1 1 66 THR HG1 H 15.098 -8.943 -0.441 1.00 . A A . 93 THR HG1 1 1 16 43458 1 1 66 THR HG21 H 17.952 -7.736 1.574 1.00 . A A . 93 THR HG21 1 1 16 43459 1 1 66 THR HG22 H 17.590 -8.991 0.388 1.00 . A A . 93 THR HG22 1 1 16 43460 1 1 66 THR HG23 H 17.095 -9.195 2.069 1.00 . A A . 93 THR HG23 1 1 16 43461 1 1 66 THR N N 14.016 -6.577 1.958 1.00 . A A . 93 THR N 1 1 16 43462 1 1 66 THR O O 16.534 -5.033 1.830 1.00 . A A . 93 THR O 1 1 16 43463 1 1 66 THR OG1 O 14.959 -8.784 0.506 1.00 . A A . 93 THR OG1 1 1 16 43464 1 1 67 ARG C C 19.117 -5.605 4.325 1.00 . A A . 94 ARG C 1 1 16 43465 1 1 67 ARG CA C 17.708 -5.033 4.331 1.00 . A A . 94 ARG CA 1 1 16 43466 1 1 67 ARG CB C 17.313 -4.604 5.751 1.00 . A A . 94 ARG CB 1 1 16 43467 1 1 67 ARG CD C 14.878 -5.132 6.016 1.00 . A A . 94 ARG CD 1 1 16 43468 1 1 67 ARG CG C 15.910 -4.030 5.866 1.00 . A A . 94 ARG CG 1 1 16 43469 1 1 67 ARG CZ C 14.482 -7.001 7.576 1.00 . A A . 94 ARG CZ 1 1 16 43470 1 1 67 ARG H H 16.558 -6.801 4.388 1.00 . A A . 94 ARG H 1 1 16 43471 1 1 67 ARG HA H 17.673 -4.176 3.675 1.00 . A A . 94 ARG HA 1 1 16 43472 1 1 67 ARG HB2 H 17.365 -5.470 6.393 1.00 . A A . 94 ARG HB2 1 1 16 43473 1 1 67 ARG HB3 H 18.014 -3.862 6.101 1.00 . A A . 94 ARG HB3 1 1 16 43474 1 1 67 ARG HD2 H 13.892 -4.706 5.912 1.00 . A A . 94 ARG HD2 1 1 16 43475 1 1 67 ARG HD3 H 15.043 -5.860 5.239 1.00 . A A . 94 ARG HD3 1 1 16 43476 1 1 67 ARG HE H 15.439 -5.308 8.038 1.00 . A A . 94 ARG HE 1 1 16 43477 1 1 67 ARG HG2 H 15.864 -3.386 6.730 1.00 . A A . 94 ARG HG2 1 1 16 43478 1 1 67 ARG HG3 H 15.686 -3.461 4.975 1.00 . A A . 94 ARG HG3 1 1 16 43479 1 1 67 ARG HH11 H 13.779 -7.328 5.702 1.00 . A A . 94 ARG HH11 1 1 16 43480 1 1 67 ARG HH12 H 13.484 -8.611 6.840 1.00 . A A . 94 ARG HH12 1 1 16 43481 1 1 67 ARG HH21 H 15.076 -6.970 9.510 1.00 . A A . 94 ARG HH21 1 1 16 43482 1 1 67 ARG HH22 H 14.234 -8.415 9.018 1.00 . A A . 94 ARG HH22 1 1 16 43483 1 1 67 ARG N N 16.792 -6.031 3.819 1.00 . A A . 94 ARG N 1 1 16 43484 1 1 67 ARG NE N 14.979 -5.797 7.311 1.00 . A A . 94 ARG NE 1 1 16 43485 1 1 67 ARG NH1 N 13.870 -7.700 6.628 1.00 . A A . 94 ARG NH1 1 1 16 43486 1 1 67 ARG NH2 N 14.607 -7.503 8.796 1.00 . A A . 94 ARG NH2 1 1 16 43487 1 1 67 ARG O O 19.576 -6.177 5.317 1.00 . A A . 94 ARG O 1 1 16 43488 1 1 68 GLY C C 21.014 -7.544 2.745 1.00 . A A . 95 GLY C 1 1 16 43489 1 1 68 GLY CA C 21.102 -6.064 3.042 1.00 . A A . 95 GLY CA 1 1 16 43490 1 1 68 GLY H H 19.382 -4.992 2.444 1.00 . A A . 95 GLY H 1 1 16 43491 1 1 68 GLY HA2 H 21.617 -5.570 2.232 1.00 . A A . 95 GLY HA2 1 1 16 43492 1 1 68 GLY HA3 H 21.658 -5.921 3.956 1.00 . A A . 95 GLY HA3 1 1 16 43493 1 1 68 GLY N N 19.787 -5.480 3.191 1.00 . A A . 95 GLY N 1 1 16 43494 1 1 68 GLY O O 20.528 -7.942 1.688 1.00 . A A . 95 GLY O 1 1 16 43495 1 1 69 LYS C C 20.260 -10.378 4.357 1.00 . A A . 96 LYS C 1 1 16 43496 1 1 69 LYS CA C 21.403 -9.802 3.521 1.00 . A A . 96 LYS CA 1 1 16 43497 1 1 69 LYS CB C 22.732 -10.427 3.935 1.00 . A A . 96 LYS CB 1 1 16 43498 1 1 69 LYS CD C 23.207 -11.907 1.961 1.00 . A A . 96 LYS CD 1 1 16 43499 1 1 69 LYS CE C 24.599 -11.375 1.663 1.00 . A A . 96 LYS CE 1 1 16 43500 1 1 69 LYS CG C 22.895 -11.850 3.448 1.00 . A A . 96 LYS CG 1 1 16 43501 1 1 69 LYS H H 21.859 -7.992 4.501 1.00 . A A . 96 LYS H 1 1 16 43502 1 1 69 LYS HA H 21.220 -10.019 2.480 1.00 . A A . 96 LYS HA 1 1 16 43503 1 1 69 LYS HB2 H 23.540 -9.834 3.532 1.00 . A A . 96 LYS HB2 1 1 16 43504 1 1 69 LYS HB3 H 22.798 -10.427 5.013 1.00 . A A . 96 LYS HB3 1 1 16 43505 1 1 69 LYS HD2 H 23.145 -12.933 1.629 1.00 . A A . 96 LYS HD2 1 1 16 43506 1 1 69 LYS HD3 H 22.481 -11.309 1.428 1.00 . A A . 96 LYS HD3 1 1 16 43507 1 1 69 LYS HE2 H 24.772 -11.430 0.599 1.00 . A A . 96 LYS HE2 1 1 16 43508 1 1 69 LYS HE3 H 24.653 -10.344 1.984 1.00 . A A . 96 LYS HE3 1 1 16 43509 1 1 69 LYS HG2 H 23.697 -12.323 3.996 1.00 . A A . 96 LYS HG2 1 1 16 43510 1 1 69 LYS HG3 H 21.970 -12.372 3.631 1.00 . A A . 96 LYS HG3 1 1 16 43511 1 1 69 LYS HZ1 H 25.570 -13.168 2.128 1.00 . A A . 96 LYS HZ1 1 1 16 43512 1 1 69 LYS HZ2 H 25.560 -12.046 3.398 1.00 . A A . 96 LYS HZ2 1 1 16 43513 1 1 69 LYS HZ3 H 26.600 -11.822 2.081 1.00 . A A . 96 LYS HZ3 1 1 16 43514 1 1 69 LYS N N 21.464 -8.364 3.680 1.00 . A A . 96 LYS N 1 1 16 43515 1 1 69 LYS NZ N 25.654 -12.156 2.366 1.00 . A A . 96 LYS NZ 1 1 16 43516 1 1 69 LYS O O 20.054 -11.591 4.406 1.00 . A A . 96 LYS O 1 1 16 43517 1 1 70 HIS C C 17.083 -9.617 5.124 1.00 . A A . 97 HIS C 1 1 16 43518 1 1 70 HIS CA C 18.388 -9.920 5.839 1.00 . A A . 97 HIS CA 1 1 16 43519 1 1 70 HIS CB C 18.395 -9.217 7.196 1.00 . A A . 97 HIS CB 1 1 16 43520 1 1 70 HIS CD2 C 20.849 -8.995 8.013 1.00 . A A . 97 HIS CD2 1 1 16 43521 1 1 70 HIS CE1 C 20.787 -10.486 9.612 1.00 . A A . 97 HIS CE1 1 1 16 43522 1 1 70 HIS CG C 19.599 -9.514 8.037 1.00 . A A . 97 HIS CG 1 1 16 43523 1 1 70 HIS H H 19.726 -8.541 4.939 1.00 . A A . 97 HIS H 1 1 16 43524 1 1 70 HIS HA H 18.465 -10.987 5.992 1.00 . A A . 97 HIS HA 1 1 16 43525 1 1 70 HIS HB2 H 18.357 -8.156 7.032 1.00 . A A . 97 HIS HB2 1 1 16 43526 1 1 70 HIS HB3 H 17.520 -9.520 7.751 1.00 . A A . 97 HIS HB3 1 1 16 43527 1 1 70 HIS HD1 H 18.825 -11.005 9.319 1.00 . A A . 97 HIS HD1 1 1 16 43528 1 1 70 HIS HD2 H 21.210 -8.232 7.339 1.00 . A A . 97 HIS HD2 1 1 16 43529 1 1 70 HIS HE1 H 21.076 -11.123 10.435 1.00 . A A . 97 HIS HE1 1 1 16 43530 1 1 70 HIS HE2 H 22.555 -9.624 9.053 1.00 . A A . 97 HIS HE2 1 1 16 43531 1 1 70 HIS N N 19.520 -9.499 5.018 1.00 . A A . 97 HIS N 1 1 16 43532 1 1 70 HIS ND1 N 19.597 -10.444 9.050 1.00 . A A . 97 HIS ND1 1 1 16 43533 1 1 70 HIS NE2 N 21.571 -9.616 9.001 1.00 . A A . 97 HIS NE2 1 1 16 43534 1 1 70 HIS O O 16.658 -8.467 5.046 1.00 . A A . 97 HIS O 1 1 16 43535 1 1 71 CYS C C 14.022 -10.990 4.612 1.00 . A A . 98 CYS C 1 1 16 43536 1 1 71 CYS CA C 15.233 -10.485 3.843 1.00 . A A . 98 CYS CA 1 1 16 43537 1 1 71 CYS CB C 15.356 -11.221 2.509 1.00 . A A . 98 CYS CB 1 1 16 43538 1 1 71 CYS H H 16.805 -11.548 4.764 1.00 . A A . 98 CYS H 1 1 16 43539 1 1 71 CYS HA H 15.106 -9.431 3.648 1.00 . A A . 98 CYS HA 1 1 16 43540 1 1 71 CYS HB2 H 14.375 -11.331 2.080 1.00 . A A . 98 CYS HB2 1 1 16 43541 1 1 71 CYS HB3 H 15.972 -10.638 1.840 1.00 . A A . 98 CYS HB3 1 1 16 43542 1 1 71 CYS N N 16.452 -10.647 4.612 1.00 . A A . 98 CYS N 1 1 16 43543 1 1 71 CYS O O 14.088 -12.012 5.296 1.00 . A A . 98 CYS O 1 1 16 43544 1 1 71 CYS SG S 16.090 -12.883 2.636 1.00 . A A . 98 CYS SG 1 1 16 43545 1 1 72 SER C C 10.543 -10.509 4.101 1.00 . A A . 99 SER C 1 1 16 43546 1 1 72 SER CA C 11.667 -10.670 5.108 1.00 . A A . 99 SER CA 1 1 16 43547 1 1 72 SER CB C 11.366 -9.847 6.360 1.00 . A A . 99 SER CB 1 1 16 43548 1 1 72 SER H H 12.962 -9.402 4.026 1.00 . A A . 99 SER H 1 1 16 43549 1 1 72 SER HA H 11.751 -11.711 5.374 1.00 . A A . 99 SER HA 1 1 16 43550 1 1 72 SER HB2 H 11.204 -8.817 6.081 1.00 . A A . 99 SER HB2 1 1 16 43551 1 1 72 SER HB3 H 10.478 -10.235 6.839 1.00 . A A . 99 SER HB3 1 1 16 43552 1 1 72 SER HG H 12.592 -10.833 7.539 1.00 . A A . 99 SER HG 1 1 16 43553 1 1 72 SER N N 12.925 -10.255 4.513 1.00 . A A . 99 SER N 1 1 16 43554 1 1 72 SER O O 10.426 -9.468 3.452 1.00 . A A . 99 SER O 1 1 16 43555 1 1 72 SER OG O 12.444 -9.907 7.280 1.00 . A A . 99 SER OG 1 1 16 43556 1 1 73 THR C C 7.392 -12.155 3.640 1.00 . A A . 100 THR C 1 1 16 43557 1 1 73 THR CA C 8.635 -11.530 3.016 1.00 . A A . 100 THR CA 1 1 16 43558 1 1 73 THR CB C 9.009 -12.281 1.719 1.00 . A A . 100 THR CB 1 1 16 43559 1 1 73 THR CG2 C 10.127 -11.563 0.979 1.00 . A A . 100 THR CG2 1 1 16 43560 1 1 73 THR H H 9.888 -12.353 4.500 1.00 . A A . 100 THR H 1 1 16 43561 1 1 73 THR HA H 8.424 -10.500 2.766 1.00 . A A . 100 THR HA 1 1 16 43562 1 1 73 THR HB H 8.140 -12.320 1.079 1.00 . A A . 100 THR HB 1 1 16 43563 1 1 73 THR HG1 H 8.660 -14.208 1.984 1.00 . A A . 100 THR HG1 1 1 16 43564 1 1 73 THR HG21 H 10.980 -11.457 1.638 1.00 . A A . 100 THR HG21 1 1 16 43565 1 1 73 THR HG22 H 9.787 -10.587 0.669 1.00 . A A . 100 THR HG22 1 1 16 43566 1 1 73 THR HG23 H 10.413 -12.138 0.109 1.00 . A A . 100 THR HG23 1 1 16 43567 1 1 73 THR N N 9.738 -11.548 3.955 1.00 . A A . 100 THR N 1 1 16 43568 1 1 73 THR O O 7.437 -13.278 4.146 1.00 . A A . 100 THR O 1 1 16 43569 1 1 73 THR OG1 O 9.430 -13.618 2.024 1.00 . A A . 100 THR OG1 1 1 16 43570 1 1 74 TRP C C 3.886 -11.589 3.241 1.00 . A A . 101 TRP C 1 1 16 43571 1 1 74 TRP CA C 5.040 -11.916 4.173 1.00 . A A . 101 TRP CA 1 1 16 43572 1 1 74 TRP CB C 4.789 -11.351 5.578 1.00 . A A . 101 TRP CB 1 1 16 43573 1 1 74 TRP CD1 C 6.165 -9.284 6.177 1.00 . A A . 101 TRP CD1 1 1 16 43574 1 1 74 TRP CD2 C 4.116 -8.808 5.411 1.00 . A A . 101 TRP CD2 1 1 16 43575 1 1 74 TRP CE2 C 4.774 -7.601 5.713 1.00 . A A . 101 TRP CE2 1 1 16 43576 1 1 74 TRP CE3 C 2.809 -8.753 4.910 1.00 . A A . 101 TRP CE3 1 1 16 43577 1 1 74 TRP CG C 5.027 -9.875 5.714 1.00 . A A . 101 TRP CG 1 1 16 43578 1 1 74 TRP CH2 C 2.895 -6.335 5.043 1.00 . A A . 101 TRP CH2 1 1 16 43579 1 1 74 TRP CZ2 C 4.172 -6.358 5.534 1.00 . A A . 101 TRP CZ2 1 1 16 43580 1 1 74 TRP CZ3 C 2.215 -7.516 4.731 1.00 . A A . 101 TRP CZ3 1 1 16 43581 1 1 74 TRP H H 6.320 -10.524 3.222 1.00 . A A . 101 TRP H 1 1 16 43582 1 1 74 TRP HA H 5.124 -12.991 4.243 1.00 . A A . 101 TRP HA 1 1 16 43583 1 1 74 TRP HB2 H 3.765 -11.542 5.854 1.00 . A A . 101 TRP HB2 1 1 16 43584 1 1 74 TRP HB3 H 5.439 -11.857 6.277 1.00 . A A . 101 TRP HB3 1 1 16 43585 1 1 74 TRP HD1 H 7.041 -9.827 6.493 1.00 . A A . 101 TRP HD1 1 1 16 43586 1 1 74 TRP HE1 H 6.706 -7.278 6.469 1.00 . A A . 101 TRP HE1 1 1 16 43587 1 1 74 TRP HE3 H 2.266 -9.655 4.663 1.00 . A A . 101 TRP HE3 1 1 16 43588 1 1 74 TRP HH2 H 2.392 -5.392 4.889 1.00 . A A . 101 TRP HH2 1 1 16 43589 1 1 74 TRP HZ2 H 4.684 -5.437 5.769 1.00 . A A . 101 TRP HZ2 1 1 16 43590 1 1 74 TRP HZ3 H 1.203 -7.454 4.348 1.00 . A A . 101 TRP HZ3 1 1 16 43591 1 1 74 TRP N N 6.293 -11.421 3.621 1.00 . A A . 101 TRP N 1 1 16 43592 1 1 74 TRP NE1 N 6.022 -7.920 6.180 1.00 . A A . 101 TRP NE1 1 1 16 43593 1 1 74 TRP O O 3.954 -10.631 2.471 1.00 . A A . 101 TRP O 1 1 16 43594 1 1 75 SER C C 0.391 -12.198 3.168 1.00 . A A . 102 SER C 1 1 16 43595 1 1 75 SER CA C 1.713 -12.242 2.400 1.00 . A A . 102 SER CA 1 1 16 43596 1 1 75 SER CB C 1.693 -13.405 1.407 1.00 . A A . 102 SER CB 1 1 16 43597 1 1 75 SER H H 2.813 -13.106 3.986 1.00 . A A . 102 SER H 1 1 16 43598 1 1 75 SER HA H 1.841 -11.318 1.857 1.00 . A A . 102 SER HA 1 1 16 43599 1 1 75 SER HB2 H 1.334 -14.294 1.902 1.00 . A A . 102 SER HB2 1 1 16 43600 1 1 75 SER HB3 H 1.036 -13.160 0.585 1.00 . A A . 102 SER HB3 1 1 16 43601 1 1 75 SER HG H 3.618 -13.711 1.623 1.00 . A A . 102 SER HG 1 1 16 43602 1 1 75 SER N N 2.837 -12.393 3.305 1.00 . A A . 102 SER N 1 1 16 43603 1 1 75 SER O O 0.182 -12.971 4.104 1.00 . A A . 102 SER O 1 1 16 43604 1 1 75 SER OG O 2.989 -13.663 0.890 1.00 . A A . 102 SER OG 1 1 16 43605 1 1 76 TYR C C -2.860 -11.433 2.226 1.00 . A A . 103 TYR C 1 1 16 43606 1 1 76 TYR CA C -1.837 -11.230 3.333 1.00 . A A . 103 TYR CA 1 1 16 43607 1 1 76 TYR CB C -2.112 -9.895 4.030 1.00 . A A . 103 TYR CB 1 1 16 43608 1 1 76 TYR CD1 C -1.198 -10.745 6.226 1.00 . A A . 103 TYR CD1 1 1 16 43609 1 1 76 TYR CD2 C -0.844 -8.459 5.660 1.00 . A A . 103 TYR CD2 1 1 16 43610 1 1 76 TYR CE1 C -0.523 -10.562 7.417 1.00 . A A . 103 TYR CE1 1 1 16 43611 1 1 76 TYR CE2 C -0.169 -8.265 6.850 1.00 . A A . 103 TYR CE2 1 1 16 43612 1 1 76 TYR CG C -1.368 -9.699 5.329 1.00 . A A . 103 TYR CG 1 1 16 43613 1 1 76 TYR CZ C -0.011 -9.320 7.724 1.00 . A A . 103 TYR CZ 1 1 16 43614 1 1 76 TYR H H -0.221 -10.624 2.100 1.00 . A A . 103 TYR H 1 1 16 43615 1 1 76 TYR HA H -1.935 -12.032 4.050 1.00 . A A . 103 TYR HA 1 1 16 43616 1 1 76 TYR HB2 H -1.830 -9.091 3.367 1.00 . A A . 103 TYR HB2 1 1 16 43617 1 1 76 TYR HB3 H -3.170 -9.822 4.240 1.00 . A A . 103 TYR HB3 1 1 16 43618 1 1 76 TYR HD1 H -1.600 -11.717 5.981 1.00 . A A . 103 TYR HD1 1 1 16 43619 1 1 76 TYR HD2 H -0.968 -7.635 4.968 1.00 . A A . 103 TYR HD2 1 1 16 43620 1 1 76 TYR HE1 H -0.401 -11.387 8.101 1.00 . A A . 103 TYR HE1 1 1 16 43621 1 1 76 TYR HE2 H 0.233 -7.292 7.091 1.00 . A A . 103 TYR HE2 1 1 16 43622 1 1 76 TYR HH H 1.357 -9.802 8.992 1.00 . A A . 103 TYR HH 1 1 16 43623 1 1 76 TYR N N -0.487 -11.282 2.781 1.00 . A A . 103 TYR N 1 1 16 43624 1 1 76 TYR O O -2.569 -11.205 1.054 1.00 . A A . 103 TYR O 1 1 16 43625 1 1 76 TYR OH O 0.666 -9.130 8.908 1.00 . A A . 103 TYR OH 1 1 16 43626 1 1 77 THR C C -6.109 -10.928 1.653 1.00 . A A . 104 THR C 1 1 16 43627 1 1 77 THR CA C -5.110 -12.082 1.634 1.00 . A A . 104 THR CA 1 1 16 43628 1 1 77 THR CB C -5.843 -13.400 1.941 1.00 . A A . 104 THR CB 1 1 16 43629 1 1 77 THR CG2 C -6.580 -13.911 0.712 1.00 . A A . 104 THR CG2 1 1 16 43630 1 1 77 THR H H -4.224 -12.035 3.550 1.00 . A A . 104 THR H 1 1 16 43631 1 1 77 THR HA H -4.666 -12.155 0.652 1.00 . A A . 104 THR HA 1 1 16 43632 1 1 77 THR HB H -6.560 -13.225 2.730 1.00 . A A . 104 THR HB 1 1 16 43633 1 1 77 THR HG1 H -4.453 -14.069 3.178 1.00 . A A . 104 THR HG1 1 1 16 43634 1 1 77 THR HG21 H -7.311 -13.179 0.401 1.00 . A A . 104 THR HG21 1 1 16 43635 1 1 77 THR HG22 H -7.079 -14.839 0.952 1.00 . A A . 104 THR HG22 1 1 16 43636 1 1 77 THR HG23 H -5.875 -14.078 -0.088 1.00 . A A . 104 THR HG23 1 1 16 43637 1 1 77 THR N N -4.051 -11.856 2.598 1.00 . A A . 104 THR N 1 1 16 43638 1 1 77 THR O O -6.872 -10.773 2.605 1.00 . A A . 104 THR O 1 1 16 43639 1 1 77 THR OG1 O -4.895 -14.388 2.374 1.00 . A A . 104 THR OG1 1 1 16 43640 1 1 78 LEU C C -8.274 -9.474 -0.231 1.00 . A A . 105 LEU C 1 1 16 43641 1 1 78 LEU CA C -7.035 -9.006 0.505 1.00 . A A . 105 LEU CA 1 1 16 43642 1 1 78 LEU CB C -6.432 -7.813 -0.229 1.00 . A A . 105 LEU CB 1 1 16 43643 1 1 78 LEU CD1 C -4.740 -5.994 -0.345 1.00 . A A . 105 LEU CD1 1 1 16 43644 1 1 78 LEU CD2 C -5.160 -7.137 1.837 1.00 . A A . 105 LEU CD2 1 1 16 43645 1 1 78 LEU CG C -5.106 -7.302 0.324 1.00 . A A . 105 LEU CG 1 1 16 43646 1 1 78 LEU H H -5.419 -10.237 -0.095 1.00 . A A . 105 LEU H 1 1 16 43647 1 1 78 LEU HA H -7.314 -8.705 1.504 1.00 . A A . 105 LEU HA 1 1 16 43648 1 1 78 LEU HB2 H -6.280 -8.094 -1.262 1.00 . A A . 105 LEU HB2 1 1 16 43649 1 1 78 LEU HB3 H -7.144 -7.002 -0.198 1.00 . A A . 105 LEU HB3 1 1 16 43650 1 1 78 LEU HD11 H -3.906 -5.556 0.170 1.00 . A A . 105 LEU HD11 1 1 16 43651 1 1 78 LEU HD12 H -5.584 -5.320 -0.306 1.00 . A A . 105 LEU HD12 1 1 16 43652 1 1 78 LEU HD13 H -4.473 -6.179 -1.374 1.00 . A A . 105 LEU HD13 1 1 16 43653 1 1 78 LEU HD21 H -5.874 -6.373 2.097 1.00 . A A . 105 LEU HD21 1 1 16 43654 1 1 78 LEU HD22 H -4.184 -6.856 2.202 1.00 . A A . 105 LEU HD22 1 1 16 43655 1 1 78 LEU HD23 H -5.456 -8.072 2.289 1.00 . A A . 105 LEU HD23 1 1 16 43656 1 1 78 LEU HG H -4.332 -8.019 0.093 1.00 . A A . 105 LEU HG 1 1 16 43657 1 1 78 LEU N N -6.087 -10.104 0.616 1.00 . A A . 105 LEU N 1 1 16 43658 1 1 78 LEU O O -8.182 -10.018 -1.332 1.00 . A A . 105 LEU O 1 1 16 43659 1 1 79 ILE C C -11.505 -8.620 -0.759 1.00 . A A . 106 ILE C 1 1 16 43660 1 1 79 ILE CA C -10.675 -9.754 -0.165 1.00 . A A . 106 ILE CA 1 1 16 43661 1 1 79 ILE CB C -11.510 -10.461 0.919 1.00 . A A . 106 ILE CB 1 1 16 43662 1 1 79 ILE CD1 C -9.948 -12.477 1.047 1.00 . A A . 106 ILE CD1 1 1 16 43663 1 1 79 ILE CG1 C -10.624 -11.350 1.797 1.00 . A A . 106 ILE CG1 1 1 16 43664 1 1 79 ILE CG2 C -12.615 -11.281 0.273 1.00 . A A . 106 ILE CG2 1 1 16 43665 1 1 79 ILE H H -9.427 -8.760 1.225 1.00 . A A . 106 ILE H 1 1 16 43666 1 1 79 ILE HA H -10.448 -10.470 -0.941 1.00 . A A . 106 ILE HA 1 1 16 43667 1 1 79 ILE HB H -11.969 -9.705 1.535 1.00 . A A . 106 ILE HB 1 1 16 43668 1 1 79 ILE HD11 H -9.265 -12.059 0.327 1.00 . A A . 106 ILE HD11 1 1 16 43669 1 1 79 ILE HD12 H -10.693 -13.071 0.537 1.00 . A A . 106 ILE HD12 1 1 16 43670 1 1 79 ILE HD13 H -9.405 -13.099 1.743 1.00 . A A . 106 ILE HD13 1 1 16 43671 1 1 79 ILE HG12 H -9.849 -10.743 2.240 1.00 . A A . 106 ILE HG12 1 1 16 43672 1 1 79 ILE HG13 H -11.221 -11.781 2.580 1.00 . A A . 106 ILE HG13 1 1 16 43673 1 1 79 ILE HG21 H -12.178 -11.986 -0.418 1.00 . A A . 106 ILE HG21 1 1 16 43674 1 1 79 ILE HG22 H -13.289 -10.625 -0.257 1.00 . A A . 106 ILE HG22 1 1 16 43675 1 1 79 ILE HG23 H -13.161 -11.816 1.038 1.00 . A A . 106 ILE HG23 1 1 16 43676 1 1 79 ILE N N -9.422 -9.259 0.377 1.00 . A A . 106 ILE N 1 1 16 43677 1 1 79 ILE O O -12.057 -7.798 -0.027 1.00 . A A . 106 ILE O 1 1 16 43678 1 1 80 PRO C C -13.902 -7.776 -2.505 1.00 . A A . 107 PRO C 1 1 16 43679 1 1 80 PRO CA C -12.417 -7.582 -2.805 1.00 . A A . 107 PRO CA 1 1 16 43680 1 1 80 PRO CB C -12.137 -7.874 -4.285 1.00 . A A . 107 PRO CB 1 1 16 43681 1 1 80 PRO CD C -10.822 -9.402 -3.023 1.00 . A A . 107 PRO CD 1 1 16 43682 1 1 80 PRO CG C -11.578 -9.254 -4.305 1.00 . A A . 107 PRO CG 1 1 16 43683 1 1 80 PRO HA H -12.134 -6.566 -2.574 1.00 . A A . 107 PRO HA 1 1 16 43684 1 1 80 PRO HB2 H -13.057 -7.811 -4.847 1.00 . A A . 107 PRO HB2 1 1 16 43685 1 1 80 PRO HB3 H -11.425 -7.155 -4.667 1.00 . A A . 107 PRO HB3 1 1 16 43686 1 1 80 PRO HD2 H -10.828 -10.431 -2.695 1.00 . A A . 107 PRO HD2 1 1 16 43687 1 1 80 PRO HD3 H -9.810 -9.046 -3.136 1.00 . A A . 107 PRO HD3 1 1 16 43688 1 1 80 PRO HG2 H -12.377 -9.981 -4.353 1.00 . A A . 107 PRO HG2 1 1 16 43689 1 1 80 PRO HG3 H -10.912 -9.371 -5.149 1.00 . A A . 107 PRO HG3 1 1 16 43690 1 1 80 PRO N N -11.575 -8.551 -2.094 1.00 . A A . 107 PRO N 1 1 16 43691 1 1 80 PRO O O -14.370 -8.902 -2.338 1.00 . A A . 107 PRO O 1 1 16 43692 1 1 81 THR C C -16.826 -6.536 -3.499 1.00 . A A . 108 THR C 1 1 16 43693 1 1 81 THR CA C -16.068 -6.729 -2.188 1.00 . A A . 108 THR CA 1 1 16 43694 1 1 81 THR CB C -16.520 -5.646 -1.181 1.00 . A A . 108 THR CB 1 1 16 43695 1 1 81 THR CG2 C -15.651 -5.657 0.063 1.00 . A A . 108 THR CG2 1 1 16 43696 1 1 81 THR H H -14.199 -5.800 -2.534 1.00 . A A . 108 THR H 1 1 16 43697 1 1 81 THR HA H -16.306 -7.700 -1.779 1.00 . A A . 108 THR HA 1 1 16 43698 1 1 81 THR HB H -17.543 -5.841 -0.893 1.00 . A A . 108 THR HB 1 1 16 43699 1 1 81 THR HG1 H -16.128 -3.716 -1.133 1.00 . A A . 108 THR HG1 1 1 16 43700 1 1 81 THR HG21 H -14.710 -5.178 -0.162 1.00 . A A . 108 THR HG21 1 1 16 43701 1 1 81 THR HG22 H -15.474 -6.677 0.369 1.00 . A A . 108 THR HG22 1 1 16 43702 1 1 81 THR HG23 H -16.150 -5.121 0.857 1.00 . A A . 108 THR HG23 1 1 16 43703 1 1 81 THR N N -14.635 -6.674 -2.427 1.00 . A A . 108 THR N 1 1 16 43704 1 1 81 THR O O -16.261 -6.723 -4.577 1.00 . A A . 108 THR O 1 1 16 43705 1 1 81 THR OG1 O -16.438 -4.350 -1.784 1.00 . A A . 108 THR OG1 1 1 16 43706 1 1 82 ASN C C -18.511 -4.433 -5.102 1.00 . A A . 109 ASN C 1 1 16 43707 1 1 82 ASN CA C -18.872 -5.831 -4.601 1.00 . A A . 109 ASN CA 1 1 16 43708 1 1 82 ASN CB C -20.378 -5.917 -4.308 1.00 . A A . 109 ASN CB 1 1 16 43709 1 1 82 ASN CG C -20.851 -4.882 -3.305 1.00 . A A . 109 ASN CG 1 1 16 43710 1 1 82 ASN H H -18.517 -6.092 -2.526 1.00 . A A . 109 ASN H 1 1 16 43711 1 1 82 ASN HA H -18.621 -6.550 -5.367 1.00 . A A . 109 ASN HA 1 1 16 43712 1 1 82 ASN HB2 H -20.923 -5.768 -5.227 1.00 . A A . 109 ASN HB2 1 1 16 43713 1 1 82 ASN HB3 H -20.606 -6.895 -3.920 1.00 . A A . 109 ASN HB3 1 1 16 43714 1 1 82 ASN HD21 H -21.498 -3.728 -4.780 1.00 . A A . 109 ASN HD21 1 1 16 43715 1 1 82 ASN HD22 H -21.735 -3.107 -3.177 1.00 . A A . 109 ASN HD22 1 1 16 43716 1 1 82 ASN N N -18.093 -6.156 -3.411 1.00 . A A . 109 ASN N 1 1 16 43717 1 1 82 ASN ND2 N -21.416 -3.798 -3.802 1.00 . A A . 109 ASN ND2 1 1 16 43718 1 1 82 ASN O O -18.912 -4.025 -6.195 1.00 . A A . 109 ASN O 1 1 16 43719 1 1 82 ASN OD1 O -20.740 -5.074 -2.094 1.00 . A A . 109 ASN OD1 1 1 16 43720 1 1 83 LYS C C -16.059 -2.366 -5.487 1.00 . A A . 110 LYS C 1 1 16 43721 1 1 83 LYS CA C -17.328 -2.353 -4.635 1.00 . A A . 110 LYS CA 1 1 16 43722 1 1 83 LYS CB C -17.094 -1.558 -3.349 1.00 . A A . 110 LYS CB 1 1 16 43723 1 1 83 LYS CD C -18.920 0.153 -3.220 1.00 . A A . 110 LYS CD 1 1 16 43724 1 1 83 LYS CE C -18.077 1.344 -2.813 1.00 . A A . 110 LYS CE 1 1 16 43725 1 1 83 LYS CG C -18.374 -1.141 -2.644 1.00 . A A . 110 LYS CG 1 1 16 43726 1 1 83 LYS H H -17.408 -4.114 -3.461 1.00 . A A . 110 LYS H 1 1 16 43727 1 1 83 LYS HA H -18.127 -1.895 -5.191 1.00 . A A . 110 LYS HA 1 1 16 43728 1 1 83 LYS HB2 H -16.514 -2.161 -2.666 1.00 . A A . 110 LYS HB2 1 1 16 43729 1 1 83 LYS HB3 H -16.535 -0.666 -3.589 1.00 . A A . 110 LYS HB3 1 1 16 43730 1 1 83 LYS HD2 H -18.905 0.086 -4.291 1.00 . A A . 110 LYS HD2 1 1 16 43731 1 1 83 LYS HD3 H -19.932 0.300 -2.874 1.00 . A A . 110 LYS HD3 1 1 16 43732 1 1 83 LYS HE2 H -17.056 1.152 -3.110 1.00 . A A . 110 LYS HE2 1 1 16 43733 1 1 83 LYS HE3 H -18.443 2.221 -3.328 1.00 . A A . 110 LYS HE3 1 1 16 43734 1 1 83 LYS HG2 H -19.114 -1.919 -2.768 1.00 . A A . 110 LYS HG2 1 1 16 43735 1 1 83 LYS HG3 H -18.168 -1.001 -1.594 1.00 . A A . 110 LYS HG3 1 1 16 43736 1 1 83 LYS HZ1 H -17.828 0.732 -0.827 1.00 . A A . 110 LYS HZ1 1 1 16 43737 1 1 83 LYS HZ2 H -19.092 1.833 -1.053 1.00 . A A . 110 LYS HZ2 1 1 16 43738 1 1 83 LYS HZ3 H -17.487 2.373 -1.088 1.00 . A A . 110 LYS HZ3 1 1 16 43739 1 1 83 LYS N N -17.735 -3.711 -4.301 1.00 . A A . 110 LYS N 1 1 16 43740 1 1 83 LYS NZ N -18.123 1.587 -1.345 1.00 . A A . 110 LYS NZ 1 1 16 43741 1 1 83 LYS O O -15.105 -3.083 -5.167 1.00 . A A . 110 LYS O 1 1 16 43742 1 1 84 PRO C C -13.652 -0.912 -6.823 1.00 . A A . 111 PRO C 1 1 16 43743 1 1 84 PRO CA C -14.876 -1.524 -7.489 1.00 . A A . 111 PRO CA 1 1 16 43744 1 1 84 PRO CB C -15.340 -0.631 -8.643 1.00 . A A . 111 PRO CB 1 1 16 43745 1 1 84 PRO CD C -17.112 -0.695 -7.041 1.00 . A A . 111 PRO CD 1 1 16 43746 1 1 84 PRO CG C -16.812 -0.520 -8.499 1.00 . A A . 111 PRO CG 1 1 16 43747 1 1 84 PRO HA H -14.623 -2.504 -7.867 1.00 . A A . 111 PRO HA 1 1 16 43748 1 1 84 PRO HB2 H -14.864 0.335 -8.564 1.00 . A A . 111 PRO HB2 1 1 16 43749 1 1 84 PRO HB3 H -15.076 -1.086 -9.583 1.00 . A A . 111 PRO HB3 1 1 16 43750 1 1 84 PRO HD2 H -17.075 0.256 -6.528 1.00 . A A . 111 PRO HD2 1 1 16 43751 1 1 84 PRO HD3 H -18.077 -1.160 -6.912 1.00 . A A . 111 PRO HD3 1 1 16 43752 1 1 84 PRO HG2 H -17.129 0.450 -8.833 1.00 . A A . 111 PRO HG2 1 1 16 43753 1 1 84 PRO HG3 H -17.296 -1.293 -9.077 1.00 . A A . 111 PRO HG3 1 1 16 43754 1 1 84 PRO N N -16.032 -1.583 -6.587 1.00 . A A . 111 PRO N 1 1 16 43755 1 1 84 PRO O O -13.503 0.311 -6.755 1.00 . A A . 111 PRO O 1 1 16 43756 1 1 85 GLY C C -11.707 -1.309 -4.194 1.00 . A A . 112 GLY C 1 1 16 43757 1 1 85 GLY CA C -11.565 -1.326 -5.700 1.00 . A A . 112 GLY CA 1 1 16 43758 1 1 85 GLY H H -12.966 -2.734 -6.429 1.00 . A A . 112 GLY H 1 1 16 43759 1 1 85 GLY HA2 H -10.757 -1.991 -5.969 1.00 . A A . 112 GLY HA2 1 1 16 43760 1 1 85 GLY HA3 H -11.330 -0.330 -6.042 1.00 . A A . 112 GLY HA3 1 1 16 43761 1 1 85 GLY N N -12.776 -1.774 -6.348 1.00 . A A . 112 GLY N 1 1 16 43762 1 1 85 GLY O O -11.105 -0.475 -3.516 1.00 . A A . 112 GLY O 1 1 16 43763 1 1 86 GLN C C -12.246 -3.675 -1.725 1.00 . A A . 113 GLN C 1 1 16 43764 1 1 86 GLN CA C -12.718 -2.327 -2.236 1.00 . A A . 113 GLN CA 1 1 16 43765 1 1 86 GLN CB C -14.194 -2.161 -1.913 1.00 . A A . 113 GLN CB 1 1 16 43766 1 1 86 GLN CD C -14.087 -0.439 -0.109 1.00 . A A . 113 GLN CD 1 1 16 43767 1 1 86 GLN CG C -14.465 -1.853 -0.455 1.00 . A A . 113 GLN CG 1 1 16 43768 1 1 86 GLN H H -12.970 -2.856 -4.269 1.00 . A A . 113 GLN H 1 1 16 43769 1 1 86 GLN HA H -12.154 -1.543 -1.754 1.00 . A A . 113 GLN HA 1 1 16 43770 1 1 86 GLN HB2 H -14.589 -1.353 -2.507 1.00 . A A . 113 GLN HB2 1 1 16 43771 1 1 86 GLN HB3 H -14.711 -3.074 -2.169 1.00 . A A . 113 GLN HB3 1 1 16 43772 1 1 86 GLN HE21 H -15.915 0.145 -0.577 1.00 . A A . 113 GLN HE21 1 1 16 43773 1 1 86 GLN HE22 H -14.839 1.385 -0.070 1.00 . A A . 113 GLN HE22 1 1 16 43774 1 1 86 GLN HG2 H -15.518 -1.981 -0.260 1.00 . A A . 113 GLN HG2 1 1 16 43775 1 1 86 GLN HG3 H -13.893 -2.529 0.162 1.00 . A A . 113 GLN HG3 1 1 16 43776 1 1 86 GLN N N -12.502 -2.230 -3.672 1.00 . A A . 113 GLN N 1 1 16 43777 1 1 86 GLN NE2 N -15.041 0.456 -0.263 1.00 . A A . 113 GLN NE2 1 1 16 43778 1 1 86 GLN O O -12.607 -4.712 -2.276 1.00 . A A . 113 GLN O 1 1 16 43779 1 1 86 GLN OE1 O -12.960 -0.159 0.291 1.00 . A A . 113 GLN OE1 1 1 16 43780 1 1 87 PHE C C -10.961 -4.901 1.385 1.00 . A A . 114 PHE C 1 1 16 43781 1 1 87 PHE CA C -10.867 -4.878 -0.132 1.00 . A A . 114 PHE CA 1 1 16 43782 1 1 87 PHE CB C -9.387 -5.008 -0.517 1.00 . A A . 114 PHE CB 1 1 16 43783 1 1 87 PHE CD1 C -9.055 -3.510 -2.507 1.00 . A A . 114 PHE CD1 1 1 16 43784 1 1 87 PHE CD2 C -8.893 -5.864 -2.808 1.00 . A A . 114 PHE CD2 1 1 16 43785 1 1 87 PHE CE1 C -8.803 -3.314 -3.847 1.00 . A A . 114 PHE CE1 1 1 16 43786 1 1 87 PHE CE2 C -8.644 -5.677 -4.149 1.00 . A A . 114 PHE CE2 1 1 16 43787 1 1 87 PHE CG C -9.102 -4.789 -1.973 1.00 . A A . 114 PHE CG 1 1 16 43788 1 1 87 PHE CZ C -8.598 -4.400 -4.671 1.00 . A A . 114 PHE CZ 1 1 16 43789 1 1 87 PHE H H -11.225 -2.797 -0.253 1.00 . A A . 114 PHE H 1 1 16 43790 1 1 87 PHE HA H -11.412 -5.718 -0.535 1.00 . A A . 114 PHE HA 1 1 16 43791 1 1 87 PHE HB2 H -8.814 -4.293 0.048 1.00 . A A . 114 PHE HB2 1 1 16 43792 1 1 87 PHE HB3 H -9.050 -6.003 -0.262 1.00 . A A . 114 PHE HB3 1 1 16 43793 1 1 87 PHE HD1 H -9.216 -2.660 -1.860 1.00 . A A . 114 PHE HD1 1 1 16 43794 1 1 87 PHE HD2 H -8.920 -6.858 -2.398 1.00 . A A . 114 PHE HD2 1 1 16 43795 1 1 87 PHE HE1 H -8.768 -2.313 -4.253 1.00 . A A . 114 PHE HE1 1 1 16 43796 1 1 87 PHE HE2 H -8.481 -6.529 -4.793 1.00 . A A . 114 PHE HE2 1 1 16 43797 1 1 87 PHE HZ H -8.401 -4.252 -5.721 1.00 . A A . 114 PHE HZ 1 1 16 43798 1 1 87 PHE N N -11.444 -3.658 -0.674 1.00 . A A . 114 PHE N 1 1 16 43799 1 1 87 PHE O O -11.040 -3.860 2.038 1.00 . A A . 114 PHE O 1 1 16 43800 1 1 88 THR C C -9.780 -7.361 3.615 1.00 . A A . 115 THR C 1 1 16 43801 1 1 88 THR CA C -10.834 -6.297 3.357 1.00 . A A . 115 THR CA 1 1 16 43802 1 1 88 THR CB C -12.171 -6.727 3.974 1.00 . A A . 115 THR CB 1 1 16 43803 1 1 88 THR CG2 C -12.084 -6.790 5.493 1.00 . A A . 115 THR CG2 1 1 16 43804 1 1 88 THR H H -11.035 -6.882 1.345 1.00 . A A . 115 THR H 1 1 16 43805 1 1 88 THR HA H -10.523 -5.366 3.809 1.00 . A A . 115 THR HA 1 1 16 43806 1 1 88 THR HB H -12.412 -7.709 3.605 1.00 . A A . 115 THR HB 1 1 16 43807 1 1 88 THR HG1 H -12.811 -5.116 3.032 1.00 . A A . 115 THR HG1 1 1 16 43808 1 1 88 THR HG21 H -11.807 -5.822 5.884 1.00 . A A . 115 THR HG21 1 1 16 43809 1 1 88 THR HG22 H -11.339 -7.518 5.779 1.00 . A A . 115 THR HG22 1 1 16 43810 1 1 88 THR HG23 H -13.042 -7.080 5.896 1.00 . A A . 115 THR HG23 1 1 16 43811 1 1 88 THR N N -10.952 -6.097 1.929 1.00 . A A . 115 THR N 1 1 16 43812 1 1 88 THR O O -9.784 -8.410 2.979 1.00 . A A . 115 THR O 1 1 16 43813 1 1 88 THR OG1 O -13.199 -5.805 3.586 1.00 . A A . 115 THR OG1 1 1 16 43814 1 1 89 ARG C C -8.192 -9.151 5.616 1.00 . A A . 116 ARG C 1 1 16 43815 1 1 89 ARG CA C -7.752 -7.959 4.781 1.00 . A A . 116 ARG CA 1 1 16 43816 1 1 89 ARG CB C -6.651 -7.205 5.520 1.00 . A A . 116 ARG CB 1 1 16 43817 1 1 89 ARG CD C -4.219 -7.062 6.112 1.00 . A A . 116 ARG CD 1 1 16 43818 1 1 89 ARG CG C -5.271 -7.778 5.286 1.00 . A A . 116 ARG CG 1 1 16 43819 1 1 89 ARG CZ C -3.591 -6.814 8.498 1.00 . A A . 116 ARG CZ 1 1 16 43820 1 1 89 ARG H H -8.939 -6.234 5.016 1.00 . A A . 116 ARG H 1 1 16 43821 1 1 89 ARG HA H -7.367 -8.312 3.836 1.00 . A A . 116 ARG HA 1 1 16 43822 1 1 89 ARG HB2 H -6.652 -6.176 5.193 1.00 . A A . 116 ARG HB2 1 1 16 43823 1 1 89 ARG HB3 H -6.857 -7.240 6.578 1.00 . A A . 116 ARG HB3 1 1 16 43824 1 1 89 ARG HD2 H -3.246 -7.360 5.758 1.00 . A A . 116 ARG HD2 1 1 16 43825 1 1 89 ARG HD3 H -4.334 -5.997 5.976 1.00 . A A . 116 ARG HD3 1 1 16 43826 1 1 89 ARG HE H -5.001 -8.051 7.797 1.00 . A A . 116 ARG HE 1 1 16 43827 1 1 89 ARG HG2 H -5.275 -8.825 5.554 1.00 . A A . 116 ARG HG2 1 1 16 43828 1 1 89 ARG HG3 H -5.031 -7.673 4.240 1.00 . A A . 116 ARG HG3 1 1 16 43829 1 1 89 ARG HH11 H -2.636 -5.531 7.245 1.00 . A A . 116 ARG HH11 1 1 16 43830 1 1 89 ARG HH12 H -2.164 -5.442 8.915 1.00 . A A . 116 ARG HH12 1 1 16 43831 1 1 89 ARG HH21 H -4.426 -7.884 10.009 1.00 . A A . 116 ARG HH21 1 1 16 43832 1 1 89 ARG HH22 H -3.198 -6.758 10.494 1.00 . A A . 116 ARG HH22 1 1 16 43833 1 1 89 ARG N N -8.866 -7.072 4.515 1.00 . A A . 116 ARG N 1 1 16 43834 1 1 89 ARG NE N -4.336 -7.375 7.541 1.00 . A A . 116 ARG NE 1 1 16 43835 1 1 89 ARG NH1 N -2.729 -5.853 8.198 1.00 . A A . 116 ARG NH1 1 1 16 43836 1 1 89 ARG NH2 N -3.749 -7.184 9.765 1.00 . A A . 116 ARG NH2 1 1 16 43837 1 1 89 ARG O O -8.526 -9.004 6.794 1.00 . A A . 116 ARG O 1 1 16 43838 1 1 90 ASP C C -7.293 -11.876 6.633 1.00 . A A . 117 ASP C 1 1 16 43839 1 1 90 ASP CA C -8.468 -11.553 5.725 1.00 . A A . 117 ASP CA 1 1 16 43840 1 1 90 ASP CB C -8.718 -12.711 4.758 1.00 . A A . 117 ASP CB 1 1 16 43841 1 1 90 ASP CG C -8.739 -14.051 5.466 1.00 . A A . 117 ASP CG 1 1 16 43842 1 1 90 ASP H H -8.013 -10.363 4.035 1.00 . A A . 117 ASP H 1 1 16 43843 1 1 90 ASP HA H -9.348 -11.398 6.332 1.00 . A A . 117 ASP HA 1 1 16 43844 1 1 90 ASP HB2 H -9.671 -12.567 4.273 1.00 . A A . 117 ASP HB2 1 1 16 43845 1 1 90 ASP HB3 H -7.937 -12.728 4.013 1.00 . A A . 117 ASP HB3 1 1 16 43846 1 1 90 ASP N N -8.200 -10.323 5.002 1.00 . A A . 117 ASP N 1 1 16 43847 1 1 90 ASP O O -6.141 -11.872 6.193 1.00 . A A . 117 ASP O 1 1 16 43848 1 1 90 ASP OD1 O -9.774 -14.390 6.073 1.00 . A A . 117 ASP OD1 1 1 16 43849 1 1 90 ASP OD2 O -7.720 -14.772 5.421 1.00 . A A . 117 ASP OD2 1 1 16 43850 1 1 91 ASN C C -6.919 -13.501 9.817 1.00 . A A . 118 ASN C 1 1 16 43851 1 1 91 ASN CA C -6.524 -12.376 8.871 1.00 . A A . 118 ASN CA 1 1 16 43852 1 1 91 ASN CB C -6.245 -11.089 9.652 1.00 . A A . 118 ASN CB 1 1 16 43853 1 1 91 ASN CG C -4.899 -11.106 10.345 1.00 . A A . 118 ASN CG 1 1 16 43854 1 1 91 ASN H H -8.521 -12.192 8.180 1.00 . A A . 118 ASN H 1 1 16 43855 1 1 91 ASN HA H -5.631 -12.664 8.335 1.00 . A A . 118 ASN HA 1 1 16 43856 1 1 91 ASN HB2 H -6.265 -10.254 8.978 1.00 . A A . 118 ASN HB2 1 1 16 43857 1 1 91 ASN HB3 H -7.013 -10.960 10.400 1.00 . A A . 118 ASN HB3 1 1 16 43858 1 1 91 ASN HD21 H -5.529 -9.758 11.661 1.00 . A A . 118 ASN HD21 1 1 16 43859 1 1 91 ASN HD22 H -3.899 -10.303 11.864 1.00 . A A . 118 ASN HD22 1 1 16 43860 1 1 91 ASN N N -7.577 -12.144 7.896 1.00 . A A . 118 ASN N 1 1 16 43861 1 1 91 ASN ND2 N -4.762 -10.312 11.395 1.00 . A A . 118 ASN ND2 1 1 16 43862 1 1 91 ASN O O -6.559 -13.503 10.995 1.00 . A A . 118 ASN O 1 1 16 43863 1 1 91 ASN OD1 O -3.980 -11.804 9.921 1.00 . A A . 118 ASN OD1 1 1 16 43864 1 1 92 ARG C C -6.965 -16.491 10.490 1.00 . A A . 119 ARG C 1 1 16 43865 1 1 92 ARG CA C -8.127 -15.593 10.086 1.00 . A A . 119 ARG CA 1 1 16 43866 1 1 92 ARG CB C -9.172 -16.399 9.316 1.00 . A A . 119 ARG CB 1 1 16 43867 1 1 92 ARG CD C -11.070 -14.982 10.170 1.00 . A A . 119 ARG CD 1 1 16 43868 1 1 92 ARG CG C -10.408 -15.597 8.948 1.00 . A A . 119 ARG CG 1 1 16 43869 1 1 92 ARG CZ C -12.407 -15.771 12.081 1.00 . A A . 119 ARG CZ 1 1 16 43870 1 1 92 ARG H H -7.876 -14.432 8.332 1.00 . A A . 119 ARG H 1 1 16 43871 1 1 92 ARG HA H -8.581 -15.193 10.980 1.00 . A A . 119 ARG HA 1 1 16 43872 1 1 92 ARG HB2 H -8.726 -16.771 8.407 1.00 . A A . 119 ARG HB2 1 1 16 43873 1 1 92 ARG HB3 H -9.482 -17.237 9.923 1.00 . A A . 119 ARG HB3 1 1 16 43874 1 1 92 ARG HD2 H -10.374 -14.299 10.631 1.00 . A A . 119 ARG HD2 1 1 16 43875 1 1 92 ARG HD3 H -11.946 -14.436 9.849 1.00 . A A . 119 ARG HD3 1 1 16 43876 1 1 92 ARG HE H -11.012 -16.860 11.136 1.00 . A A . 119 ARG HE 1 1 16 43877 1 1 92 ARG HG2 H -10.119 -14.803 8.275 1.00 . A A . 119 ARG HG2 1 1 16 43878 1 1 92 ARG HG3 H -11.114 -16.246 8.455 1.00 . A A . 119 ARG HG3 1 1 16 43879 1 1 92 ARG HH11 H -12.868 -13.913 11.418 1.00 . A A . 119 ARG HH11 1 1 16 43880 1 1 92 ARG HH12 H -13.768 -14.447 12.802 1.00 . A A . 119 ARG HH12 1 1 16 43881 1 1 92 ARG HH21 H -12.228 -17.604 12.932 1.00 . A A . 119 ARG HH21 1 1 16 43882 1 1 92 ARG HH22 H -13.413 -16.557 13.660 1.00 . A A . 119 ARG HH22 1 1 16 43883 1 1 92 ARG N N -7.655 -14.469 9.288 1.00 . A A . 119 ARG N 1 1 16 43884 1 1 92 ARG NE N -11.473 -15.984 11.157 1.00 . A A . 119 ARG NE 1 1 16 43885 1 1 92 ARG NH1 N -13.067 -14.621 12.102 1.00 . A A . 119 ARG NH1 1 1 16 43886 1 1 92 ARG NH2 N -12.704 -16.717 12.961 1.00 . A A . 119 ARG NH2 1 1 16 43887 1 1 92 ARG O O -7.044 -17.216 11.483 1.00 . A A . 119 ARG O 1 1 16 43888 1 1 93 GLY C C -3.896 -16.630 11.196 1.00 . A A . 120 GLY C 1 1 16 43889 1 1 93 GLY CA C -4.696 -17.207 10.050 1.00 . A A . 120 GLY CA 1 1 16 43890 1 1 93 GLY H H -5.869 -15.827 8.945 1.00 . A A . 120 GLY H 1 1 16 43891 1 1 93 GLY HA2 H -5.019 -18.190 10.329 1.00 . A A . 120 GLY HA2 1 1 16 43892 1 1 93 GLY HA3 H -4.067 -17.272 9.175 1.00 . A A . 120 GLY HA3 1 1 16 43893 1 1 93 GLY N N -5.872 -16.417 9.735 1.00 . A A . 120 GLY N 1 1 16 43894 1 1 93 GLY O O -2.776 -17.060 11.472 1.00 . A A . 120 GLY O 1 1 16 43895 1 1 94 SER C C -4.661 -15.508 14.301 1.00 . A A . 121 SER C 1 1 16 43896 1 1 94 SER CA C -3.897 -15.070 13.053 1.00 . A A . 121 SER CA 1 1 16 43897 1 1 94 SER CB C -3.878 -13.547 12.921 1.00 . A A . 121 SER CB 1 1 16 43898 1 1 94 SER H H -5.359 -15.355 11.555 1.00 . A A . 121 SER H 1 1 16 43899 1 1 94 SER HA H -2.881 -15.427 13.127 1.00 . A A . 121 SER HA 1 1 16 43900 1 1 94 SER HB2 H -4.865 -13.195 12.645 1.00 . A A . 121 SER HB2 1 1 16 43901 1 1 94 SER HB3 H -3.585 -13.107 13.863 1.00 . A A . 121 SER HB3 1 1 16 43902 1 1 94 SER HG H -3.439 -12.701 11.200 1.00 . A A . 121 SER HG 1 1 16 43903 1 1 94 SER N N -4.488 -15.668 11.867 1.00 . A A . 121 SER N 1 1 16 43904 1 1 94 SER O O -4.210 -15.304 15.428 1.00 . A A . 121 SER O 1 1 16 43905 1 1 94 SER OG O -2.958 -13.143 11.918 1.00 . A A . 121 SER OG 1 1 16 43906 1 1 95 GLY C C -7.372 -15.740 15.981 1.00 . A A . 122 GLY C 1 1 16 43907 1 1 95 GLY CA C -6.566 -16.727 15.158 1.00 . A A . 122 GLY CA 1 1 16 43908 1 1 95 GLY H H -6.168 -16.160 13.174 1.00 . A A . 122 GLY H 1 1 16 43909 1 1 95 GLY HA2 H -7.242 -17.456 14.738 1.00 . A A . 122 GLY HA2 1 1 16 43910 1 1 95 GLY HA3 H -5.873 -17.237 15.812 1.00 . A A . 122 GLY HA3 1 1 16 43911 1 1 95 GLY N N -5.818 -16.119 14.081 1.00 . A A . 122 GLY N 1 1 16 43912 1 1 95 GLY O O -8.197 -15.001 15.441 1.00 . A A . 122 GLY O 1 1 16 43913 1 1 96 PRO C C -7.933 -13.443 17.980 1.00 . A A . 123 PRO C 1 1 16 43914 1 1 96 PRO CA C -7.912 -14.939 18.270 1.00 . A A . 123 PRO CA 1 1 16 43915 1 1 96 PRO CB C -7.212 -15.213 19.610 1.00 . A A . 123 PRO CB 1 1 16 43916 1 1 96 PRO CD C -6.045 -16.466 17.948 1.00 . A A . 123 PRO CD 1 1 16 43917 1 1 96 PRO CG C -5.868 -15.749 19.252 1.00 . A A . 123 PRO CG 1 1 16 43918 1 1 96 PRO HA H -8.924 -15.295 18.321 1.00 . A A . 123 PRO HA 1 1 16 43919 1 1 96 PRO HB2 H -7.131 -14.292 20.170 1.00 . A A . 123 PRO HB2 1 1 16 43920 1 1 96 PRO HB3 H -7.783 -15.933 20.176 1.00 . A A . 123 PRO HB3 1 1 16 43921 1 1 96 PRO HD2 H -5.142 -16.417 17.353 1.00 . A A . 123 PRO HD2 1 1 16 43922 1 1 96 PRO HD3 H -6.335 -17.493 18.117 1.00 . A A . 123 PRO HD3 1 1 16 43923 1 1 96 PRO HG2 H -5.166 -14.935 19.139 1.00 . A A . 123 PRO HG2 1 1 16 43924 1 1 96 PRO HG3 H -5.529 -16.435 20.014 1.00 . A A . 123 PRO HG3 1 1 16 43925 1 1 96 PRO N N -7.128 -15.718 17.300 1.00 . A A . 123 PRO N 1 1 16 43926 1 1 96 PRO O O -9.002 -12.837 17.878 1.00 . A A . 123 PRO O 1 1 16 43927 1 1 97 GLY C C -7.225 -11.065 16.237 1.00 . A A . 124 GLY C 1 1 16 43928 1 1 97 GLY CA C -6.661 -11.434 17.591 1.00 . A A . 124 GLY CA 1 1 16 43929 1 1 97 GLY H H -5.943 -13.397 17.921 1.00 . A A . 124 GLY H 1 1 16 43930 1 1 97 GLY HA2 H -7.208 -10.902 18.357 1.00 . A A . 124 GLY HA2 1 1 16 43931 1 1 97 GLY HA3 H -5.623 -11.138 17.631 1.00 . A A . 124 GLY HA3 1 1 16 43932 1 1 97 GLY N N -6.756 -12.856 17.848 1.00 . A A . 124 GLY N 1 1 16 43933 1 1 97 GLY O O -8.295 -10.456 16.146 1.00 . A A . 124 GLY O 1 1 16 43934 1 1 98 ALA C C -7.282 -9.747 13.587 1.00 . A A . 125 ALA C 1 1 16 43935 1 1 98 ALA CA C -6.912 -11.207 13.813 1.00 . A A . 125 ALA CA 1 1 16 43936 1 1 98 ALA CB C -8.063 -12.123 13.431 1.00 . A A . 125 ALA CB 1 1 16 43937 1 1 98 ALA H H -5.651 -11.921 15.355 1.00 . A A . 125 ALA H 1 1 16 43938 1 1 98 ALA HA H -6.074 -11.449 13.176 1.00 . A A . 125 ALA HA 1 1 16 43939 1 1 98 ALA HB1 H -7.746 -13.149 13.528 1.00 . A A . 125 ALA HB1 1 1 16 43940 1 1 98 ALA HB2 H -8.355 -11.929 12.410 1.00 . A A . 125 ALA HB2 1 1 16 43941 1 1 98 ALA HB3 H -8.902 -11.942 14.088 1.00 . A A . 125 ALA HB3 1 1 16 43942 1 1 98 ALA N N -6.502 -11.451 15.191 1.00 . A A . 125 ALA N 1 1 16 43943 1 1 98 ALA O O -8.436 -9.422 13.283 1.00 . A A . 125 ALA O 1 1 16 43944 1 1 99 ASP C C -6.806 -7.261 12.004 1.00 . A A . 126 ASP C 1 1 16 43945 1 1 99 ASP CA C -6.486 -7.454 13.479 1.00 . A A . 126 ASP CA 1 1 16 43946 1 1 99 ASP CB C -5.245 -6.643 13.881 1.00 . A A . 126 ASP CB 1 1 16 43947 1 1 99 ASP CG C -3.991 -7.034 13.120 1.00 . A A . 126 ASP CG 1 1 16 43948 1 1 99 ASP H H -5.422 -9.184 14.059 1.00 . A A . 126 ASP H 1 1 16 43949 1 1 99 ASP HA H -7.330 -7.116 14.062 1.00 . A A . 126 ASP HA 1 1 16 43950 1 1 99 ASP HB2 H -5.437 -5.597 13.699 1.00 . A A . 126 ASP HB2 1 1 16 43951 1 1 99 ASP HB3 H -5.060 -6.788 14.936 1.00 . A A . 126 ASP HB3 1 1 16 43952 1 1 99 ASP N N -6.298 -8.870 13.752 1.00 . A A . 126 ASP N 1 1 16 43953 1 1 99 ASP O O -6.091 -7.746 11.124 1.00 . A A . 126 ASP O 1 1 16 43954 1 1 99 ASP OD1 O -3.548 -8.196 13.252 1.00 . A A . 126 ASP OD1 1 1 16 43955 1 1 99 ASP OD2 O -3.433 -6.177 12.404 1.00 . A A . 126 ASP OD2 1 1 16 43956 1 1 100 LYS C C -7.895 -5.109 9.808 1.00 . A A . 127 LYS C 1 1 16 43957 1 1 100 LYS CA C -8.386 -6.422 10.384 1.00 . A A . 127 LYS CA 1 1 16 43958 1 1 100 LYS CB C -9.906 -6.484 10.360 1.00 . A A . 127 LYS CB 1 1 16 43959 1 1 100 LYS CD C -11.943 -7.771 11.040 1.00 . A A . 127 LYS CD 1 1 16 43960 1 1 100 LYS CE C -12.449 -9.075 11.629 1.00 . A A . 127 LYS CE 1 1 16 43961 1 1 100 LYS CG C -10.435 -7.773 10.949 1.00 . A A . 127 LYS CG 1 1 16 43962 1 1 100 LYS H H -8.447 -6.236 12.485 1.00 . A A . 127 LYS H 1 1 16 43963 1 1 100 LYS HA H -7.994 -7.231 9.788 1.00 . A A . 127 LYS HA 1 1 16 43964 1 1 100 LYS HB2 H -10.304 -5.656 10.929 1.00 . A A . 127 LYS HB2 1 1 16 43965 1 1 100 LYS HB3 H -10.246 -6.411 9.338 1.00 . A A . 127 LYS HB3 1 1 16 43966 1 1 100 LYS HD2 H -12.258 -6.953 11.671 1.00 . A A . 127 LYS HD2 1 1 16 43967 1 1 100 LYS HD3 H -12.349 -7.645 10.048 1.00 . A A . 127 LYS HD3 1 1 16 43968 1 1 100 LYS HE2 H -13.529 -9.058 11.639 1.00 . A A . 127 LYS HE2 1 1 16 43969 1 1 100 LYS HE3 H -12.108 -9.892 11.009 1.00 . A A . 127 LYS HE3 1 1 16 43970 1 1 100 LYS HG2 H -10.127 -8.594 10.319 1.00 . A A . 127 LYS HG2 1 1 16 43971 1 1 100 LYS HG3 H -10.023 -7.902 11.938 1.00 . A A . 127 LYS HG3 1 1 16 43972 1 1 100 LYS HZ1 H -10.920 -9.185 13.050 1.00 . A A . 127 LYS HZ1 1 1 16 43973 1 1 100 LYS HZ2 H -12.211 -10.238 13.353 1.00 . A A . 127 LYS HZ2 1 1 16 43974 1 1 100 LYS HZ3 H -12.382 -8.578 13.657 1.00 . A A . 127 LYS HZ3 1 1 16 43975 1 1 100 LYS N N -7.917 -6.603 11.742 1.00 . A A . 127 LYS N 1 1 16 43976 1 1 100 LYS NZ N -11.955 -9.282 13.018 1.00 . A A . 127 LYS NZ 1 1 16 43977 1 1 100 LYS O O -7.615 -4.158 10.532 1.00 . A A . 127 LYS O 1 1 16 43978 1 1 101 GLU C C -8.084 -3.716 6.523 1.00 . A A . 128 GLU C 1 1 16 43979 1 1 101 GLU CA C -7.289 -3.908 7.802 1.00 . A A . 128 GLU CA 1 1 16 43980 1 1 101 GLU CB C -5.800 -4.119 7.513 1.00 . A A . 128 GLU CB 1 1 16 43981 1 1 101 GLU CD C -3.564 -3.116 6.960 1.00 . A A . 128 GLU CD 1 1 16 43982 1 1 101 GLU CG C -5.067 -2.904 6.971 1.00 . A A . 128 GLU CG 1 1 16 43983 1 1 101 GLU H H -8.105 -5.840 7.975 1.00 . A A . 128 GLU H 1 1 16 43984 1 1 101 GLU HA H -7.416 -3.044 8.437 1.00 . A A . 128 GLU HA 1 1 16 43985 1 1 101 GLU HB2 H -5.312 -4.420 8.427 1.00 . A A . 128 GLU HB2 1 1 16 43986 1 1 101 GLU HB3 H -5.703 -4.916 6.791 1.00 . A A . 128 GLU HB3 1 1 16 43987 1 1 101 GLU HG2 H -5.400 -2.714 5.960 1.00 . A A . 128 GLU HG2 1 1 16 43988 1 1 101 GLU HG3 H -5.293 -2.051 7.593 1.00 . A A . 128 GLU HG3 1 1 16 43989 1 1 101 GLU N N -7.806 -5.067 8.497 1.00 . A A . 128 GLU N 1 1 16 43990 1 1 101 GLU O O -8.311 -4.667 5.779 1.00 . A A . 128 GLU O 1 1 16 43991 1 1 101 GLU OE1 O -3.088 -3.992 6.207 1.00 . A A . 128 GLU OE1 1 1 16 43992 1 1 101 GLU OE2 O -2.858 -2.444 7.743 1.00 . A A . 128 GLU OE2 1 1 16 43993 1 1 102 ASN C C -8.551 -1.596 4.026 1.00 . A A . 129 ASN C 1 1 16 43994 1 1 102 ASN CA C -9.370 -2.243 5.124 1.00 . A A . 129 ASN CA 1 1 16 43995 1 1 102 ASN CB C -10.574 -1.373 5.492 1.00 . A A . 129 ASN CB 1 1 16 43996 1 1 102 ASN CG C -11.636 -2.150 6.253 1.00 . A A . 129 ASN CG 1 1 16 43997 1 1 102 ASN H H -8.308 -1.769 6.891 1.00 . A A . 129 ASN H 1 1 16 43998 1 1 102 ASN HA H -9.731 -3.194 4.762 1.00 . A A . 129 ASN HA 1 1 16 43999 1 1 102 ASN HB2 H -10.243 -0.551 6.112 1.00 . A A . 129 ASN HB2 1 1 16 44000 1 1 102 ASN HB3 H -11.017 -0.982 4.589 1.00 . A A . 129 ASN HB3 1 1 16 44001 1 1 102 ASN HD21 H -10.846 -1.615 7.992 1.00 . A A . 129 ASN HD21 1 1 16 44002 1 1 102 ASN HD22 H -12.244 -2.634 8.085 1.00 . A A . 129 ASN HD22 1 1 16 44003 1 1 102 ASN N N -8.544 -2.508 6.285 1.00 . A A . 129 ASN N 1 1 16 44004 1 1 102 ASN ND2 N -11.566 -2.128 7.575 1.00 . A A . 129 ASN ND2 1 1 16 44005 1 1 102 ASN O O -8.013 -0.505 4.198 1.00 . A A . 129 ASN O 1 1 16 44006 1 1 102 ASN OD1 O -12.520 -2.762 5.652 1.00 . A A . 129 ASN OD1 1 1 16 44007 1 1 103 ILE C C -8.592 -1.323 0.672 1.00 . A A . 130 ILE C 1 1 16 44008 1 1 103 ILE CA C -7.671 -1.826 1.771 1.00 . A A . 130 ILE CA 1 1 16 44009 1 1 103 ILE CB C -6.759 -2.965 1.223 1.00 . A A . 130 ILE CB 1 1 16 44010 1 1 103 ILE CD1 C -5.710 -3.560 3.485 1.00 . A A . 130 ILE CD1 1 1 16 44011 1 1 103 ILE CG1 C -5.480 -3.110 2.061 1.00 . A A . 130 ILE CG1 1 1 16 44012 1 1 103 ILE CG2 C -6.395 -2.736 -0.236 1.00 . A A . 130 ILE CG2 1 1 16 44013 1 1 103 ILE H H -8.987 -3.107 2.806 1.00 . A A . 130 ILE H 1 1 16 44014 1 1 103 ILE HA H -7.044 -1.012 2.109 1.00 . A A . 130 ILE HA 1 1 16 44015 1 1 103 ILE HB H -7.313 -3.886 1.277 1.00 . A A . 130 ILE HB 1 1 16 44016 1 1 103 ILE HD11 H -6.228 -4.502 3.482 1.00 . A A . 130 ILE HD11 1 1 16 44017 1 1 103 ILE HD12 H -6.304 -2.823 4.004 1.00 . A A . 130 ILE HD12 1 1 16 44018 1 1 103 ILE HD13 H -4.759 -3.674 3.984 1.00 . A A . 130 ILE HD13 1 1 16 44019 1 1 103 ILE HG12 H -4.832 -3.832 1.589 1.00 . A A . 130 ILE HG12 1 1 16 44020 1 1 103 ILE HG13 H -4.975 -2.156 2.094 1.00 . A A . 130 ILE HG13 1 1 16 44021 1 1 103 ILE HG21 H -5.843 -1.820 -0.325 1.00 . A A . 130 ILE HG21 1 1 16 44022 1 1 103 ILE HG22 H -7.297 -2.672 -0.827 1.00 . A A . 130 ILE HG22 1 1 16 44023 1 1 103 ILE HG23 H -5.789 -3.559 -0.591 1.00 . A A . 130 ILE HG23 1 1 16 44024 1 1 103 ILE N N -8.473 -2.277 2.896 1.00 . A A . 130 ILE N 1 1 16 44025 1 1 103 ILE O O -9.617 -1.931 0.387 1.00 . A A . 130 ILE O 1 1 16 44026 1 1 104 GLN C C -8.231 1.173 -1.935 1.00 . A A . 131 GLN C 1 1 16 44027 1 1 104 GLN CA C -9.082 0.419 -0.922 1.00 . A A . 131 GLN CA 1 1 16 44028 1 1 104 GLN CB C -10.073 1.362 -0.242 1.00 . A A . 131 GLN CB 1 1 16 44029 1 1 104 GLN CD C -12.094 2.827 -0.454 1.00 . A A . 131 GLN CD 1 1 16 44030 1 1 104 GLN CG C -11.014 2.073 -1.192 1.00 . A A . 131 GLN CG 1 1 16 44031 1 1 104 GLN H H -7.422 0.257 0.373 1.00 . A A . 131 GLN H 1 1 16 44032 1 1 104 GLN HA H -9.627 -0.362 -1.428 1.00 . A A . 131 GLN HA 1 1 16 44033 1 1 104 GLN HB2 H -10.668 0.792 0.456 1.00 . A A . 131 GLN HB2 1 1 16 44034 1 1 104 GLN HB3 H -9.518 2.111 0.304 1.00 . A A . 131 GLN HB3 1 1 16 44035 1 1 104 GLN HE21 H -13.322 2.614 -1.992 1.00 . A A . 131 GLN HE21 1 1 16 44036 1 1 104 GLN HE22 H -13.949 3.492 -0.642 1.00 . A A . 131 GLN HE22 1 1 16 44037 1 1 104 GLN HG2 H -10.449 2.774 -1.788 1.00 . A A . 131 GLN HG2 1 1 16 44038 1 1 104 GLN HG3 H -11.479 1.342 -1.837 1.00 . A A . 131 GLN HG3 1 1 16 44039 1 1 104 GLN N N -8.250 -0.194 0.093 1.00 . A A . 131 GLN N 1 1 16 44040 1 1 104 GLN NE2 N -13.238 2.991 -1.089 1.00 . A A . 131 GLN NE2 1 1 16 44041 1 1 104 GLN O O -7.530 2.121 -1.588 1.00 . A A . 131 GLN O 1 1 16 44042 1 1 104 GLN OE1 O -11.902 3.255 0.683 1.00 . A A . 131 GLN OE1 1 1 16 44043 1 1 105 VAL C C -8.280 2.642 -4.699 1.00 . A A . 132 VAL C 1 1 16 44044 1 1 105 VAL CA C -7.523 1.406 -4.233 1.00 . A A . 132 VAL CA 1 1 16 44045 1 1 105 VAL CB C -7.244 0.473 -5.431 1.00 . A A . 132 VAL CB 1 1 16 44046 1 1 105 VAL CG1 C -6.331 1.154 -6.439 1.00 . A A . 132 VAL CG1 1 1 16 44047 1 1 105 VAL CG2 C -6.636 -0.838 -4.960 1.00 . A A . 132 VAL CG2 1 1 16 44048 1 1 105 VAL H H -8.849 -0.023 -3.409 1.00 . A A . 132 VAL H 1 1 16 44049 1 1 105 VAL HA H -6.576 1.718 -3.815 1.00 . A A . 132 VAL HA 1 1 16 44050 1 1 105 VAL HB H -8.184 0.255 -5.918 1.00 . A A . 132 VAL HB 1 1 16 44051 1 1 105 VAL HG11 H -6.838 2.008 -6.861 1.00 . A A . 132 VAL HG11 1 1 16 44052 1 1 105 VAL HG12 H -6.081 0.457 -7.226 1.00 . A A . 132 VAL HG12 1 1 16 44053 1 1 105 VAL HG13 H -5.427 1.479 -5.945 1.00 . A A . 132 VAL HG13 1 1 16 44054 1 1 105 VAL HG21 H -7.335 -1.344 -4.313 1.00 . A A . 132 VAL HG21 1 1 16 44055 1 1 105 VAL HG22 H -5.723 -0.637 -4.419 1.00 . A A . 132 VAL HG22 1 1 16 44056 1 1 105 VAL HG23 H -6.419 -1.461 -5.815 1.00 . A A . 132 VAL HG23 1 1 16 44057 1 1 105 VAL N N -8.279 0.742 -3.185 1.00 . A A . 132 VAL N 1 1 16 44058 1 1 105 VAL O O -9.411 2.550 -5.173 1.00 . A A . 132 VAL O 1 1 16 44059 1 1 106 ILE C C -8.112 5.458 -6.291 1.00 . A A . 133 ILE C 1 1 16 44060 1 1 106 ILE CA C -8.288 5.063 -4.823 1.00 . A A . 133 ILE CA 1 1 16 44061 1 1 106 ILE CB C -7.738 6.162 -3.873 1.00 . A A . 133 ILE CB 1 1 16 44062 1 1 106 ILE CD1 C -9.497 5.689 -2.091 1.00 . A A . 133 ILE CD1 1 1 16 44063 1 1 106 ILE CG1 C -8.863 6.720 -2.999 1.00 . A A . 133 ILE CG1 1 1 16 44064 1 1 106 ILE CG2 C -7.047 7.285 -4.633 1.00 . A A . 133 ILE CG2 1 1 16 44065 1 1 106 ILE H H -6.716 3.785 -4.230 1.00 . A A . 133 ILE H 1 1 16 44066 1 1 106 ILE HA H -9.343 4.948 -4.623 1.00 . A A . 133 ILE HA 1 1 16 44067 1 1 106 ILE HB H -7.001 5.703 -3.231 1.00 . A A . 133 ILE HB 1 1 16 44068 1 1 106 ILE HD11 H -8.755 5.302 -1.409 1.00 . A A . 133 ILE HD11 1 1 16 44069 1 1 106 ILE HD12 H -9.895 4.881 -2.687 1.00 . A A . 133 ILE HD12 1 1 16 44070 1 1 106 ILE HD13 H -10.297 6.147 -1.527 1.00 . A A . 133 ILE HD13 1 1 16 44071 1 1 106 ILE HG12 H -8.468 7.510 -2.376 1.00 . A A . 133 ILE HG12 1 1 16 44072 1 1 106 ILE HG13 H -9.638 7.125 -3.634 1.00 . A A . 133 ILE HG13 1 1 16 44073 1 1 106 ILE HG21 H -7.752 7.756 -5.301 1.00 . A A . 133 ILE HG21 1 1 16 44074 1 1 106 ILE HG22 H -6.223 6.881 -5.203 1.00 . A A . 133 ILE HG22 1 1 16 44075 1 1 106 ILE HG23 H -6.673 8.017 -3.932 1.00 . A A . 133 ILE HG23 1 1 16 44076 1 1 106 ILE N N -7.648 3.791 -4.542 1.00 . A A . 133 ILE N 1 1 16 44077 1 1 106 ILE O O -8.995 6.083 -6.884 1.00 . A A . 133 ILE O 1 1 16 44078 1 1 107 GLU C C -5.490 4.636 -8.776 1.00 . A A . 134 GLU C 1 1 16 44079 1 1 107 GLU CA C -6.695 5.409 -8.275 1.00 . A A . 134 GLU CA 1 1 16 44080 1 1 107 GLU CB C -6.422 6.913 -8.433 1.00 . A A . 134 GLU CB 1 1 16 44081 1 1 107 GLU CD C -7.432 7.086 -10.741 1.00 . A A . 134 GLU CD 1 1 16 44082 1 1 107 GLU CG C -6.221 7.355 -9.873 1.00 . A A . 134 GLU CG 1 1 16 44083 1 1 107 GLU H H -6.323 4.550 -6.362 1.00 . A A . 134 GLU H 1 1 16 44084 1 1 107 GLU HA H -7.556 5.140 -8.867 1.00 . A A . 134 GLU HA 1 1 16 44085 1 1 107 GLU HB2 H -7.252 7.464 -8.031 1.00 . A A . 134 GLU HB2 1 1 16 44086 1 1 107 GLU HB3 H -5.532 7.164 -7.877 1.00 . A A . 134 GLU HB3 1 1 16 44087 1 1 107 GLU HG2 H -6.019 8.414 -9.883 1.00 . A A . 134 GLU HG2 1 1 16 44088 1 1 107 GLU HG3 H -5.375 6.824 -10.283 1.00 . A A . 134 GLU HG3 1 1 16 44089 1 1 107 GLU N N -6.979 5.074 -6.878 1.00 . A A . 134 GLU N 1 1 16 44090 1 1 107 GLU O O -4.359 4.944 -8.416 1.00 . A A . 134 GLU O 1 1 16 44091 1 1 107 GLU OE1 O -8.342 7.942 -10.785 1.00 . A A . 134 GLU OE1 1 1 16 44092 1 1 107 GLU OE2 O -7.475 6.021 -11.395 1.00 . A A . 134 GLU OE2 1 1 16 44093 1 1 108 THR C C -4.577 2.981 -11.677 1.00 . A A . 135 THR C 1 1 16 44094 1 1 108 THR CA C -4.604 2.891 -10.156 1.00 . A A . 135 THR CA 1 1 16 44095 1 1 108 THR CB C -4.596 1.412 -9.704 1.00 . A A . 135 THR CB 1 1 16 44096 1 1 108 THR CG2 C -5.872 0.691 -10.104 1.00 . A A . 135 THR CG2 1 1 16 44097 1 1 108 THR H H -6.636 3.389 -9.835 1.00 . A A . 135 THR H 1 1 16 44098 1 1 108 THR HA H -3.701 3.350 -9.781 1.00 . A A . 135 THR HA 1 1 16 44099 1 1 108 THR HB H -4.513 1.387 -8.626 1.00 . A A . 135 THR HB 1 1 16 44100 1 1 108 THR HG1 H -2.704 1.322 -10.278 1.00 . A A . 135 THR HG1 1 1 16 44101 1 1 108 THR HG21 H -6.719 1.179 -9.646 1.00 . A A . 135 THR HG21 1 1 16 44102 1 1 108 THR HG22 H -5.825 -0.335 -9.772 1.00 . A A . 135 THR HG22 1 1 16 44103 1 1 108 THR HG23 H -5.980 0.718 -11.179 1.00 . A A . 135 THR HG23 1 1 16 44104 1 1 108 THR N N -5.714 3.632 -9.599 1.00 . A A . 135 THR N 1 1 16 44105 1 1 108 THR O O -5.557 2.679 -12.365 1.00 . A A . 135 THR O 1 1 16 44106 1 1 108 THR OG1 O -3.467 0.733 -10.267 1.00 . A A . 135 THR OG1 1 1 16 44107 1 1 109 ASP C C -2.099 2.361 -13.837 1.00 . A A . 136 ASP C 1 1 16 44108 1 1 109 ASP CA C -3.168 3.408 -13.602 1.00 . A A . 136 ASP CA 1 1 16 44109 1 1 109 ASP CB C -2.691 4.768 -14.124 1.00 . A A . 136 ASP CB 1 1 16 44110 1 1 109 ASP CG C -3.780 5.821 -14.134 1.00 . A A . 136 ASP CG 1 1 16 44111 1 1 109 ASP H H -2.777 3.823 -11.577 1.00 . A A . 136 ASP H 1 1 16 44112 1 1 109 ASP HA H -4.072 3.118 -14.120 1.00 . A A . 136 ASP HA 1 1 16 44113 1 1 109 ASP HB2 H -1.885 5.122 -13.497 1.00 . A A . 136 ASP HB2 1 1 16 44114 1 1 109 ASP HB3 H -2.324 4.648 -15.133 1.00 . A A . 136 ASP HB3 1 1 16 44115 1 1 109 ASP N N -3.451 3.450 -12.184 1.00 . A A . 136 ASP N 1 1 16 44116 1 1 109 ASP O O -0.921 2.603 -13.576 1.00 . A A . 136 ASP O 1 1 16 44117 1 1 109 ASP OD1 O -4.750 5.672 -14.908 1.00 . A A . 136 ASP OD1 1 1 16 44118 1 1 109 ASP OD2 O -3.668 6.809 -13.379 1.00 . A A . 136 ASP OD2 1 1 16 44119 1 1 110 TYR C C -0.422 0.294 -15.318 1.00 . A A . 137 TYR C 1 1 16 44120 1 1 110 TYR CA C -1.660 0.023 -14.455 1.00 . A A . 137 TYR CA 1 1 16 44121 1 1 110 TYR CB C -2.463 -1.132 -15.064 1.00 . A A . 137 TYR CB 1 1 16 44122 1 1 110 TYR CD1 C -4.080 -1.622 -13.179 1.00 . A A . 137 TYR CD1 1 1 16 44123 1 1 110 TYR CD2 C -4.973 -1.012 -15.303 1.00 . A A . 137 TYR CD2 1 1 16 44124 1 1 110 TYR CE1 C -5.362 -1.732 -12.669 1.00 . A A . 137 TYR CE1 1 1 16 44125 1 1 110 TYR CE2 C -6.256 -1.122 -14.801 1.00 . A A . 137 TYR CE2 1 1 16 44126 1 1 110 TYR CG C -3.864 -1.260 -14.503 1.00 . A A . 137 TYR CG 1 1 16 44127 1 1 110 TYR CZ C -6.445 -1.480 -13.484 1.00 . A A . 137 TYR CZ 1 1 16 44128 1 1 110 TYR H H -3.464 1.118 -14.569 1.00 . A A . 137 TYR H 1 1 16 44129 1 1 110 TYR HA H -1.337 -0.266 -13.468 1.00 . A A . 137 TYR HA 1 1 16 44130 1 1 110 TYR HB2 H -2.547 -0.979 -16.129 1.00 . A A . 137 TYR HB2 1 1 16 44131 1 1 110 TYR HB3 H -1.944 -2.060 -14.877 1.00 . A A . 137 TYR HB3 1 1 16 44132 1 1 110 TYR HD1 H -3.230 -1.819 -12.544 1.00 . A A . 137 TYR HD1 1 1 16 44133 1 1 110 TYR HD2 H -4.823 -0.733 -16.335 1.00 . A A . 137 TYR HD2 1 1 16 44134 1 1 110 TYR HE1 H -5.508 -2.014 -11.636 1.00 . A A . 137 TYR HE1 1 1 16 44135 1 1 110 TYR HE2 H -7.104 -0.925 -15.440 1.00 . A A . 137 TYR HE2 1 1 16 44136 1 1 110 TYR HH H -7.844 -0.945 -12.264 1.00 . A A . 137 TYR HH 1 1 16 44137 1 1 110 TYR N N -2.524 1.199 -14.315 1.00 . A A . 137 TYR N 1 1 16 44138 1 1 110 TYR O O 0.502 -0.517 -15.357 1.00 . A A . 137 TYR O 1 1 16 44139 1 1 110 TYR OH O -7.723 -1.590 -12.982 1.00 . A A . 137 TYR OH 1 1 16 44140 1 1 111 VAL C C 1.716 2.694 -16.184 1.00 . A A . 138 VAL C 1 1 16 44141 1 1 111 VAL CA C 0.707 1.775 -16.876 1.00 . A A . 138 VAL CA 1 1 16 44142 1 1 111 VAL CB C 0.218 2.455 -18.167 1.00 . A A . 138 VAL CB 1 1 16 44143 1 1 111 VAL CG1 C -0.587 1.476 -19.005 1.00 . A A . 138 VAL CG1 1 1 16 44144 1 1 111 VAL CG2 C -0.599 3.694 -17.844 1.00 . A A . 138 VAL CG2 1 1 16 44145 1 1 111 VAL H H -1.161 2.042 -15.926 1.00 . A A . 138 VAL H 1 1 16 44146 1 1 111 VAL HA H 1.203 0.861 -17.153 1.00 . A A . 138 VAL HA 1 1 16 44147 1 1 111 VAL HB H 1.083 2.758 -18.741 1.00 . A A . 138 VAL HB 1 1 16 44148 1 1 111 VAL HG11 H -1.318 0.989 -18.379 1.00 . A A . 138 VAL HG11 1 1 16 44149 1 1 111 VAL HG12 H 0.075 0.736 -19.430 1.00 . A A . 138 VAL HG12 1 1 16 44150 1 1 111 VAL HG13 H -1.089 2.009 -19.798 1.00 . A A . 138 VAL HG13 1 1 16 44151 1 1 111 VAL HG21 H -0.019 4.345 -17.209 1.00 . A A . 138 VAL HG21 1 1 16 44152 1 1 111 VAL HG22 H -1.506 3.406 -17.332 1.00 . A A . 138 VAL HG22 1 1 16 44153 1 1 111 VAL HG23 H -0.850 4.211 -18.758 1.00 . A A . 138 VAL HG23 1 1 16 44154 1 1 111 VAL N N -0.406 1.426 -16.005 1.00 . A A . 138 VAL N 1 1 16 44155 1 1 111 VAL O O 2.765 3.001 -16.753 1.00 . A A . 138 VAL O 1 1 16 44156 1 1 112 LYS C C 2.294 3.865 -12.744 1.00 . A A . 139 LYS C 1 1 16 44157 1 1 112 LYS CA C 2.302 4.050 -14.267 1.00 . A A . 139 LYS CA 1 1 16 44158 1 1 112 LYS CB C 1.987 5.502 -14.641 1.00 . A A . 139 LYS CB 1 1 16 44159 1 1 112 LYS CD C 0.256 7.284 -15.013 1.00 . A A . 139 LYS CD 1 1 16 44160 1 1 112 LYS CE C 1.146 8.370 -14.434 1.00 . A A . 139 LYS CE 1 1 16 44161 1 1 112 LYS CG C 0.547 5.925 -14.395 1.00 . A A . 139 LYS CG 1 1 16 44162 1 1 112 LYS H H 0.578 2.852 -14.534 1.00 . A A . 139 LYS H 1 1 16 44163 1 1 112 LYS HA H 3.300 3.830 -14.617 1.00 . A A . 139 LYS HA 1 1 16 44164 1 1 112 LYS HB2 H 2.623 6.147 -14.062 1.00 . A A . 139 LYS HB2 1 1 16 44165 1 1 112 LYS HB3 H 2.206 5.645 -15.689 1.00 . A A . 139 LYS HB3 1 1 16 44166 1 1 112 LYS HD2 H 0.425 7.226 -16.077 1.00 . A A . 139 LYS HD2 1 1 16 44167 1 1 112 LYS HD3 H -0.777 7.538 -14.825 1.00 . A A . 139 LYS HD3 1 1 16 44168 1 1 112 LYS HE2 H 2.165 8.022 -14.457 1.00 . A A . 139 LYS HE2 1 1 16 44169 1 1 112 LYS HE3 H 1.054 9.258 -15.043 1.00 . A A . 139 LYS HE3 1 1 16 44170 1 1 112 LYS HG2 H -0.110 5.195 -14.835 1.00 . A A . 139 LYS HG2 1 1 16 44171 1 1 112 LYS HG3 H 0.373 5.977 -13.329 1.00 . A A . 139 LYS HG3 1 1 16 44172 1 1 112 LYS HZ1 H 1.392 9.474 -12.680 1.00 . A A . 139 LYS HZ1 1 1 16 44173 1 1 112 LYS HZ2 H 0.909 7.877 -12.422 1.00 . A A . 139 LYS HZ2 1 1 16 44174 1 1 112 LYS HZ3 H -0.210 9.013 -12.983 1.00 . A A . 139 LYS HZ3 1 1 16 44175 1 1 112 LYS N N 1.409 3.139 -14.965 1.00 . A A . 139 LYS N 1 1 16 44176 1 1 112 LYS NZ N 0.786 8.704 -13.033 1.00 . A A . 139 LYS NZ 1 1 16 44177 1 1 112 LYS O O 3.364 3.778 -12.142 1.00 . A A . 139 LYS O 1 1 16 44178 1 1 113 PHE C C -0.183 3.194 -10.052 1.00 . A A . 140 PHE C 1 1 16 44179 1 1 113 PHE CA C 1.109 3.753 -10.636 1.00 . A A . 140 PHE CA 1 1 16 44180 1 1 113 PHE CB C 1.362 5.155 -10.067 1.00 . A A . 140 PHE CB 1 1 16 44181 1 1 113 PHE CD1 C -0.830 6.156 -10.867 1.00 . A A . 140 PHE CD1 1 1 16 44182 1 1 113 PHE CD2 C -0.048 6.690 -8.684 1.00 . A A . 140 PHE CD2 1 1 16 44183 1 1 113 PHE CE1 C -1.943 6.952 -10.659 1.00 . A A . 140 PHE CE1 1 1 16 44184 1 1 113 PHE CE2 C -1.153 7.483 -8.477 1.00 . A A . 140 PHE CE2 1 1 16 44185 1 1 113 PHE CG C 0.133 6.015 -9.876 1.00 . A A . 140 PHE CG 1 1 16 44186 1 1 113 PHE CZ C -2.103 7.615 -9.463 1.00 . A A . 140 PHE CZ 1 1 16 44187 1 1 113 PHE H H 0.281 3.743 -12.605 1.00 . A A . 140 PHE H 1 1 16 44188 1 1 113 PHE HA H 1.920 3.113 -10.328 1.00 . A A . 140 PHE HA 1 1 16 44189 1 1 113 PHE HB2 H 1.837 5.056 -9.103 1.00 . A A . 140 PHE HB2 1 1 16 44190 1 1 113 PHE HB3 H 2.031 5.679 -10.729 1.00 . A A . 140 PHE HB3 1 1 16 44191 1 1 113 PHE HD1 H -0.706 5.636 -11.806 1.00 . A A . 140 PHE HD1 1 1 16 44192 1 1 113 PHE HD2 H 0.692 6.590 -7.904 1.00 . A A . 140 PHE HD2 1 1 16 44193 1 1 113 PHE HE1 H -2.689 7.056 -11.427 1.00 . A A . 140 PHE HE1 1 1 16 44194 1 1 113 PHE HE2 H -1.277 8.002 -7.538 1.00 . A A . 140 PHE HE2 1 1 16 44195 1 1 113 PHE HZ H -2.971 8.236 -9.299 1.00 . A A . 140 PHE HZ 1 1 16 44196 1 1 113 PHE N N 1.124 3.792 -12.101 1.00 . A A . 140 PHE N 1 1 16 44197 1 1 113 PHE O O -1.103 2.802 -10.768 1.00 . A A . 140 PHE O 1 1 16 44198 1 1 114 ALA C C -1.502 3.458 -6.650 1.00 . A A . 141 ALA C 1 1 16 44199 1 1 114 ALA CA C -1.388 2.723 -7.983 1.00 . A A . 141 ALA CA 1 1 16 44200 1 1 114 ALA CB C -1.306 1.223 -7.747 1.00 . A A . 141 ALA CB 1 1 16 44201 1 1 114 ALA H H 0.560 3.503 -8.226 1.00 . A A . 141 ALA H 1 1 16 44202 1 1 114 ALA HA H -2.269 2.926 -8.574 1.00 . A A . 141 ALA HA 1 1 16 44203 1 1 114 ALA HB1 H -2.206 0.886 -7.255 1.00 . A A . 141 ALA HB1 1 1 16 44204 1 1 114 ALA HB2 H -0.450 1.003 -7.124 1.00 . A A . 141 ALA HB2 1 1 16 44205 1 1 114 ALA HB3 H -1.201 0.714 -8.693 1.00 . A A . 141 ALA HB3 1 1 16 44206 1 1 114 ALA N N -0.229 3.181 -8.727 1.00 . A A . 141 ALA N 1 1 16 44207 1 1 114 ALA O O -0.619 3.362 -5.797 1.00 . A A . 141 ALA O 1 1 16 44208 1 1 115 LEU C C -3.722 3.938 -4.353 1.00 . A A . 142 LEU C 1 1 16 44209 1 1 115 LEU CA C -2.887 4.855 -5.222 1.00 . A A . 142 LEU CA 1 1 16 44210 1 1 115 LEU CB C -3.655 6.156 -5.450 1.00 . A A . 142 LEU CB 1 1 16 44211 1 1 115 LEU CD1 C -3.715 8.551 -6.156 1.00 . A A . 142 LEU CD1 1 1 16 44212 1 1 115 LEU CD2 C -1.860 7.738 -4.701 1.00 . A A . 142 LEU CD2 1 1 16 44213 1 1 115 LEU CG C -2.815 7.371 -5.826 1.00 . A A . 142 LEU CG 1 1 16 44214 1 1 115 LEU H H -3.207 4.310 -7.238 1.00 . A A . 142 LEU H 1 1 16 44215 1 1 115 LEU HA H -1.955 5.071 -4.722 1.00 . A A . 142 LEU HA 1 1 16 44216 1 1 115 LEU HB2 H -4.372 5.987 -6.240 1.00 . A A . 142 LEU HB2 1 1 16 44217 1 1 115 LEU HB3 H -4.195 6.387 -4.546 1.00 . A A . 142 LEU HB3 1 1 16 44218 1 1 115 LEU HD11 H -4.345 8.300 -6.996 1.00 . A A . 142 LEU HD11 1 1 16 44219 1 1 115 LEU HD12 H -3.107 9.409 -6.405 1.00 . A A . 142 LEU HD12 1 1 16 44220 1 1 115 LEU HD13 H -4.332 8.783 -5.300 1.00 . A A . 142 LEU HD13 1 1 16 44221 1 1 115 LEU HD21 H -1.094 6.983 -4.611 1.00 . A A . 142 LEU HD21 1 1 16 44222 1 1 115 LEU HD22 H -2.407 7.808 -3.774 1.00 . A A . 142 LEU HD22 1 1 16 44223 1 1 115 LEU HD23 H -1.400 8.691 -4.918 1.00 . A A . 142 LEU HD23 1 1 16 44224 1 1 115 LEU HG H -2.228 7.136 -6.701 1.00 . A A . 142 LEU HG 1 1 16 44225 1 1 115 LEU N N -2.587 4.196 -6.484 1.00 . A A . 142 LEU N 1 1 16 44226 1 1 115 LEU O O -4.886 3.664 -4.665 1.00 . A A . 142 LEU O 1 1 16 44227 1 1 116 VAL C C -3.958 3.132 -0.981 1.00 . A A . 143 VAL C 1 1 16 44228 1 1 116 VAL CA C -3.787 2.536 -2.379 1.00 . A A . 143 VAL CA 1 1 16 44229 1 1 116 VAL CB C -3.023 1.190 -2.318 1.00 . A A . 143 VAL CB 1 1 16 44230 1 1 116 VAL CG1 C -1.546 1.411 -2.038 1.00 . A A . 143 VAL CG1 1 1 16 44231 1 1 116 VAL CG2 C -3.639 0.258 -1.283 1.00 . A A . 143 VAL CG2 1 1 16 44232 1 1 116 VAL H H -2.213 3.767 -3.056 1.00 . A A . 143 VAL H 1 1 16 44233 1 1 116 VAL HA H -4.768 2.343 -2.789 1.00 . A A . 143 VAL HA 1 1 16 44234 1 1 116 VAL HB H -3.105 0.717 -3.283 1.00 . A A . 143 VAL HB 1 1 16 44235 1 1 116 VAL HG11 H -1.132 2.059 -2.800 1.00 . A A . 143 VAL HG11 1 1 16 44236 1 1 116 VAL HG12 H -1.031 0.461 -2.054 1.00 . A A . 143 VAL HG12 1 1 16 44237 1 1 116 VAL HG13 H -1.427 1.872 -1.069 1.00 . A A . 143 VAL HG13 1 1 16 44238 1 1 116 VAL HG21 H -4.669 0.063 -1.542 1.00 . A A . 143 VAL HG21 1 1 16 44239 1 1 116 VAL HG22 H -3.597 0.724 -0.309 1.00 . A A . 143 VAL HG22 1 1 16 44240 1 1 116 VAL HG23 H -3.089 -0.671 -1.262 1.00 . A A . 143 VAL HG23 1 1 16 44241 1 1 116 VAL N N -3.126 3.470 -3.269 1.00 . A A . 143 VAL N 1 1 16 44242 1 1 116 VAL O O -2.995 3.532 -0.324 1.00 . A A . 143 VAL O 1 1 16 44243 1 1 117 LEU C C -5.949 2.513 1.624 1.00 . A A . 144 LEU C 1 1 16 44244 1 1 117 LEU CA C -5.568 3.704 0.756 1.00 . A A . 144 LEU CA 1 1 16 44245 1 1 117 LEU CB C -6.759 4.658 0.623 1.00 . A A . 144 LEU CB 1 1 16 44246 1 1 117 LEU CD1 C -7.883 6.830 1.093 1.00 . A A . 144 LEU CD1 1 1 16 44247 1 1 117 LEU CD2 C -6.242 5.927 2.730 1.00 . A A . 144 LEU CD2 1 1 16 44248 1 1 117 LEU CG C -6.602 6.038 1.261 1.00 . A A . 144 LEU CG 1 1 16 44249 1 1 117 LEU H H -5.928 2.917 -1.162 1.00 . A A . 144 LEU H 1 1 16 44250 1 1 117 LEU HA H -4.724 4.222 1.191 1.00 . A A . 144 LEU HA 1 1 16 44251 1 1 117 LEU HB2 H -6.953 4.801 -0.429 1.00 . A A . 144 LEU HB2 1 1 16 44252 1 1 117 LEU HB3 H -7.619 4.181 1.065 1.00 . A A . 144 LEU HB3 1 1 16 44253 1 1 117 LEU HD11 H -8.716 6.241 1.448 1.00 . A A . 144 LEU HD11 1 1 16 44254 1 1 117 LEU HD12 H -8.027 7.066 0.048 1.00 . A A . 144 LEU HD12 1 1 16 44255 1 1 117 LEU HD13 H -7.819 7.746 1.662 1.00 . A A . 144 LEU HD13 1 1 16 44256 1 1 117 LEU HD21 H -5.228 5.588 2.823 1.00 . A A . 144 LEU HD21 1 1 16 44257 1 1 117 LEU HD22 H -6.903 5.220 3.210 1.00 . A A . 144 LEU HD22 1 1 16 44258 1 1 117 LEU HD23 H -6.345 6.893 3.200 1.00 . A A . 144 LEU HD23 1 1 16 44259 1 1 117 LEU HG H -5.809 6.573 0.759 1.00 . A A . 144 LEU HG 1 1 16 44260 1 1 117 LEU N N -5.206 3.214 -0.561 1.00 . A A . 144 LEU N 1 1 16 44261 1 1 117 LEU O O -6.743 1.677 1.206 1.00 . A A . 144 LEU O 1 1 16 44262 1 1 118 SER C C -5.630 1.622 5.130 1.00 . A A . 145 SER C 1 1 16 44263 1 1 118 SER CA C -5.665 1.249 3.655 1.00 . A A . 145 SER CA 1 1 16 44264 1 1 118 SER CB C -4.676 0.119 3.371 1.00 . A A . 145 SER CB 1 1 16 44265 1 1 118 SER H H -4.742 3.088 3.116 1.00 . A A . 145 SER H 1 1 16 44266 1 1 118 SER HA H -6.659 0.907 3.411 1.00 . A A . 145 SER HA 1 1 16 44267 1 1 118 SER HB2 H -3.709 0.386 3.751 1.00 . A A . 145 SER HB2 1 1 16 44268 1 1 118 SER HB3 H -5.017 -0.785 3.856 1.00 . A A . 145 SER HB3 1 1 16 44269 1 1 118 SER HG H -5.220 0.426 1.518 1.00 . A A . 145 SER HG 1 1 16 44270 1 1 118 SER N N -5.374 2.396 2.805 1.00 . A A . 145 SER N 1 1 16 44271 1 1 118 SER O O -4.593 1.994 5.669 1.00 . A A . 145 SER O 1 1 16 44272 1 1 118 SER OG O -4.577 -0.123 1.978 1.00 . A A . 145 SER OG 1 1 16 44273 1 1 119 LEU C C -7.168 0.578 7.989 1.00 . A A . 146 LEU C 1 1 16 44274 1 1 119 LEU CA C -6.874 1.841 7.193 1.00 . A A . 146 LEU CA 1 1 16 44275 1 1 119 LEU CB C -7.933 2.927 7.516 1.00 . A A . 146 LEU CB 1 1 16 44276 1 1 119 LEU CD1 C -7.857 4.292 5.385 1.00 . A A . 146 LEU CD1 1 1 16 44277 1 1 119 LEU CD2 C -9.557 2.468 5.646 1.00 . A A . 146 LEU CD2 1 1 16 44278 1 1 119 LEU CG C -8.747 3.536 6.359 1.00 . A A . 146 LEU CG 1 1 16 44279 1 1 119 LEU H H -7.564 1.198 5.300 1.00 . A A . 146 LEU H 1 1 16 44280 1 1 119 LEU HA H -5.905 2.210 7.500 1.00 . A A . 146 LEU HA 1 1 16 44281 1 1 119 LEU HB2 H -8.635 2.497 8.212 1.00 . A A . 146 LEU HB2 1 1 16 44282 1 1 119 LEU HB3 H -7.424 3.736 8.019 1.00 . A A . 146 LEU HB3 1 1 16 44283 1 1 119 LEU HD11 H -7.078 3.636 5.027 1.00 . A A . 146 LEU HD11 1 1 16 44284 1 1 119 LEU HD12 H -7.412 5.139 5.886 1.00 . A A . 146 LEU HD12 1 1 16 44285 1 1 119 LEU HD13 H -8.448 4.639 4.550 1.00 . A A . 146 LEU HD13 1 1 16 44286 1 1 119 LEU HD21 H -9.972 1.798 6.381 1.00 . A A . 146 LEU HD21 1 1 16 44287 1 1 119 LEU HD22 H -8.916 1.916 4.973 1.00 . A A . 146 LEU HD22 1 1 16 44288 1 1 119 LEU HD23 H -10.355 2.933 5.088 1.00 . A A . 146 LEU HD23 1 1 16 44289 1 1 119 LEU HG H -9.445 4.249 6.773 1.00 . A A . 146 LEU HG 1 1 16 44290 1 1 119 LEU N N -6.773 1.522 5.779 1.00 . A A . 146 LEU N 1 1 16 44291 1 1 119 LEU O O -8.116 -0.155 7.701 1.00 . A A . 146 LEU O 1 1 16 44292 1 1 120 ARG C C -7.330 -0.660 10.997 1.00 . A A . 147 ARG C 1 1 16 44293 1 1 120 ARG CA C -6.424 -0.861 9.794 1.00 . A A . 147 ARG CA 1 1 16 44294 1 1 120 ARG CB C -5.012 -1.232 10.252 1.00 . A A . 147 ARG CB 1 1 16 44295 1 1 120 ARG CD C -3.507 -2.751 11.545 1.00 . A A . 147 ARG CD 1 1 16 44296 1 1 120 ARG CG C -4.942 -2.450 11.154 1.00 . A A . 147 ARG CG 1 1 16 44297 1 1 120 ARG CZ C -1.494 -3.606 10.387 1.00 . A A . 147 ARG CZ 1 1 16 44298 1 1 120 ARG H H -5.676 1.020 9.220 1.00 . A A . 147 ARG H 1 1 16 44299 1 1 120 ARG HA H -6.818 -1.656 9.179 1.00 . A A . 147 ARG HA 1 1 16 44300 1 1 120 ARG HB2 H -4.406 -1.425 9.381 1.00 . A A . 147 ARG HB2 1 1 16 44301 1 1 120 ARG HB3 H -4.594 -0.392 10.787 1.00 . A A . 147 ARG HB3 1 1 16 44302 1 1 120 ARG HD2 H -3.119 -1.913 12.109 1.00 . A A . 147 ARG HD2 1 1 16 44303 1 1 120 ARG HD3 H -3.491 -3.639 12.161 1.00 . A A . 147 ARG HD3 1 1 16 44304 1 1 120 ARG HE H -2.989 -2.612 9.503 1.00 . A A . 147 ARG HE 1 1 16 44305 1 1 120 ARG HG2 H -5.518 -2.257 12.047 1.00 . A A . 147 ARG HG2 1 1 16 44306 1 1 120 ARG HG3 H -5.353 -3.300 10.631 1.00 . A A . 147 ARG HG3 1 1 16 44307 1 1 120 ARG HH11 H -1.524 -4.006 12.377 1.00 . A A . 147 ARG HH11 1 1 16 44308 1 1 120 ARG HH12 H -0.124 -4.582 11.524 1.00 . A A . 147 ARG HH12 1 1 16 44309 1 1 120 ARG HH21 H -1.198 -3.375 8.393 1.00 . A A . 147 ARG HH21 1 1 16 44310 1 1 120 ARG HH22 H 0.061 -4.248 9.240 1.00 . A A . 147 ARG HH22 1 1 16 44311 1 1 120 ARG N N -6.355 0.345 8.997 1.00 . A A . 147 ARG N 1 1 16 44312 1 1 120 ARG NE N -2.661 -2.968 10.371 1.00 . A A . 147 ARG NE 1 1 16 44313 1 1 120 ARG NH1 N -1.009 -4.105 11.519 1.00 . A A . 147 ARG NH1 1 1 16 44314 1 1 120 ARG NH2 N -0.820 -3.752 9.252 1.00 . A A . 147 ARG NH2 1 1 16 44315 1 1 120 ARG O O -7.145 0.274 11.777 1.00 . A A . 147 ARG O 1 1 16 44316 1 1 121 GLN C C -8.555 -2.292 13.416 1.00 . A A . 148 GLN C 1 1 16 44317 1 1 121 GLN CA C -9.196 -1.506 12.288 1.00 . A A . 148 GLN CA 1 1 16 44318 1 1 121 GLN CB C -10.560 -2.114 11.946 1.00 . A A . 148 GLN CB 1 1 16 44319 1 1 121 GLN CD C -11.699 0.084 11.436 1.00 . A A . 148 GLN CD 1 1 16 44320 1 1 121 GLN CG C -11.365 -1.308 10.938 1.00 . A A . 148 GLN CG 1 1 16 44321 1 1 121 GLN H H -8.432 -2.235 10.460 1.00 . A A . 148 GLN H 1 1 16 44322 1 1 121 GLN HA H -9.325 -0.479 12.595 1.00 . A A . 148 GLN HA 1 1 16 44323 1 1 121 GLN HB2 H -10.406 -3.102 11.540 1.00 . A A . 148 GLN HB2 1 1 16 44324 1 1 121 GLN HB3 H -11.140 -2.195 12.853 1.00 . A A . 148 GLN HB3 1 1 16 44325 1 1 121 GLN HE21 H -11.771 0.768 9.567 1.00 . A A . 148 GLN HE21 1 1 16 44326 1 1 121 GLN HE22 H -12.086 1.932 10.815 1.00 . A A . 148 GLN HE22 1 1 16 44327 1 1 121 GLN HG2 H -10.792 -1.220 10.028 1.00 . A A . 148 GLN HG2 1 1 16 44328 1 1 121 GLN HG3 H -12.286 -1.833 10.734 1.00 . A A . 148 GLN HG3 1 1 16 44329 1 1 121 GLN N N -8.316 -1.532 11.136 1.00 . A A . 148 GLN N 1 1 16 44330 1 1 121 GLN NE2 N -11.868 1.018 10.516 1.00 . A A . 148 GLN NE2 1 1 16 44331 1 1 121 GLN O O -8.459 -3.517 13.355 1.00 . A A . 148 GLN O 1 1 16 44332 1 1 121 GLN OE1 O -11.816 0.319 12.638 1.00 . A A . 148 GLN OE1 1 1 16 44333 1 1 122 ALA C C -8.212 -2.119 16.830 1.00 . A A . 149 ALA C 1 1 16 44334 1 1 122 ALA CA C -7.419 -2.236 15.538 1.00 . A A . 149 ALA CA 1 1 16 44335 1 1 122 ALA CB C -6.028 -1.644 15.701 1.00 . A A . 149 ALA CB 1 1 16 44336 1 1 122 ALA H H -8.265 -0.624 14.472 1.00 . A A . 149 ALA H 1 1 16 44337 1 1 122 ALA HA H -7.311 -3.282 15.291 1.00 . A A . 149 ALA HA 1 1 16 44338 1 1 122 ALA HB1 H -6.110 -0.599 15.955 1.00 . A A . 149 ALA HB1 1 1 16 44339 1 1 122 ALA HB2 H -5.482 -1.748 14.775 1.00 . A A . 149 ALA HB2 1 1 16 44340 1 1 122 ALA HB3 H -5.504 -2.166 16.488 1.00 . A A . 149 ALA HB3 1 1 16 44341 1 1 122 ALA N N -8.113 -1.593 14.444 1.00 . A A . 149 ALA N 1 1 16 44342 1 1 122 ALA O O -9.328 -1.594 16.840 1.00 . A A . 149 ALA O 1 1 16 44343 1 1 123 SER C C -8.512 -1.205 19.722 1.00 . A A . 150 SER C 1 1 16 44344 1 1 123 SER CA C -8.283 -2.620 19.203 1.00 . A A . 150 SER CA 1 1 16 44345 1 1 123 SER CB C -7.408 -3.387 20.185 1.00 . A A . 150 SER CB 1 1 16 44346 1 1 123 SER H H -6.727 -2.980 17.833 1.00 . A A . 150 SER H 1 1 16 44347 1 1 123 SER HA H -9.232 -3.123 19.104 1.00 . A A . 150 SER HA 1 1 16 44348 1 1 123 SER HB2 H -6.515 -2.809 20.377 1.00 . A A . 150 SER HB2 1 1 16 44349 1 1 123 SER HB3 H -7.947 -3.539 21.108 1.00 . A A . 150 SER HB3 1 1 16 44350 1 1 123 SER HG H -7.785 -5.023 19.154 1.00 . A A . 150 SER HG 1 1 16 44351 1 1 123 SER N N -7.631 -2.610 17.908 1.00 . A A . 150 SER N 1 1 16 44352 1 1 123 SER O O -9.650 -0.773 19.915 1.00 . A A . 150 SER O 1 1 16 44353 1 1 123 SER OG O -7.035 -4.651 19.652 1.00 . A A . 150 SER OG 1 1 16 44354 1 1 124 ASN C C -7.962 1.885 19.590 1.00 . A A . 151 ASN C 1 1 16 44355 1 1 124 ASN CA C -7.476 0.821 20.558 1.00 . A A . 151 ASN CA 1 1 16 44356 1 1 124 ASN CB C -6.101 1.231 21.095 1.00 . A A . 151 ASN CB 1 1 16 44357 1 1 124 ASN CG C -5.515 0.245 22.073 1.00 . A A . 151 ASN CG 1 1 16 44358 1 1 124 ASN H H -6.551 -0.840 19.654 1.00 . A A . 151 ASN H 1 1 16 44359 1 1 124 ASN HA H -8.163 0.752 21.378 1.00 . A A . 151 ASN HA 1 1 16 44360 1 1 124 ASN HB2 H -5.411 1.321 20.272 1.00 . A A . 151 ASN HB2 1 1 16 44361 1 1 124 ASN HB3 H -6.188 2.189 21.588 1.00 . A A . 151 ASN HB3 1 1 16 44362 1 1 124 ASN HD21 H -3.690 0.791 21.509 1.00 . A A . 151 ASN HD21 1 1 16 44363 1 1 124 ASN HD22 H -3.776 -0.431 22.728 1.00 . A A . 151 ASN HD22 1 1 16 44364 1 1 124 ASN N N -7.420 -0.483 19.928 1.00 . A A . 151 ASN N 1 1 16 44365 1 1 124 ASN ND2 N -4.196 0.192 22.110 1.00 . A A . 151 ASN ND2 1 1 16 44366 1 1 124 ASN O O -8.695 2.798 19.976 1.00 . A A . 151 ASN O 1 1 16 44367 1 1 124 ASN OD1 O -6.230 -0.459 22.785 1.00 . A A . 151 ASN OD1 1 1 16 44368 1 1 125 GLN C C -7.820 2.299 15.932 1.00 . A A . 152 GLN C 1 1 16 44369 1 1 125 GLN CA C -7.788 2.828 17.362 1.00 . A A . 152 GLN CA 1 1 16 44370 1 1 125 GLN CB C -6.664 3.856 17.486 1.00 . A A . 152 GLN CB 1 1 16 44371 1 1 125 GLN CD C -4.198 4.319 17.168 1.00 . A A . 152 GLN CD 1 1 16 44372 1 1 125 GLN CG C -5.307 3.290 17.115 1.00 . A A . 152 GLN CG 1 1 16 44373 1 1 125 GLN H H -7.131 0.924 18.048 1.00 . A A . 152 GLN H 1 1 16 44374 1 1 125 GLN HA H -8.725 3.304 17.585 1.00 . A A . 152 GLN HA 1 1 16 44375 1 1 125 GLN HB2 H -6.877 4.690 16.832 1.00 . A A . 152 GLN HB2 1 1 16 44376 1 1 125 GLN HB3 H -6.620 4.209 18.505 1.00 . A A . 152 GLN HB3 1 1 16 44377 1 1 125 GLN HE21 H -2.882 2.892 17.590 1.00 . A A . 152 GLN HE21 1 1 16 44378 1 1 125 GLN HE22 H -2.245 4.504 17.495 1.00 . A A . 152 GLN HE22 1 1 16 44379 1 1 125 GLN HG2 H -5.067 2.492 17.800 1.00 . A A . 152 GLN HG2 1 1 16 44380 1 1 125 GLN HG3 H -5.368 2.895 16.113 1.00 . A A . 152 GLN HG3 1 1 16 44381 1 1 125 GLN N N -7.568 1.759 18.333 1.00 . A A . 152 GLN N 1 1 16 44382 1 1 125 GLN NE2 N -2.990 3.861 17.443 1.00 . A A . 152 GLN NE2 1 1 16 44383 1 1 125 GLN O O -7.641 1.104 15.693 1.00 . A A . 152 GLN O 1 1 16 44384 1 1 125 GLN OE1 O -4.422 5.508 16.954 1.00 . A A . 152 GLN OE1 1 1 16 44385 1 1 126 ASN C C -6.711 3.545 12.998 1.00 . A A . 153 ASN C 1 1 16 44386 1 1 126 ASN CA C -7.949 2.895 13.573 1.00 . A A . 153 ASN CA 1 1 16 44387 1 1 126 ASN CB C -9.191 3.359 12.804 1.00 . A A . 153 ASN CB 1 1 16 44388 1 1 126 ASN CG C -8.968 3.427 11.300 1.00 . A A . 153 ASN CG 1 1 16 44389 1 1 126 ASN H H -8.297 4.118 15.262 1.00 . A A . 153 ASN H 1 1 16 44390 1 1 126 ASN HA H -7.847 1.823 13.471 1.00 . A A . 153 ASN HA 1 1 16 44391 1 1 126 ASN HB2 H -9.990 2.661 12.987 1.00 . A A . 153 ASN HB2 1 1 16 44392 1 1 126 ASN HB3 H -9.483 4.338 13.154 1.00 . A A . 153 ASN HB3 1 1 16 44393 1 1 126 ASN HD21 H -9.552 1.543 11.105 1.00 . A A . 153 ASN HD21 1 1 16 44394 1 1 126 ASN HD22 H -9.103 2.347 9.644 1.00 . A A . 153 ASN HD22 1 1 16 44395 1 1 126 ASN N N -8.053 3.205 14.992 1.00 . A A . 153 ASN N 1 1 16 44396 1 1 126 ASN ND2 N -9.231 2.329 10.613 1.00 . A A . 153 ASN ND2 1 1 16 44397 1 1 126 ASN O O -6.472 4.738 13.184 1.00 . A A . 153 ASN O 1 1 16 44398 1 1 126 ASN OD1 O -8.568 4.461 10.758 1.00 . A A . 153 ASN OD1 1 1 16 44399 1 1 127 ILE C C -4.936 3.586 10.250 1.00 . A A . 154 ILE C 1 1 16 44400 1 1 127 ILE CA C -4.703 3.229 11.710 1.00 . A A . 154 ILE CA 1 1 16 44401 1 1 127 ILE CB C -3.564 2.190 11.807 1.00 . A A . 154 ILE CB 1 1 16 44402 1 1 127 ILE CD1 C -3.966 1.223 14.137 1.00 . A A . 154 ILE CD1 1 1 16 44403 1 1 127 ILE CG1 C -3.060 2.037 13.246 1.00 . A A . 154 ILE CG1 1 1 16 44404 1 1 127 ILE CG2 C -2.415 2.572 10.886 1.00 . A A . 154 ILE CG2 1 1 16 44405 1 1 127 ILE H H -6.187 1.809 12.193 1.00 . A A . 154 ILE H 1 1 16 44406 1 1 127 ILE HA H -4.398 4.118 12.242 1.00 . A A . 154 ILE HA 1 1 16 44407 1 1 127 ILE HB H -3.961 1.241 11.476 1.00 . A A . 154 ILE HB 1 1 16 44408 1 1 127 ILE HD11 H -4.951 1.656 14.127 1.00 . A A . 154 ILE HD11 1 1 16 44409 1 1 127 ILE HD12 H -3.580 1.225 15.144 1.00 . A A . 154 ILE HD12 1 1 16 44410 1 1 127 ILE HD13 H -4.015 0.208 13.770 1.00 . A A . 154 ILE HD13 1 1 16 44411 1 1 127 ILE HG12 H -2.102 1.550 13.231 1.00 . A A . 154 ILE HG12 1 1 16 44412 1 1 127 ILE HG13 H -2.952 3.017 13.687 1.00 . A A . 154 ILE HG13 1 1 16 44413 1 1 127 ILE HG21 H -2.274 3.645 10.923 1.00 . A A . 154 ILE HG21 1 1 16 44414 1 1 127 ILE HG22 H -2.649 2.272 9.875 1.00 . A A . 154 ILE HG22 1 1 16 44415 1 1 127 ILE HG23 H -1.513 2.077 11.211 1.00 . A A . 154 ILE HG23 1 1 16 44416 1 1 127 ILE N N -5.927 2.750 12.311 1.00 . A A . 154 ILE N 1 1 16 44417 1 1 127 ILE O O -5.124 2.714 9.414 1.00 . A A . 154 ILE O 1 1 16 44418 1 1 128 THR C C -3.745 5.302 7.883 1.00 . A A . 155 THR C 1 1 16 44419 1 1 128 THR CA C -5.091 5.318 8.586 1.00 . A A . 155 THR CA 1 1 16 44420 1 1 128 THR CB C -5.674 6.729 8.540 1.00 . A A . 155 THR CB 1 1 16 44421 1 1 128 THR CG2 C -5.927 7.132 7.103 1.00 . A A . 155 THR CG2 1 1 16 44422 1 1 128 THR H H -4.817 5.526 10.661 1.00 . A A . 155 THR H 1 1 16 44423 1 1 128 THR HA H -5.764 4.654 8.072 1.00 . A A . 155 THR HA 1 1 16 44424 1 1 128 THR HB H -4.963 7.414 8.979 1.00 . A A . 155 THR HB 1 1 16 44425 1 1 128 THR HG1 H -7.008 5.943 9.772 1.00 . A A . 155 THR HG1 1 1 16 44426 1 1 128 THR HG21 H -5.117 6.769 6.488 1.00 . A A . 155 THR HG21 1 1 16 44427 1 1 128 THR HG22 H -5.981 8.210 7.033 1.00 . A A . 155 THR HG22 1 1 16 44428 1 1 128 THR HG23 H -6.857 6.701 6.767 1.00 . A A . 155 THR HG23 1 1 16 44429 1 1 128 THR N N -4.939 4.867 9.951 1.00 . A A . 155 THR N 1 1 16 44430 1 1 128 THR O O -2.838 6.049 8.248 1.00 . A A . 155 THR O 1 1 16 44431 1 1 128 THR OG1 O -6.903 6.770 9.282 1.00 . A A . 155 THR OG1 1 1 16 44432 1 1 129 ARG C C -2.547 4.434 4.692 1.00 . A A . 156 ARG C 1 1 16 44433 1 1 129 ARG CA C -2.349 4.302 6.187 1.00 . A A . 156 ARG CA 1 1 16 44434 1 1 129 ARG CB C -1.702 2.963 6.535 1.00 . A A . 156 ARG CB 1 1 16 44435 1 1 129 ARG CD C 0.347 1.519 6.468 1.00 . A A . 156 ARG CD 1 1 16 44436 1 1 129 ARG CG C -0.335 2.752 5.904 1.00 . A A . 156 ARG CG 1 1 16 44437 1 1 129 ARG CZ C 0.600 0.552 8.731 1.00 . A A . 156 ARG CZ 1 1 16 44438 1 1 129 ARG H H -4.383 3.889 6.609 1.00 . A A . 156 ARG H 1 1 16 44439 1 1 129 ARG HA H -1.703 5.103 6.512 1.00 . A A . 156 ARG HA 1 1 16 44440 1 1 129 ARG HB2 H -1.591 2.899 7.607 1.00 . A A . 156 ARG HB2 1 1 16 44441 1 1 129 ARG HB3 H -2.356 2.172 6.203 1.00 . A A . 156 ARG HB3 1 1 16 44442 1 1 129 ARG HD2 H -0.235 0.648 6.211 1.00 . A A . 156 ARG HD2 1 1 16 44443 1 1 129 ARG HD3 H 1.331 1.435 6.030 1.00 . A A . 156 ARG HD3 1 1 16 44444 1 1 129 ARG HE H 0.482 2.510 8.326 1.00 . A A . 156 ARG HE 1 1 16 44445 1 1 129 ARG HG2 H -0.456 2.630 4.837 1.00 . A A . 156 ARG HG2 1 1 16 44446 1 1 129 ARG HG3 H 0.280 3.617 6.102 1.00 . A A . 156 ARG HG3 1 1 16 44447 1 1 129 ARG HH11 H 0.434 -0.837 7.266 1.00 . A A . 156 ARG HH11 1 1 16 44448 1 1 129 ARG HH12 H 0.648 -1.468 8.866 1.00 . A A . 156 ARG HH12 1 1 16 44449 1 1 129 ARG HH21 H 0.744 1.686 10.401 1.00 . A A . 156 ARG HH21 1 1 16 44450 1 1 129 ARG HH22 H 0.835 -0.034 10.657 1.00 . A A . 156 ARG HH22 1 1 16 44451 1 1 129 ARG N N -3.612 4.444 6.886 1.00 . A A . 156 ARG N 1 1 16 44452 1 1 129 ARG NE N 0.480 1.598 7.921 1.00 . A A . 156 ARG NE 1 1 16 44453 1 1 129 ARG NH1 N 0.558 -0.684 8.247 1.00 . A A . 156 ARG NH1 1 1 16 44454 1 1 129 ARG NH2 N 0.736 0.748 10.034 1.00 . A A . 156 ARG NH2 1 1 16 44455 1 1 129 ARG O O -3.568 4.027 4.142 1.00 . A A . 156 ARG O 1 1 16 44456 1 1 130 VAL C C -0.357 4.933 1.952 1.00 . A A . 157 VAL C 1 1 16 44457 1 1 130 VAL CA C -1.663 5.317 2.631 1.00 . A A . 157 VAL CA 1 1 16 44458 1 1 130 VAL CB C -1.946 6.810 2.381 1.00 . A A . 157 VAL CB 1 1 16 44459 1 1 130 VAL CG1 C -2.643 7.006 1.060 1.00 . A A . 157 VAL CG1 1 1 16 44460 1 1 130 VAL CG2 C -2.773 7.421 3.503 1.00 . A A . 157 VAL CG2 1 1 16 44461 1 1 130 VAL H H -0.766 5.312 4.538 1.00 . A A . 157 VAL H 1 1 16 44462 1 1 130 VAL HA H -2.471 4.734 2.215 1.00 . A A . 157 VAL HA 1 1 16 44463 1 1 130 VAL HB H -1.000 7.330 2.342 1.00 . A A . 157 VAL HB 1 1 16 44464 1 1 130 VAL HG11 H -3.270 7.875 1.136 1.00 . A A . 157 VAL HG11 1 1 16 44465 1 1 130 VAL HG12 H -3.244 6.139 0.832 1.00 . A A . 157 VAL HG12 1 1 16 44466 1 1 130 VAL HG13 H -1.910 7.156 0.281 1.00 . A A . 157 VAL HG13 1 1 16 44467 1 1 130 VAL HG21 H -2.947 8.466 3.295 1.00 . A A . 157 VAL HG21 1 1 16 44468 1 1 130 VAL HG22 H -2.240 7.324 4.438 1.00 . A A . 157 VAL HG22 1 1 16 44469 1 1 130 VAL HG23 H -3.720 6.905 3.575 1.00 . A A . 157 VAL HG23 1 1 16 44470 1 1 130 VAL N N -1.576 5.042 4.046 1.00 . A A . 157 VAL N 1 1 16 44471 1 1 130 VAL O O 0.721 5.180 2.495 1.00 . A A . 157 VAL O 1 1 16 44472 1 1 131 SER C C 0.673 4.361 -1.387 1.00 . A A . 158 SER C 1 1 16 44473 1 1 131 SER CA C 0.753 3.924 0.069 1.00 . A A . 158 SER CA 1 1 16 44474 1 1 131 SER CB C 0.955 2.411 0.164 1.00 . A A . 158 SER CB 1 1 16 44475 1 1 131 SER H H -1.328 4.132 0.389 1.00 . A A . 158 SER H 1 1 16 44476 1 1 131 SER HA H 1.593 4.416 0.531 1.00 . A A . 158 SER HA 1 1 16 44477 1 1 131 SER HB2 H 0.596 2.058 1.119 1.00 . A A . 158 SER HB2 1 1 16 44478 1 1 131 SER HB3 H 0.403 1.928 -0.632 1.00 . A A . 158 SER HB3 1 1 16 44479 1 1 131 SER HG H 2.866 2.844 0.249 1.00 . A A . 158 SER HG 1 1 16 44480 1 1 131 SER N N -0.442 4.321 0.783 1.00 . A A . 158 SER N 1 1 16 44481 1 1 131 SER O O -0.408 4.408 -1.981 1.00 . A A . 158 SER O 1 1 16 44482 1 1 131 SER OG O 2.324 2.074 0.033 1.00 . A A . 158 SER OG 1 1 16 44483 1 1 132 LEU C C 2.766 4.106 -4.084 1.00 . A A . 159 LEU C 1 1 16 44484 1 1 132 LEU CA C 1.910 5.107 -3.333 1.00 . A A . 159 LEU CA 1 1 16 44485 1 1 132 LEU CB C 2.498 6.519 -3.431 1.00 . A A . 159 LEU CB 1 1 16 44486 1 1 132 LEU CD1 C 3.694 7.162 -5.545 1.00 . A A . 159 LEU CD1 1 1 16 44487 1 1 132 LEU CD2 C 1.256 6.618 -5.624 1.00 . A A . 159 LEU CD2 1 1 16 44488 1 1 132 LEU CG C 2.379 7.218 -4.792 1.00 . A A . 159 LEU CG 1 1 16 44489 1 1 132 LEU H H 2.638 4.673 -1.402 1.00 . A A . 159 LEU H 1 1 16 44490 1 1 132 LEU HA H 0.913 5.104 -3.750 1.00 . A A . 159 LEU HA 1 1 16 44491 1 1 132 LEU HB2 H 2.005 7.138 -2.695 1.00 . A A . 159 LEU HB2 1 1 16 44492 1 1 132 LEU HB3 H 3.545 6.462 -3.176 1.00 . A A . 159 LEU HB3 1 1 16 44493 1 1 132 LEU HD11 H 4.398 7.831 -5.072 1.00 . A A . 159 LEU HD11 1 1 16 44494 1 1 132 LEU HD12 H 3.537 7.468 -6.569 1.00 . A A . 159 LEU HD12 1 1 16 44495 1 1 132 LEU HD13 H 4.081 6.154 -5.523 1.00 . A A . 159 LEU HD13 1 1 16 44496 1 1 132 LEU HD21 H 1.081 7.235 -6.494 1.00 . A A . 159 LEU HD21 1 1 16 44497 1 1 132 LEU HD22 H 0.355 6.571 -5.030 1.00 . A A . 159 LEU HD22 1 1 16 44498 1 1 132 LEU HD23 H 1.533 5.623 -5.938 1.00 . A A . 159 LEU HD23 1 1 16 44499 1 1 132 LEU HG H 2.147 8.259 -4.623 1.00 . A A . 159 LEU HG 1 1 16 44500 1 1 132 LEU N N 1.819 4.703 -1.945 1.00 . A A . 159 LEU N 1 1 16 44501 1 1 132 LEU O O 3.991 4.127 -3.996 1.00 . A A . 159 LEU O 1 1 16 44502 1 1 133 LEU C C 3.007 2.550 -6.958 1.00 . A A . 160 LEU C 1 1 16 44503 1 1 133 LEU CA C 2.794 2.153 -5.506 1.00 . A A . 160 LEU CA 1 1 16 44504 1 1 133 LEU CB C 1.987 0.854 -5.393 1.00 . A A . 160 LEU CB 1 1 16 44505 1 1 133 LEU CD1 C 2.381 0.829 -2.904 1.00 . A A . 160 LEU CD1 1 1 16 44506 1 1 133 LEU CD2 C 1.239 -1.083 -3.983 1.00 . A A . 160 LEU CD2 1 1 16 44507 1 1 133 LEU CG C 2.301 -0.013 -4.164 1.00 . A A . 160 LEU CG 1 1 16 44508 1 1 133 LEU H H 1.131 3.280 -4.860 1.00 . A A . 160 LEU H 1 1 16 44509 1 1 133 LEU HA H 3.758 2.010 -5.041 1.00 . A A . 160 LEU HA 1 1 16 44510 1 1 133 LEU HB2 H 0.939 1.114 -5.360 1.00 . A A . 160 LEU HB2 1 1 16 44511 1 1 133 LEU HB3 H 2.167 0.263 -6.278 1.00 . A A . 160 LEU HB3 1 1 16 44512 1 1 133 LEU HD11 H 2.481 0.183 -2.048 1.00 . A A . 160 LEU HD11 1 1 16 44513 1 1 133 LEU HD12 H 1.481 1.419 -2.806 1.00 . A A . 160 LEU HD12 1 1 16 44514 1 1 133 LEU HD13 H 3.237 1.486 -2.962 1.00 . A A . 160 LEU HD13 1 1 16 44515 1 1 133 LEU HD21 H 0.421 -0.678 -3.408 1.00 . A A . 160 LEU HD21 1 1 16 44516 1 1 133 LEU HD22 H 1.663 -1.929 -3.461 1.00 . A A . 160 LEU HD22 1 1 16 44517 1 1 133 LEU HD23 H 0.877 -1.400 -4.950 1.00 . A A . 160 LEU HD23 1 1 16 44518 1 1 133 LEU HG H 3.253 -0.501 -4.302 1.00 . A A . 160 LEU HG 1 1 16 44519 1 1 133 LEU N N 2.111 3.216 -4.795 1.00 . A A . 160 LEU N 1 1 16 44520 1 1 133 LEU O O 2.217 3.305 -7.522 1.00 . A A . 160 LEU O 1 1 16 44521 1 1 134 GLY C C 4.713 1.268 -9.801 1.00 . A A . 161 GLY C 1 1 16 44522 1 1 134 GLY CA C 4.400 2.451 -8.912 1.00 . A A . 161 GLY CA 1 1 16 44523 1 1 134 GLY H H 4.677 1.459 -7.061 1.00 . A A . 161 GLY H 1 1 16 44524 1 1 134 GLY HA2 H 3.561 2.985 -9.326 1.00 . A A . 161 GLY HA2 1 1 16 44525 1 1 134 GLY HA3 H 5.257 3.109 -8.897 1.00 . A A . 161 GLY HA3 1 1 16 44526 1 1 134 GLY N N 4.085 2.071 -7.552 1.00 . A A . 161 GLY N 1 1 16 44527 1 1 134 GLY O O 5.188 0.232 -9.326 1.00 . A A . 161 GLY O 1 1 16 44528 1 1 135 ARG C C 6.298 0.460 -12.297 1.00 . A A . 162 ARG C 1 1 16 44529 1 1 135 ARG CA C 4.789 0.433 -12.097 1.00 . A A . 162 ARG CA 1 1 16 44530 1 1 135 ARG CB C 4.059 0.734 -13.416 1.00 . A A . 162 ARG CB 1 1 16 44531 1 1 135 ARG CD C 3.838 -1.649 -14.241 1.00 . A A . 162 ARG CD 1 1 16 44532 1 1 135 ARG CG C 4.341 -0.245 -14.552 1.00 . A A . 162 ARG CG 1 1 16 44533 1 1 135 ARG CZ C 4.252 -2.963 -12.193 1.00 . A A . 162 ARG CZ 1 1 16 44534 1 1 135 ARG H H 3.966 2.246 -11.377 1.00 . A A . 162 ARG H 1 1 16 44535 1 1 135 ARG HA H 4.495 -0.540 -11.734 1.00 . A A . 162 ARG HA 1 1 16 44536 1 1 135 ARG HB2 H 2.996 0.727 -13.228 1.00 . A A . 162 ARG HB2 1 1 16 44537 1 1 135 ARG HB3 H 4.345 1.722 -13.747 1.00 . A A . 162 ARG HB3 1 1 16 44538 1 1 135 ARG HD2 H 2.840 -1.577 -13.832 1.00 . A A . 162 ARG HD2 1 1 16 44539 1 1 135 ARG HD3 H 3.809 -2.219 -15.158 1.00 . A A . 162 ARG HD3 1 1 16 44540 1 1 135 ARG HE H 5.664 -2.328 -13.458 1.00 . A A . 162 ARG HE 1 1 16 44541 1 1 135 ARG HG2 H 3.851 0.108 -15.446 1.00 . A A . 162 ARG HG2 1 1 16 44542 1 1 135 ARG HG3 H 5.407 -0.286 -14.719 1.00 . A A . 162 ARG HG3 1 1 16 44543 1 1 135 ARG HH11 H 2.282 -2.580 -12.534 1.00 . A A . 162 ARG HH11 1 1 16 44544 1 1 135 ARG HH12 H 2.635 -3.481 -11.086 1.00 . A A . 162 ARG HH12 1 1 16 44545 1 1 135 ARG HH21 H 6.101 -3.531 -11.589 1.00 . A A . 162 ARG HH21 1 1 16 44546 1 1 135 ARG HH22 H 4.783 -4.023 -10.559 1.00 . A A . 162 ARG HH22 1 1 16 44547 1 1 135 ARG N N 4.430 1.426 -11.091 1.00 . A A . 162 ARG N 1 1 16 44548 1 1 135 ARG NE N 4.694 -2.337 -13.281 1.00 . A A . 162 ARG NE 1 1 16 44549 1 1 135 ARG NH1 N 2.954 -3.012 -11.916 1.00 . A A . 162 ARG NH1 1 1 16 44550 1 1 135 ARG NH2 N 5.113 -3.550 -11.382 1.00 . A A . 162 ARG NH2 1 1 16 44551 1 1 135 ARG O O 6.936 -0.563 -12.542 1.00 . A A . 162 ARG O 1 1 16 44552 1 1 136 ASP C C 8.691 2.648 -10.967 1.00 . A A . 163 ASP C 1 1 16 44553 1 1 136 ASP CA C 8.288 1.855 -12.195 1.00 . A A . 163 ASP CA 1 1 16 44554 1 1 136 ASP CB C 8.726 2.601 -13.459 1.00 . A A . 163 ASP CB 1 1 16 44555 1 1 136 ASP CG C 8.797 1.708 -14.683 1.00 . A A . 163 ASP CG 1 1 16 44556 1 1 136 ASP H H 6.271 2.433 -12.044 1.00 . A A . 163 ASP H 1 1 16 44557 1 1 136 ASP HA H 8.765 0.888 -12.166 1.00 . A A . 163 ASP HA 1 1 16 44558 1 1 136 ASP HB2 H 8.021 3.392 -13.659 1.00 . A A . 163 ASP HB2 1 1 16 44559 1 1 136 ASP HB3 H 9.702 3.032 -13.294 1.00 . A A . 163 ASP HB3 1 1 16 44560 1 1 136 ASP N N 6.852 1.654 -12.171 1.00 . A A . 163 ASP N 1 1 16 44561 1 1 136 ASP O O 7.978 3.564 -10.556 1.00 . A A . 163 ASP O 1 1 16 44562 1 1 136 ASP OD1 O 7.768 1.544 -15.373 1.00 . A A . 163 ASP OD1 1 1 16 44563 1 1 136 ASP OD2 O 9.890 1.177 -14.975 1.00 . A A . 163 ASP OD2 1 1 16 44564 1 1 137 TRP C C 10.866 4.354 -9.518 1.00 . A A . 164 TRP C 1 1 16 44565 1 1 137 TRP CA C 10.311 2.971 -9.180 1.00 . A A . 164 TRP CA 1 1 16 44566 1 1 137 TRP CB C 11.367 2.117 -8.463 1.00 . A A . 164 TRP CB 1 1 16 44567 1 1 137 TRP CD1 C 12.779 1.103 -10.355 1.00 . A A . 164 TRP CD1 1 1 16 44568 1 1 137 TRP CD2 C 13.924 2.415 -8.958 1.00 . A A . 164 TRP CD2 1 1 16 44569 1 1 137 TRP CE2 C 14.807 1.924 -9.935 1.00 . A A . 164 TRP CE2 1 1 16 44570 1 1 137 TRP CE3 C 14.422 3.262 -7.969 1.00 . A A . 164 TRP CE3 1 1 16 44571 1 1 137 TRP CG C 12.628 1.884 -9.248 1.00 . A A . 164 TRP CG 1 1 16 44572 1 1 137 TRP CH2 C 16.619 3.080 -8.968 1.00 . A A . 164 TRP CH2 1 1 16 44573 1 1 137 TRP CZ2 C 16.159 2.251 -9.951 1.00 . A A . 164 TRP CZ2 1 1 16 44574 1 1 137 TRP CZ3 C 15.764 3.584 -7.984 1.00 . A A . 164 TRP CZ3 1 1 16 44575 1 1 137 TRP H H 10.342 1.552 -10.755 1.00 . A A . 164 TRP H 1 1 16 44576 1 1 137 TRP HA H 9.465 3.099 -8.519 1.00 . A A . 164 TRP HA 1 1 16 44577 1 1 137 TRP HB2 H 11.642 2.606 -7.541 1.00 . A A . 164 TRP HB2 1 1 16 44578 1 1 137 TRP HB3 H 10.937 1.152 -8.233 1.00 . A A . 164 TRP HB3 1 1 16 44579 1 1 137 TRP HD1 H 11.980 0.557 -10.826 1.00 . A A . 164 TRP HD1 1 1 16 44580 1 1 137 TRP HE1 H 14.441 0.647 -11.563 1.00 . A A . 164 TRP HE1 1 1 16 44581 1 1 137 TRP HE3 H 13.778 3.662 -7.199 1.00 . A A . 164 TRP HE3 1 1 16 44582 1 1 137 TRP HH2 H 17.661 3.357 -8.936 1.00 . A A . 164 TRP HH2 1 1 16 44583 1 1 137 TRP HZ2 H 16.830 1.870 -10.705 1.00 . A A . 164 TRP HZ2 1 1 16 44584 1 1 137 TRP HZ3 H 16.168 4.236 -7.223 1.00 . A A . 164 TRP HZ3 1 1 16 44585 1 1 137 TRP N N 9.825 2.295 -10.380 1.00 . A A . 164 TRP N 1 1 16 44586 1 1 137 TRP NE1 N 14.083 1.129 -10.780 1.00 . A A . 164 TRP NE1 1 1 16 44587 1 1 137 TRP O O 11.339 5.079 -8.648 1.00 . A A . 164 TRP O 1 1 16 44588 1 1 138 LYS C C 10.061 6.953 -11.441 1.00 . A A . 165 LYS C 1 1 16 44589 1 1 138 LYS CA C 11.242 6.002 -11.273 1.00 . A A . 165 LYS CA 1 1 16 44590 1 1 138 LYS CB C 11.967 5.808 -12.603 1.00 . A A . 165 LYS CB 1 1 16 44591 1 1 138 LYS CD C 13.606 4.409 -13.897 1.00 . A A . 165 LYS CD 1 1 16 44592 1 1 138 LYS CE C 14.696 3.355 -13.801 1.00 . A A . 165 LYS CE 1 1 16 44593 1 1 138 LYS CG C 13.078 4.778 -12.523 1.00 . A A . 165 LYS CG 1 1 16 44594 1 1 138 LYS H H 10.369 4.090 -11.425 1.00 . A A . 165 LYS H 1 1 16 44595 1 1 138 LYS HA H 11.929 6.410 -10.545 1.00 . A A . 165 LYS HA 1 1 16 44596 1 1 138 LYS HB2 H 11.253 5.484 -13.347 1.00 . A A . 165 LYS HB2 1 1 16 44597 1 1 138 LYS HB3 H 12.396 6.750 -12.911 1.00 . A A . 165 LYS HB3 1 1 16 44598 1 1 138 LYS HD2 H 12.794 4.021 -14.494 1.00 . A A . 165 LYS HD2 1 1 16 44599 1 1 138 LYS HD3 H 14.012 5.294 -14.366 1.00 . A A . 165 LYS HD3 1 1 16 44600 1 1 138 LYS HE2 H 14.316 2.513 -13.241 1.00 . A A . 165 LYS HE2 1 1 16 44601 1 1 138 LYS HE3 H 14.955 3.033 -14.800 1.00 . A A . 165 LYS HE3 1 1 16 44602 1 1 138 LYS HG2 H 13.888 5.183 -11.936 1.00 . A A . 165 LYS HG2 1 1 16 44603 1 1 138 LYS HG3 H 12.694 3.889 -12.043 1.00 . A A . 165 LYS HG3 1 1 16 44604 1 1 138 LYS HZ1 H 16.360 4.613 -13.712 1.00 . A A . 165 LYS HZ1 1 1 16 44605 1 1 138 LYS HZ2 H 16.602 3.101 -12.981 1.00 . A A . 165 LYS HZ2 1 1 16 44606 1 1 138 LYS HZ3 H 15.670 4.285 -12.198 1.00 . A A . 165 LYS HZ3 1 1 16 44607 1 1 138 LYS N N 10.774 4.714 -10.789 1.00 . A A . 165 LYS N 1 1 16 44608 1 1 138 LYS NZ N 15.914 3.873 -13.127 1.00 . A A . 165 LYS NZ 1 1 16 44609 1 1 138 LYS O O 9.907 7.606 -12.476 1.00 . A A . 165 LYS O 1 1 16 44610 1 1 139 ILE C C 8.364 9.312 -10.289 1.00 . A A . 166 ILE C 1 1 16 44611 1 1 139 ILE CA C 8.022 7.833 -10.450 1.00 . A A . 166 ILE CA 1 1 16 44612 1 1 139 ILE CB C 7.001 7.374 -9.375 1.00 . A A . 166 ILE CB 1 1 16 44613 1 1 139 ILE CD1 C 4.777 6.183 -9.078 1.00 . A A . 166 ILE CD1 1 1 16 44614 1 1 139 ILE CG1 C 5.847 6.625 -10.044 1.00 . A A . 166 ILE CG1 1 1 16 44615 1 1 139 ILE CG2 C 6.478 8.528 -8.537 1.00 . A A . 166 ILE CG2 1 1 16 44616 1 1 139 ILE H H 9.412 6.474 -9.621 1.00 . A A . 166 ILE H 1 1 16 44617 1 1 139 ILE HA H 7.562 7.697 -11.420 1.00 . A A . 166 ILE HA 1 1 16 44618 1 1 139 ILE HB H 7.505 6.701 -8.709 1.00 . A A . 166 ILE HB 1 1 16 44619 1 1 139 ILE HD11 H 4.321 7.058 -8.639 1.00 . A A . 166 ILE HD11 1 1 16 44620 1 1 139 ILE HD12 H 5.218 5.576 -8.301 1.00 . A A . 166 ILE HD12 1 1 16 44621 1 1 139 ILE HD13 H 4.027 5.610 -9.604 1.00 . A A . 166 ILE HD13 1 1 16 44622 1 1 139 ILE HG12 H 5.385 7.269 -10.775 1.00 . A A . 166 ILE HG12 1 1 16 44623 1 1 139 ILE HG13 H 6.231 5.749 -10.535 1.00 . A A . 166 ILE HG13 1 1 16 44624 1 1 139 ILE HG21 H 5.968 9.225 -9.176 1.00 . A A . 166 ILE HG21 1 1 16 44625 1 1 139 ILE HG22 H 7.304 9.023 -8.049 1.00 . A A . 166 ILE HG22 1 1 16 44626 1 1 139 ILE HG23 H 5.791 8.152 -7.793 1.00 . A A . 166 ILE HG23 1 1 16 44627 1 1 139 ILE N N 9.219 7.006 -10.421 1.00 . A A . 166 ILE N 1 1 16 44628 1 1 139 ILE O O 9.335 9.677 -9.619 1.00 . A A . 166 ILE O 1 1 16 44629 1 1 140 THR C C 6.931 12.281 -9.875 1.00 . A A . 167 THR C 1 1 16 44630 1 1 140 THR CA C 7.796 11.583 -10.927 1.00 . A A . 167 THR CA 1 1 16 44631 1 1 140 THR CB C 7.510 12.170 -12.324 1.00 . A A . 167 THR CB 1 1 16 44632 1 1 140 THR CG2 C 6.078 11.880 -12.730 1.00 . A A . 167 THR CG2 1 1 16 44633 1 1 140 THR H H 6.765 9.792 -11.374 1.00 . A A . 167 THR H 1 1 16 44634 1 1 140 THR HA H 8.834 11.750 -10.695 1.00 . A A . 167 THR HA 1 1 16 44635 1 1 140 THR HB H 8.170 11.699 -13.038 1.00 . A A . 167 THR HB 1 1 16 44636 1 1 140 THR HG1 H 8.573 13.768 -12.794 1.00 . A A . 167 THR HG1 1 1 16 44637 1 1 140 THR HG21 H 5.850 10.854 -12.490 1.00 . A A . 167 THR HG21 1 1 16 44638 1 1 140 THR HG22 H 5.964 12.038 -13.793 1.00 . A A . 167 THR HG22 1 1 16 44639 1 1 140 THR HG23 H 5.410 12.536 -12.192 1.00 . A A . 167 THR HG23 1 1 16 44640 1 1 140 THR N N 7.560 10.151 -10.916 1.00 . A A . 167 THR N 1 1 16 44641 1 1 140 THR O O 5.989 11.685 -9.345 1.00 . A A . 167 THR O 1 1 16 44642 1 1 140 THR OG1 O 7.739 13.580 -12.337 1.00 . A A . 167 THR OG1 1 1 16 44643 1 1 141 HIS C C 5.057 14.498 -9.013 1.00 . A A . 168 HIS C 1 1 16 44644 1 1 141 HIS CA C 6.507 14.303 -8.583 1.00 . A A . 168 HIS CA 1 1 16 44645 1 1 141 HIS CB C 7.181 15.658 -8.342 1.00 . A A . 168 HIS CB 1 1 16 44646 1 1 141 HIS CD2 C 5.839 16.040 -6.138 1.00 . A A . 168 HIS CD2 1 1 16 44647 1 1 141 HIS CE1 C 6.341 18.148 -5.830 1.00 . A A . 168 HIS CE1 1 1 16 44648 1 1 141 HIS CG C 6.639 16.423 -7.165 1.00 . A A . 168 HIS CG 1 1 16 44649 1 1 141 HIS H H 7.970 13.980 -10.084 1.00 . A A . 168 HIS H 1 1 16 44650 1 1 141 HIS HA H 6.521 13.732 -7.660 1.00 . A A . 168 HIS HA 1 1 16 44651 1 1 141 HIS HB2 H 8.234 15.497 -8.176 1.00 . A A . 168 HIS HB2 1 1 16 44652 1 1 141 HIS HB3 H 7.054 16.272 -9.223 1.00 . A A . 168 HIS HB3 1 1 16 44653 1 1 141 HIS HD1 H 7.494 18.324 -7.518 1.00 . A A . 168 HIS HD1 1 1 16 44654 1 1 141 HIS HD2 H 5.399 15.062 -5.994 1.00 . A A . 168 HIS HD2 1 1 16 44655 1 1 141 HIS HE1 H 6.395 19.139 -5.406 1.00 . A A . 168 HIS HE1 1 1 16 44656 1 1 141 HIS HE2 H 5.066 17.178 -4.547 1.00 . A A . 168 HIS HE2 1 1 16 44657 1 1 141 HIS N N 7.238 13.542 -9.590 1.00 . A A . 168 HIS N 1 1 16 44658 1 1 141 HIS ND1 N 6.930 17.749 -6.940 1.00 . A A . 168 HIS ND1 1 1 16 44659 1 1 141 HIS NE2 N 5.674 17.130 -5.327 1.00 . A A . 168 HIS NE2 1 1 16 44660 1 1 141 HIS O O 4.181 14.663 -8.178 1.00 . A A . 168 HIS O 1 1 16 44661 1 1 142 LYS C C 2.612 13.403 -10.272 1.00 . A A . 169 LYS C 1 1 16 44662 1 1 142 LYS CA C 3.451 14.548 -10.835 1.00 . A A . 169 LYS CA 1 1 16 44663 1 1 142 LYS CB C 3.471 14.476 -12.361 1.00 . A A . 169 LYS CB 1 1 16 44664 1 1 142 LYS CD C 2.173 14.328 -14.505 1.00 . A A . 169 LYS CD 1 1 16 44665 1 1 142 LYS CE C 2.725 12.965 -14.897 1.00 . A A . 169 LYS CE 1 1 16 44666 1 1 142 LYS CG C 2.091 14.488 -12.995 1.00 . A A . 169 LYS CG 1 1 16 44667 1 1 142 LYS H H 5.563 14.435 -10.947 1.00 . A A . 169 LYS H 1 1 16 44668 1 1 142 LYS HA H 3.020 15.489 -10.527 1.00 . A A . 169 LYS HA 1 1 16 44669 1 1 142 LYS HB2 H 4.026 15.322 -12.741 1.00 . A A . 169 LYS HB2 1 1 16 44670 1 1 142 LYS HB3 H 3.972 13.567 -12.657 1.00 . A A . 169 LYS HB3 1 1 16 44671 1 1 142 LYS HD2 H 1.183 14.437 -14.922 1.00 . A A . 169 LYS HD2 1 1 16 44672 1 1 142 LYS HD3 H 2.820 15.096 -14.901 1.00 . A A . 169 LYS HD3 1 1 16 44673 1 1 142 LYS HE2 H 3.717 12.860 -14.486 1.00 . A A . 169 LYS HE2 1 1 16 44674 1 1 142 LYS HE3 H 2.083 12.196 -14.489 1.00 . A A . 169 LYS HE3 1 1 16 44675 1 1 142 LYS HG2 H 1.511 13.674 -12.588 1.00 . A A . 169 LYS HG2 1 1 16 44676 1 1 142 LYS HG3 H 1.610 15.427 -12.768 1.00 . A A . 169 LYS HG3 1 1 16 44677 1 1 142 LYS HZ1 H 1.852 12.940 -16.796 1.00 . A A . 169 LYS HZ1 1 1 16 44678 1 1 142 LYS HZ2 H 3.136 11.851 -16.611 1.00 . A A . 169 LYS HZ2 1 1 16 44679 1 1 142 LYS HZ3 H 3.452 13.505 -16.777 1.00 . A A . 169 LYS HZ3 1 1 16 44680 1 1 142 LYS N N 4.811 14.479 -10.316 1.00 . A A . 169 LYS N 1 1 16 44681 1 1 142 LYS NZ N 2.796 12.803 -16.371 1.00 . A A . 169 LYS NZ 1 1 16 44682 1 1 142 LYS O O 1.483 13.600 -9.822 1.00 . A A . 169 LYS O 1 1 16 44683 1 1 143 THR C C 2.530 11.029 -8.246 1.00 . A A . 170 THR C 1 1 16 44684 1 1 143 THR CA C 2.517 11.030 -9.779 1.00 . A A . 170 THR CA 1 1 16 44685 1 1 143 THR CB C 3.187 9.765 -10.340 1.00 . A A . 170 THR CB 1 1 16 44686 1 1 143 THR CG2 C 2.431 8.519 -9.942 1.00 . A A . 170 THR CG2 1 1 16 44687 1 1 143 THR H H 4.078 12.116 -10.671 1.00 . A A . 170 THR H 1 1 16 44688 1 1 143 THR HA H 1.491 11.050 -10.119 1.00 . A A . 170 THR HA 1 1 16 44689 1 1 143 THR HB H 4.193 9.701 -9.951 1.00 . A A . 170 THR HB 1 1 16 44690 1 1 143 THR HG1 H 4.075 9.463 -12.086 1.00 . A A . 170 THR HG1 1 1 16 44691 1 1 143 THR HG21 H 2.569 8.336 -8.891 1.00 . A A . 170 THR HG21 1 1 16 44692 1 1 143 THR HG22 H 2.803 7.676 -10.506 1.00 . A A . 170 THR HG22 1 1 16 44693 1 1 143 THR HG23 H 1.379 8.655 -10.149 1.00 . A A . 170 THR HG23 1 1 16 44694 1 1 143 THR N N 3.180 12.209 -10.297 1.00 . A A . 170 THR N 1 1 16 44695 1 1 143 THR O O 1.555 10.634 -7.605 1.00 . A A . 170 THR O 1 1 16 44696 1 1 143 THR OG1 O 3.238 9.843 -11.772 1.00 . A A . 170 THR OG1 1 1 16 44697 1 1 144 ILE C C 2.678 12.590 -5.679 1.00 . A A . 171 ILE C 1 1 16 44698 1 1 144 ILE CA C 3.759 11.656 -6.219 1.00 . A A . 171 ILE CA 1 1 16 44699 1 1 144 ILE CB C 5.154 12.221 -5.847 1.00 . A A . 171 ILE CB 1 1 16 44700 1 1 144 ILE CD1 C 6.155 9.956 -5.236 1.00 . A A . 171 ILE CD1 1 1 16 44701 1 1 144 ILE CG1 C 6.247 11.186 -6.115 1.00 . A A . 171 ILE CG1 1 1 16 44702 1 1 144 ILE CG2 C 5.202 12.667 -4.398 1.00 . A A . 171 ILE CG2 1 1 16 44703 1 1 144 ILE H H 4.393 11.761 -8.241 1.00 . A A . 171 ILE H 1 1 16 44704 1 1 144 ILE HA H 3.650 10.682 -5.765 1.00 . A A . 171 ILE HA 1 1 16 44705 1 1 144 ILE HB H 5.338 13.087 -6.459 1.00 . A A . 171 ILE HB 1 1 16 44706 1 1 144 ILE HD11 H 6.241 10.249 -4.200 1.00 . A A . 171 ILE HD11 1 1 16 44707 1 1 144 ILE HD12 H 6.956 9.275 -5.485 1.00 . A A . 171 ILE HD12 1 1 16 44708 1 1 144 ILE HD13 H 5.204 9.469 -5.395 1.00 . A A . 171 ILE HD13 1 1 16 44709 1 1 144 ILE HG12 H 6.176 10.862 -7.139 1.00 . A A . 171 ILE HG12 1 1 16 44710 1 1 144 ILE HG13 H 7.212 11.641 -5.950 1.00 . A A . 171 ILE HG13 1 1 16 44711 1 1 144 ILE HG21 H 5.103 11.806 -3.768 1.00 . A A . 171 ILE HG21 1 1 16 44712 1 1 144 ILE HG22 H 4.393 13.354 -4.203 1.00 . A A . 171 ILE HG22 1 1 16 44713 1 1 144 ILE HG23 H 6.147 13.153 -4.200 1.00 . A A . 171 ILE HG23 1 1 16 44714 1 1 144 ILE N N 3.633 11.506 -7.671 1.00 . A A . 171 ILE N 1 1 16 44715 1 1 144 ILE O O 2.113 12.368 -4.608 1.00 . A A . 171 ILE O 1 1 16 44716 1 1 145 ASP C C 0.050 14.046 -5.781 1.00 . A A . 172 ASP C 1 1 16 44717 1 1 145 ASP CA C 1.418 14.648 -6.101 1.00 . A A . 172 ASP CA 1 1 16 44718 1 1 145 ASP CB C 1.305 15.645 -7.259 1.00 . A A . 172 ASP CB 1 1 16 44719 1 1 145 ASP CG C 0.182 16.641 -7.089 1.00 . A A . 172 ASP CG 1 1 16 44720 1 1 145 ASP H H 2.860 13.703 -7.317 1.00 . A A . 172 ASP H 1 1 16 44721 1 1 145 ASP HA H 1.792 15.163 -5.227 1.00 . A A . 172 ASP HA 1 1 16 44722 1 1 145 ASP HB2 H 2.230 16.194 -7.339 1.00 . A A . 172 ASP HB2 1 1 16 44723 1 1 145 ASP HB3 H 1.139 15.097 -8.176 1.00 . A A . 172 ASP HB3 1 1 16 44724 1 1 145 ASP N N 2.389 13.621 -6.458 1.00 . A A . 172 ASP N 1 1 16 44725 1 1 145 ASP O O -0.639 14.494 -4.861 1.00 . A A . 172 ASP O 1 1 16 44726 1 1 145 ASP OD1 O 0.408 17.703 -6.476 1.00 . A A . 172 ASP OD1 1 1 16 44727 1 1 145 ASP OD2 O -0.930 16.376 -7.593 1.00 . A A . 172 ASP OD2 1 1 16 44728 1 1 146 ARG C C -1.632 11.688 -4.940 1.00 . A A . 173 ARG C 1 1 16 44729 1 1 146 ARG CA C -1.600 12.339 -6.317 1.00 . A A . 173 ARG CA 1 1 16 44730 1 1 146 ARG CB C -1.835 11.279 -7.392 1.00 . A A . 173 ARG CB 1 1 16 44731 1 1 146 ARG CD C -3.575 12.573 -8.666 1.00 . A A . 173 ARG CD 1 1 16 44732 1 1 146 ARG CG C -2.244 11.838 -8.744 1.00 . A A . 173 ARG CG 1 1 16 44733 1 1 146 ARG CZ C -5.367 13.314 -10.205 1.00 . A A . 173 ARG CZ 1 1 16 44734 1 1 146 ARG H H 0.260 12.715 -7.255 1.00 . A A . 173 ARG H 1 1 16 44735 1 1 146 ARG HA H -2.387 13.076 -6.372 1.00 . A A . 173 ARG HA 1 1 16 44736 1 1 146 ARG HB2 H -0.925 10.713 -7.526 1.00 . A A . 173 ARG HB2 1 1 16 44737 1 1 146 ARG HB3 H -2.614 10.611 -7.054 1.00 . A A . 173 ARG HB3 1 1 16 44738 1 1 146 ARG HD2 H -4.221 12.048 -7.979 1.00 . A A . 173 ARG HD2 1 1 16 44739 1 1 146 ARG HD3 H -3.398 13.574 -8.301 1.00 . A A . 173 ARG HD3 1 1 16 44740 1 1 146 ARG HE H -3.814 12.148 -10.711 1.00 . A A . 173 ARG HE 1 1 16 44741 1 1 146 ARG HG2 H -1.485 12.528 -9.082 1.00 . A A . 173 ARG HG2 1 1 16 44742 1 1 146 ARG HG3 H -2.333 11.025 -9.448 1.00 . A A . 173 ARG HG3 1 1 16 44743 1 1 146 ARG HH11 H -5.503 14.111 -8.339 1.00 . A A . 173 ARG HH11 1 1 16 44744 1 1 146 ARG HH12 H -6.796 14.534 -9.424 1.00 . A A . 173 ARG HH12 1 1 16 44745 1 1 146 ARG HH21 H -5.507 12.707 -12.138 1.00 . A A . 173 ARG HH21 1 1 16 44746 1 1 146 ARG HH22 H -6.791 13.747 -11.589 1.00 . A A . 173 ARG HH22 1 1 16 44747 1 1 146 ARG N N -0.331 13.023 -6.536 1.00 . A A . 173 ARG N 1 1 16 44748 1 1 146 ARG NE N -4.231 12.651 -9.971 1.00 . A A . 173 ARG NE 1 1 16 44749 1 1 146 ARG NH1 N -5.930 14.045 -9.249 1.00 . A A . 173 ARG NH1 1 1 16 44750 1 1 146 ARG NH2 N -5.932 13.254 -11.404 1.00 . A A . 173 ARG NH2 1 1 16 44751 1 1 146 ARG O O -2.651 11.714 -4.252 1.00 . A A . 173 ARG O 1 1 16 44752 1 1 147 PHE C C -0.466 11.492 -2.116 1.00 . A A . 174 PHE C 1 1 16 44753 1 1 147 PHE CA C -0.393 10.467 -3.242 1.00 . A A . 174 PHE CA 1 1 16 44754 1 1 147 PHE CB C 0.910 9.670 -3.160 1.00 . A A . 174 PHE CB 1 1 16 44755 1 1 147 PHE CD1 C 0.372 8.212 -1.190 1.00 . A A . 174 PHE CD1 1 1 16 44756 1 1 147 PHE CD2 C 2.334 9.561 -1.102 1.00 . A A . 174 PHE CD2 1 1 16 44757 1 1 147 PHE CE1 C 0.647 7.723 0.069 1.00 . A A . 174 PHE CE1 1 1 16 44758 1 1 147 PHE CE2 C 2.614 9.075 0.160 1.00 . A A . 174 PHE CE2 1 1 16 44759 1 1 147 PHE CG C 1.211 9.135 -1.790 1.00 . A A . 174 PHE CG 1 1 16 44760 1 1 147 PHE CZ C 1.769 8.155 0.745 1.00 . A A . 174 PHE CZ 1 1 16 44761 1 1 147 PHE H H 0.279 11.136 -5.132 1.00 . A A . 174 PHE H 1 1 16 44762 1 1 147 PHE HA H -1.223 9.784 -3.148 1.00 . A A . 174 PHE HA 1 1 16 44763 1 1 147 PHE HB2 H 0.846 8.828 -3.833 1.00 . A A . 174 PHE HB2 1 1 16 44764 1 1 147 PHE HB3 H 1.730 10.300 -3.462 1.00 . A A . 174 PHE HB3 1 1 16 44765 1 1 147 PHE HD1 H -0.508 7.874 -1.719 1.00 . A A . 174 PHE HD1 1 1 16 44766 1 1 147 PHE HD2 H 2.997 10.279 -1.563 1.00 . A A . 174 PHE HD2 1 1 16 44767 1 1 147 PHE HE1 H -0.015 7.002 0.526 1.00 . A A . 174 PHE HE1 1 1 16 44768 1 1 147 PHE HE2 H 3.491 9.415 0.689 1.00 . A A . 174 PHE HE2 1 1 16 44769 1 1 147 PHE HZ H 1.986 7.773 1.732 1.00 . A A . 174 PHE HZ 1 1 16 44770 1 1 147 PHE N N -0.503 11.116 -4.540 1.00 . A A . 174 PHE N 1 1 16 44771 1 1 147 PHE O O -1.045 11.228 -1.059 1.00 . A A . 174 PHE O 1 1 16 44772 1 1 148 ILE C C -1.355 14.091 -1.029 1.00 . A A . 175 ILE C 1 1 16 44773 1 1 148 ILE CA C 0.083 13.743 -1.381 1.00 . A A . 175 ILE CA 1 1 16 44774 1 1 148 ILE CB C 0.792 15.004 -1.917 1.00 . A A . 175 ILE CB 1 1 16 44775 1 1 148 ILE CD1 C 3.082 14.048 -1.319 1.00 . A A . 175 ILE CD1 1 1 16 44776 1 1 148 ILE CG1 C 2.211 14.670 -2.388 1.00 . A A . 175 ILE CG1 1 1 16 44777 1 1 148 ILE CG2 C 0.824 16.081 -0.850 1.00 . A A . 175 ILE CG2 1 1 16 44778 1 1 148 ILE H H 0.559 12.813 -3.211 1.00 . A A . 175 ILE H 1 1 16 44779 1 1 148 ILE HA H 0.597 13.408 -0.492 1.00 . A A . 175 ILE HA 1 1 16 44780 1 1 148 ILE HB H 0.224 15.381 -2.750 1.00 . A A . 175 ILE HB 1 1 16 44781 1 1 148 ILE HD11 H 2.669 13.095 -1.032 1.00 . A A . 175 ILE HD11 1 1 16 44782 1 1 148 ILE HD12 H 3.119 14.701 -0.459 1.00 . A A . 175 ILE HD12 1 1 16 44783 1 1 148 ILE HD13 H 4.081 13.906 -1.706 1.00 . A A . 175 ILE HD13 1 1 16 44784 1 1 148 ILE HG12 H 2.155 13.975 -3.211 1.00 . A A . 175 ILE HG12 1 1 16 44785 1 1 148 ILE HG13 H 2.692 15.578 -2.722 1.00 . A A . 175 ILE HG13 1 1 16 44786 1 1 148 ILE HG21 H 1.184 15.652 0.067 1.00 . A A . 175 ILE HG21 1 1 16 44787 1 1 148 ILE HG22 H -0.172 16.474 -0.700 1.00 . A A . 175 ILE HG22 1 1 16 44788 1 1 148 ILE HG23 H 1.484 16.879 -1.160 1.00 . A A . 175 ILE HG23 1 1 16 44789 1 1 148 ILE N N 0.107 12.666 -2.356 1.00 . A A . 175 ILE N 1 1 16 44790 1 1 148 ILE O O -1.697 14.277 0.139 1.00 . A A . 175 ILE O 1 1 16 44791 1 1 149 ALA C C -4.282 13.442 -0.949 1.00 . A A . 176 ALA C 1 1 16 44792 1 1 149 ALA CA C -3.606 14.445 -1.880 1.00 . A A . 176 ALA CA 1 1 16 44793 1 1 149 ALA CB C -4.299 14.458 -3.231 1.00 . A A . 176 ALA CB 1 1 16 44794 1 1 149 ALA H H -1.854 13.953 -2.955 1.00 . A A . 176 ALA H 1 1 16 44795 1 1 149 ALA HA H -3.681 15.433 -1.450 1.00 . A A . 176 ALA HA 1 1 16 44796 1 1 149 ALA HB1 H -4.115 13.519 -3.733 1.00 . A A . 176 ALA HB1 1 1 16 44797 1 1 149 ALA HB2 H -3.909 15.269 -3.829 1.00 . A A . 176 ALA HB2 1 1 16 44798 1 1 149 ALA HB3 H -5.361 14.591 -3.091 1.00 . A A . 176 ALA HB3 1 1 16 44799 1 1 149 ALA N N -2.195 14.135 -2.052 1.00 . A A . 176 ALA N 1 1 16 44800 1 1 149 ALA O O -5.105 13.817 -0.112 1.00 . A A . 176 ALA O 1 1 16 44801 1 1 150 LEU C C -4.130 11.350 1.219 1.00 . A A . 177 LEU C 1 1 16 44802 1 1 150 LEU CA C -4.495 11.131 -0.241 1.00 . A A . 177 LEU CA 1 1 16 44803 1 1 150 LEU CB C -4.014 9.750 -0.675 1.00 . A A . 177 LEU CB 1 1 16 44804 1 1 150 LEU CD1 C -4.274 7.816 -2.216 1.00 . A A . 177 LEU CD1 1 1 16 44805 1 1 150 LEU CD2 C -5.805 9.771 -2.435 1.00 . A A . 177 LEU CD2 1 1 16 44806 1 1 150 LEU CG C -4.399 9.321 -2.085 1.00 . A A . 177 LEU CG 1 1 16 44807 1 1 150 LEU H H -3.262 11.920 -1.762 1.00 . A A . 177 LEU H 1 1 16 44808 1 1 150 LEU HA H -5.569 11.175 -0.342 1.00 . A A . 177 LEU HA 1 1 16 44809 1 1 150 LEU HB2 H -2.939 9.737 -0.606 1.00 . A A . 177 LEU HB2 1 1 16 44810 1 1 150 LEU HB3 H -4.410 9.027 0.016 1.00 . A A . 177 LEU HB3 1 1 16 44811 1 1 150 LEU HD11 H -4.760 7.497 -3.122 1.00 . A A . 177 LEU HD11 1 1 16 44812 1 1 150 LEU HD12 H -4.743 7.340 -1.367 1.00 . A A . 177 LEU HD12 1 1 16 44813 1 1 150 LEU HD13 H -3.231 7.543 -2.251 1.00 . A A . 177 LEU HD13 1 1 16 44814 1 1 150 LEU HD21 H -6.510 9.299 -1.768 1.00 . A A . 177 LEU HD21 1 1 16 44815 1 1 150 LEU HD22 H -6.031 9.491 -3.453 1.00 . A A . 177 LEU HD22 1 1 16 44816 1 1 150 LEU HD23 H -5.877 10.845 -2.333 1.00 . A A . 177 LEU HD23 1 1 16 44817 1 1 150 LEU HG H -3.717 9.774 -2.790 1.00 . A A . 177 LEU HG 1 1 16 44818 1 1 150 LEU N N -3.923 12.169 -1.081 1.00 . A A . 177 LEU N 1 1 16 44819 1 1 150 LEU O O -4.952 11.153 2.109 1.00 . A A . 177 LEU O 1 1 16 44820 1 1 151 THR C C -3.180 13.202 3.418 1.00 . A A . 178 THR C 1 1 16 44821 1 1 151 THR CA C -2.448 12.001 2.824 1.00 . A A . 178 THR CA 1 1 16 44822 1 1 151 THR CB C -0.921 12.212 2.911 1.00 . A A . 178 THR CB 1 1 16 44823 1 1 151 THR CG2 C -0.188 11.159 2.114 1.00 . A A . 178 THR CG2 1 1 16 44824 1 1 151 THR H H -2.280 11.920 0.714 1.00 . A A . 178 THR H 1 1 16 44825 1 1 151 THR HA H -2.702 11.124 3.405 1.00 . A A . 178 THR HA 1 1 16 44826 1 1 151 THR HB H -0.622 12.115 3.934 1.00 . A A . 178 THR HB 1 1 16 44827 1 1 151 THR HG1 H -0.901 13.640 1.538 1.00 . A A . 178 THR HG1 1 1 16 44828 1 1 151 THR HG21 H -0.506 11.214 1.096 1.00 . A A . 178 THR HG21 1 1 16 44829 1 1 151 THR HG22 H -0.416 10.180 2.512 1.00 . A A . 178 THR HG22 1 1 16 44830 1 1 151 THR HG23 H 0.876 11.333 2.172 1.00 . A A . 178 THR HG23 1 1 16 44831 1 1 151 THR N N -2.898 11.769 1.463 1.00 . A A . 178 THR N 1 1 16 44832 1 1 151 THR O O -3.499 13.224 4.604 1.00 . A A . 178 THR O 1 1 16 44833 1 1 151 THR OG1 O -0.552 13.511 2.431 1.00 . A A . 178 THR OG1 1 1 16 44834 1 1 152 LYS C C -5.586 15.077 3.426 1.00 . A A . 179 LYS C 1 1 16 44835 1 1 152 LYS CA C -4.152 15.395 3.020 1.00 . A A . 179 LYS CA 1 1 16 44836 1 1 152 LYS CB C -4.148 16.456 1.916 1.00 . A A . 179 LYS CB 1 1 16 44837 1 1 152 LYS CD C -1.915 17.305 2.690 1.00 . A A . 179 LYS CD 1 1 16 44838 1 1 152 LYS CE C -0.575 17.889 2.269 1.00 . A A . 179 LYS CE 1 1 16 44839 1 1 152 LYS CG C -2.758 16.902 1.494 1.00 . A A . 179 LYS CG 1 1 16 44840 1 1 152 LYS H H -3.219 14.101 1.630 1.00 . A A . 179 LYS H 1 1 16 44841 1 1 152 LYS HA H -3.624 15.779 3.879 1.00 . A A . 179 LYS HA 1 1 16 44842 1 1 152 LYS HB2 H -4.650 16.052 1.050 1.00 . A A . 179 LYS HB2 1 1 16 44843 1 1 152 LYS HB3 H -4.691 17.322 2.265 1.00 . A A . 179 LYS HB3 1 1 16 44844 1 1 152 LYS HD2 H -2.453 18.041 3.267 1.00 . A A . 179 LYS HD2 1 1 16 44845 1 1 152 LYS HD3 H -1.739 16.429 3.295 1.00 . A A . 179 LYS HD3 1 1 16 44846 1 1 152 LYS HE2 H 0.003 18.104 3.155 1.00 . A A . 179 LYS HE2 1 1 16 44847 1 1 152 LYS HE3 H -0.053 17.158 1.668 1.00 . A A . 179 LYS HE3 1 1 16 44848 1 1 152 LYS HG2 H -2.270 16.088 0.980 1.00 . A A . 179 LYS HG2 1 1 16 44849 1 1 152 LYS HG3 H -2.850 17.747 0.828 1.00 . A A . 179 LYS HG3 1 1 16 44850 1 1 152 LYS HZ1 H -1.137 18.927 0.541 1.00 . A A . 179 LYS HZ1 1 1 16 44851 1 1 152 LYS HZ2 H 0.191 19.606 1.355 1.00 . A A . 179 LYS HZ2 1 1 16 44852 1 1 152 LYS HZ3 H -1.374 19.798 1.977 1.00 . A A . 179 LYS HZ3 1 1 16 44853 1 1 152 LYS N N -3.467 14.189 2.576 1.00 . A A . 179 LYS N 1 1 16 44854 1 1 152 LYS NZ N -0.736 19.141 1.481 1.00 . A A . 179 LYS NZ 1 1 16 44855 1 1 152 LYS O O -6.074 15.557 4.449 1.00 . A A . 179 LYS O 1 1 16 44856 1 1 153 THR C C -7.745 12.961 4.092 1.00 . A A . 180 THR C 1 1 16 44857 1 1 153 THR CA C -7.626 13.873 2.873 1.00 . A A . 180 THR CA 1 1 16 44858 1 1 153 THR CB C -8.221 13.183 1.638 1.00 . A A . 180 THR CB 1 1 16 44859 1 1 153 THR CG2 C -8.297 14.157 0.479 1.00 . A A . 180 THR CG2 1 1 16 44860 1 1 153 THR H H -5.790 13.888 1.832 1.00 . A A . 180 THR H 1 1 16 44861 1 1 153 THR HA H -8.189 14.776 3.058 1.00 . A A . 180 THR HA 1 1 16 44862 1 1 153 THR HB H -9.218 12.842 1.872 1.00 . A A . 180 THR HB 1 1 16 44863 1 1 153 THR HG1 H -6.742 12.351 0.633 1.00 . A A . 180 THR HG1 1 1 16 44864 1 1 153 THR HG21 H -8.203 13.615 -0.448 1.00 . A A . 180 THR HG21 1 1 16 44865 1 1 153 THR HG22 H -7.495 14.875 0.559 1.00 . A A . 180 THR HG22 1 1 16 44866 1 1 153 THR HG23 H -9.246 14.672 0.501 1.00 . A A . 180 THR HG23 1 1 16 44867 1 1 153 THR N N -6.244 14.250 2.625 1.00 . A A . 180 THR N 1 1 16 44868 1 1 153 THR O O -8.756 12.983 4.797 1.00 . A A . 180 THR O 1 1 16 44869 1 1 153 THR OG1 O -7.412 12.063 1.261 1.00 . A A . 180 THR OG1 1 1 16 44870 1 1 154 GLN C C -6.293 12.117 6.763 1.00 . A A . 181 GLN C 1 1 16 44871 1 1 154 GLN CA C -6.670 11.309 5.525 1.00 . A A . 181 GLN CA 1 1 16 44872 1 1 154 GLN CB C -5.679 10.148 5.361 1.00 . A A . 181 GLN CB 1 1 16 44873 1 1 154 GLN CD C -7.526 8.955 4.096 1.00 . A A . 181 GLN CD 1 1 16 44874 1 1 154 GLN CG C -6.034 9.141 4.276 1.00 . A A . 181 GLN CG 1 1 16 44875 1 1 154 GLN H H -5.952 12.147 3.712 1.00 . A A . 181 GLN H 1 1 16 44876 1 1 154 GLN HA H -7.662 10.906 5.667 1.00 . A A . 181 GLN HA 1 1 16 44877 1 1 154 GLN HB2 H -4.709 10.558 5.123 1.00 . A A . 181 GLN HB2 1 1 16 44878 1 1 154 GLN HB3 H -5.610 9.619 6.299 1.00 . A A . 181 GLN HB3 1 1 16 44879 1 1 154 GLN HE21 H -7.531 10.309 2.646 1.00 . A A . 181 GLN HE21 1 1 16 44880 1 1 154 GLN HE22 H -9.069 9.607 3.030 1.00 . A A . 181 GLN HE22 1 1 16 44881 1 1 154 GLN HG2 H -5.612 9.469 3.345 1.00 . A A . 181 GLN HG2 1 1 16 44882 1 1 154 GLN HG3 H -5.604 8.188 4.544 1.00 . A A . 181 GLN HG3 1 1 16 44883 1 1 154 GLN N N -6.704 12.166 4.343 1.00 . A A . 181 GLN N 1 1 16 44884 1 1 154 GLN NE2 N -8.097 9.695 3.162 1.00 . A A . 181 GLN NE2 1 1 16 44885 1 1 154 GLN O O -6.237 11.584 7.872 1.00 . A A . 181 GLN O 1 1 16 44886 1 1 154 GLN OE1 O -8.152 8.133 4.769 1.00 . A A . 181 GLN OE1 1 1 16 44887 1 1 155 ASN C C -4.315 13.928 8.212 1.00 . A A . 182 ASN C 1 1 16 44888 1 1 155 ASN CA C -5.650 14.332 7.611 1.00 . A A . 182 ASN CA 1 1 16 44889 1 1 155 ASN CB C -6.727 14.411 8.697 1.00 . A A . 182 ASN CB 1 1 16 44890 1 1 155 ASN CG C -7.999 15.073 8.212 1.00 . A A . 182 ASN CG 1 1 16 44891 1 1 155 ASN H H -6.096 13.751 5.638 1.00 . A A . 182 ASN H 1 1 16 44892 1 1 155 ASN HA H -5.537 15.308 7.163 1.00 . A A . 182 ASN HA 1 1 16 44893 1 1 155 ASN HB2 H -6.975 13.413 9.023 1.00 . A A . 182 ASN HB2 1 1 16 44894 1 1 155 ASN HB3 H -6.342 14.975 9.530 1.00 . A A . 182 ASN HB3 1 1 16 44895 1 1 155 ASN HD21 H -8.750 13.306 7.711 1.00 . A A . 182 ASN HD21 1 1 16 44896 1 1 155 ASN HD22 H -9.759 14.667 7.392 1.00 . A A . 182 ASN HD22 1 1 16 44897 1 1 155 ASN N N -6.032 13.408 6.548 1.00 . A A . 182 ASN N 1 1 16 44898 1 1 155 ASN ND2 N -8.931 14.268 7.726 1.00 . A A . 182 ASN ND2 1 1 16 44899 1 1 155 ASN O O -4.123 13.964 9.428 1.00 . A A . 182 ASN O 1 1 16 44900 1 1 155 ASN OD1 O -8.150 16.291 8.284 1.00 . A A . 182 ASN OD1 1 1 16 44901 1 1 156 LEU C C -1.135 14.319 7.789 1.00 . A A . 183 LEU C 1 1 16 44902 1 1 156 LEU CA C -2.073 13.128 7.783 1.00 . A A . 183 LEU CA 1 1 16 44903 1 1 156 LEU CB C -1.503 12.052 6.858 1.00 . A A . 183 LEU CB 1 1 16 44904 1 1 156 LEU CD1 C -1.674 9.821 5.758 1.00 . A A . 183 LEU CD1 1 1 16 44905 1 1 156 LEU CD2 C -2.927 10.251 7.876 1.00 . A A . 183 LEU CD2 1 1 16 44906 1 1 156 LEU CG C -2.415 10.859 6.580 1.00 . A A . 183 LEU CG 1 1 16 44907 1 1 156 LEU H H -3.605 13.531 6.389 1.00 . A A . 183 LEU H 1 1 16 44908 1 1 156 LEU HA H -2.153 12.732 8.784 1.00 . A A . 183 LEU HA 1 1 16 44909 1 1 156 LEU HB2 H -1.261 12.516 5.913 1.00 . A A . 183 LEU HB2 1 1 16 44910 1 1 156 LEU HB3 H -0.589 11.681 7.297 1.00 . A A . 183 LEU HB3 1 1 16 44911 1 1 156 LEU HD11 H -2.337 9.004 5.523 1.00 . A A . 183 LEU HD11 1 1 16 44912 1 1 156 LEU HD12 H -0.832 9.449 6.322 1.00 . A A . 183 LEU HD12 1 1 16 44913 1 1 156 LEU HD13 H -1.321 10.273 4.842 1.00 . A A . 183 LEU HD13 1 1 16 44914 1 1 156 LEU HD21 H -2.090 9.940 8.482 1.00 . A A . 183 LEU HD21 1 1 16 44915 1 1 156 LEU HD22 H -3.548 9.396 7.652 1.00 . A A . 183 LEU HD22 1 1 16 44916 1 1 156 LEU HD23 H -3.508 10.986 8.414 1.00 . A A . 183 LEU HD23 1 1 16 44917 1 1 156 LEU HG H -3.267 11.192 6.006 1.00 . A A . 183 LEU HG 1 1 16 44918 1 1 156 LEU N N -3.394 13.537 7.349 1.00 . A A . 183 LEU N 1 1 16 44919 1 1 156 LEU O O -1.101 15.101 6.838 1.00 . A A . 183 LEU O 1 1 16 44920 1 1 157 THR C C 1.753 15.173 7.960 1.00 . A A . 184 THR C 1 1 16 44921 1 1 157 THR CA C 0.640 15.470 8.963 1.00 . A A . 184 THR CA 1 1 16 44922 1 1 157 THR CB C 1.229 15.541 10.391 1.00 . A A . 184 THR CB 1 1 16 44923 1 1 157 THR CG2 C 1.670 14.167 10.861 1.00 . A A . 184 THR CG2 1 1 16 44924 1 1 157 THR H H -0.570 13.883 9.640 1.00 . A A . 184 THR H 1 1 16 44925 1 1 157 THR HA H 0.200 16.423 8.732 1.00 . A A . 184 THR HA 1 1 16 44926 1 1 157 THR HB H 0.458 15.900 11.059 1.00 . A A . 184 THR HB 1 1 16 44927 1 1 157 THR HG1 H 2.058 17.308 10.064 1.00 . A A . 184 THR HG1 1 1 16 44928 1 1 157 THR HG21 H 0.848 13.473 10.746 1.00 . A A . 184 THR HG21 1 1 16 44929 1 1 157 THR HG22 H 1.958 14.215 11.901 1.00 . A A . 184 THR HG22 1 1 16 44930 1 1 157 THR HG23 H 2.508 13.833 10.268 1.00 . A A . 184 THR HG23 1 1 16 44931 1 1 157 THR N N -0.401 14.463 8.874 1.00 . A A . 184 THR N 1 1 16 44932 1 1 157 THR O O 2.033 14.012 7.644 1.00 . A A . 184 THR O 1 1 16 44933 1 1 157 THR OG1 O 2.338 16.452 10.431 1.00 . A A . 184 THR OG1 1 1 16 44934 1 1 158 LYS C C 4.647 15.361 7.019 1.00 . A A . 185 LYS C 1 1 16 44935 1 1 158 LYS CA C 3.454 16.143 6.478 1.00 . A A . 185 LYS CA 1 1 16 44936 1 1 158 LYS CB C 3.913 17.543 6.064 1.00 . A A . 185 LYS CB 1 1 16 44937 1 1 158 LYS CD C 4.996 19.694 6.790 1.00 . A A . 185 LYS CD 1 1 16 44938 1 1 158 LYS CE C 5.282 20.618 7.963 1.00 . A A . 185 LYS CE 1 1 16 44939 1 1 158 LYS CG C 4.319 18.414 7.243 1.00 . A A . 185 LYS CG 1 1 16 44940 1 1 158 LYS H H 2.112 17.132 7.791 1.00 . A A . 185 LYS H 1 1 16 44941 1 1 158 LYS HA H 3.062 15.631 5.613 1.00 . A A . 185 LYS HA 1 1 16 44942 1 1 158 LYS HB2 H 4.761 17.450 5.400 1.00 . A A . 185 LYS HB2 1 1 16 44943 1 1 158 LYS HB3 H 3.108 18.034 5.541 1.00 . A A . 185 LYS HB3 1 1 16 44944 1 1 158 LYS HD2 H 5.928 19.444 6.306 1.00 . A A . 185 LYS HD2 1 1 16 44945 1 1 158 LYS HD3 H 4.350 20.204 6.092 1.00 . A A . 185 LYS HD3 1 1 16 44946 1 1 158 LYS HE2 H 5.868 21.452 7.609 1.00 . A A . 185 LYS HE2 1 1 16 44947 1 1 158 LYS HE3 H 4.343 20.981 8.355 1.00 . A A . 185 LYS HE3 1 1 16 44948 1 1 158 LYS HG2 H 3.436 18.668 7.810 1.00 . A A . 185 LYS HG2 1 1 16 44949 1 1 158 LYS HG3 H 5.002 17.858 7.868 1.00 . A A . 185 LYS HG3 1 1 16 44950 1 1 158 LYS HZ1 H 6.834 19.398 8.661 1.00 . A A . 185 LYS HZ1 1 1 16 44951 1 1 158 LYS HZ2 H 5.402 19.274 9.564 1.00 . A A . 185 LYS HZ2 1 1 16 44952 1 1 158 LYS HZ3 H 6.395 20.638 9.728 1.00 . A A . 185 LYS HZ3 1 1 16 44953 1 1 158 LYS N N 2.382 16.241 7.470 1.00 . A A . 185 LYS N 1 1 16 44954 1 1 158 LYS NZ N 6.029 19.934 9.052 1.00 . A A . 185 LYS NZ 1 1 16 44955 1 1 158 LYS O O 5.545 14.984 6.266 1.00 . A A . 185 LYS O 1 1 16 44956 1 1 159 ASN C C 5.767 12.951 8.508 1.00 . A A . 186 ASN C 1 1 16 44957 1 1 159 ASN CA C 5.717 14.400 8.990 1.00 . A A . 186 ASN CA 1 1 16 44958 1 1 159 ASN CB C 5.495 14.425 10.505 1.00 . A A . 186 ASN CB 1 1 16 44959 1 1 159 ASN CG C 6.660 13.842 11.283 1.00 . A A . 186 ASN CG 1 1 16 44960 1 1 159 ASN H H 3.897 15.465 8.862 1.00 . A A . 186 ASN H 1 1 16 44961 1 1 159 ASN HA H 6.653 14.885 8.760 1.00 . A A . 186 ASN HA 1 1 16 44962 1 1 159 ASN HB2 H 5.352 15.446 10.824 1.00 . A A . 186 ASN HB2 1 1 16 44963 1 1 159 ASN HB3 H 4.609 13.854 10.741 1.00 . A A . 186 ASN HB3 1 1 16 44964 1 1 159 ASN HD21 H 5.416 13.085 12.640 1.00 . A A . 186 ASN HD21 1 1 16 44965 1 1 159 ASN HD22 H 7.106 12.794 12.908 1.00 . A A . 186 ASN HD22 1 1 16 44966 1 1 159 ASN N N 4.647 15.131 8.325 1.00 . A A . 186 ASN N 1 1 16 44967 1 1 159 ASN ND2 N 6.367 13.173 12.385 1.00 . A A . 186 ASN ND2 1 1 16 44968 1 1 159 ASN O O 6.837 12.346 8.430 1.00 . A A . 186 ASN O 1 1 16 44969 1 1 159 ASN OD1 O 7.814 13.986 10.889 1.00 . A A . 186 ASN OD1 1 1 16 44970 1 1 160 ASN C C 4.623 10.711 6.364 1.00 . A A . 187 ASN C 1 1 16 44971 1 1 160 ASN CA C 4.486 10.991 7.852 1.00 . A A . 187 ASN CA 1 1 16 44972 1 1 160 ASN CB C 3.147 10.446 8.363 1.00 . A A . 187 ASN CB 1 1 16 44973 1 1 160 ASN CG C 2.911 10.799 9.821 1.00 . A A . 187 ASN CG 1 1 16 44974 1 1 160 ASN H H 3.815 12.989 8.076 1.00 . A A . 187 ASN H 1 1 16 44975 1 1 160 ASN HA H 5.285 10.482 8.369 1.00 . A A . 187 ASN HA 1 1 16 44976 1 1 160 ASN HB2 H 2.342 10.857 7.770 1.00 . A A . 187 ASN HB2 1 1 16 44977 1 1 160 ASN HB3 H 3.145 9.371 8.268 1.00 . A A . 187 ASN HB3 1 1 16 44978 1 1 160 ASN HD21 H 0.947 10.610 9.590 1.00 . A A . 187 ASN HD21 1 1 16 44979 1 1 160 ASN HD22 H 1.483 11.055 11.182 1.00 . A A . 187 ASN HD22 1 1 16 44980 1 1 160 ASN N N 4.609 12.415 8.147 1.00 . A A . 187 ASN N 1 1 16 44981 1 1 160 ASN ND2 N 1.656 10.824 10.237 1.00 . A A . 187 ASN ND2 1 1 16 44982 1 1 160 ASN O O 4.311 9.618 5.901 1.00 . A A . 187 ASN O 1 1 16 44983 1 1 160 ASN OD1 O 3.854 11.027 10.572 1.00 . A A . 187 ASN OD1 1 1 16 44984 1 1 161 LEU C C 6.681 10.934 3.930 1.00 . A A . 188 LEU C 1 1 16 44985 1 1 161 LEU CA C 5.300 11.530 4.184 1.00 . A A . 188 LEU CA 1 1 16 44986 1 1 161 LEU CB C 5.148 12.865 3.446 1.00 . A A . 188 LEU CB 1 1 16 44987 1 1 161 LEU CD1 C 2.817 13.334 4.298 1.00 . A A . 188 LEU CD1 1 1 16 44988 1 1 161 LEU CD2 C 3.709 14.593 2.337 1.00 . A A . 188 LEU CD2 1 1 16 44989 1 1 161 LEU CG C 3.713 13.262 3.071 1.00 . A A . 188 LEU CG 1 1 16 44990 1 1 161 LEU H H 5.276 12.568 6.029 1.00 . A A . 188 LEU H 1 1 16 44991 1 1 161 LEU HA H 4.554 10.840 3.818 1.00 . A A . 188 LEU HA 1 1 16 44992 1 1 161 LEU HB2 H 5.559 13.643 4.074 1.00 . A A . 188 LEU HB2 1 1 16 44993 1 1 161 LEU HB3 H 5.732 12.816 2.539 1.00 . A A . 188 LEU HB3 1 1 16 44994 1 1 161 LEU HD11 H 2.803 12.373 4.791 1.00 . A A . 188 LEU HD11 1 1 16 44995 1 1 161 LEU HD12 H 1.814 13.597 3.996 1.00 . A A . 188 LEU HD12 1 1 16 44996 1 1 161 LEU HD13 H 3.197 14.082 4.977 1.00 . A A . 188 LEU HD13 1 1 16 44997 1 1 161 LEU HD21 H 4.299 14.510 1.436 1.00 . A A . 188 LEU HD21 1 1 16 44998 1 1 161 LEU HD22 H 4.130 15.357 2.975 1.00 . A A . 188 LEU HD22 1 1 16 44999 1 1 161 LEU HD23 H 2.694 14.860 2.080 1.00 . A A . 188 LEU HD23 1 1 16 45000 1 1 161 LEU HG H 3.305 12.515 2.406 1.00 . A A . 188 LEU HG 1 1 16 45001 1 1 161 LEU N N 5.079 11.701 5.613 1.00 . A A . 188 LEU N 1 1 16 45002 1 1 161 LEU O O 7.677 11.659 3.848 1.00 . A A . 188 LEU O 1 1 16 45003 1 1 162 LEU C C 8.135 8.526 2.144 1.00 . A A . 189 LEU C 1 1 16 45004 1 1 162 LEU CA C 7.991 8.907 3.615 1.00 . A A . 189 LEU CA 1 1 16 45005 1 1 162 LEU CB C 8.040 7.659 4.518 1.00 . A A . 189 LEU CB 1 1 16 45006 1 1 162 LEU CD1 C 9.751 6.138 3.439 1.00 . A A . 189 LEU CD1 1 1 16 45007 1 1 162 LEU CD2 C 10.495 7.994 4.944 1.00 . A A . 189 LEU CD2 1 1 16 45008 1 1 162 LEU CG C 9.405 6.967 4.669 1.00 . A A . 189 LEU CG 1 1 16 45009 1 1 162 LEU H H 5.904 9.092 3.905 1.00 . A A . 189 LEU H 1 1 16 45010 1 1 162 LEU HA H 8.798 9.569 3.883 1.00 . A A . 189 LEU HA 1 1 16 45011 1 1 162 LEU HB2 H 7.702 7.948 5.502 1.00 . A A . 189 LEU HB2 1 1 16 45012 1 1 162 LEU HB3 H 7.342 6.936 4.122 1.00 . A A . 189 LEU HB3 1 1 16 45013 1 1 162 LEU HD11 H 8.979 5.401 3.271 1.00 . A A . 189 LEU HD11 1 1 16 45014 1 1 162 LEU HD12 H 10.696 5.639 3.595 1.00 . A A . 189 LEU HD12 1 1 16 45015 1 1 162 LEU HD13 H 9.824 6.785 2.576 1.00 . A A . 189 LEU HD13 1 1 16 45016 1 1 162 LEU HD21 H 10.278 8.510 5.868 1.00 . A A . 189 LEU HD21 1 1 16 45017 1 1 162 LEU HD22 H 10.529 8.708 4.134 1.00 . A A . 189 LEU HD22 1 1 16 45018 1 1 162 LEU HD23 H 11.449 7.496 5.024 1.00 . A A . 189 LEU HD23 1 1 16 45019 1 1 162 LEU HG H 9.364 6.297 5.515 1.00 . A A . 189 LEU HG 1 1 16 45020 1 1 162 LEU N N 6.736 9.614 3.829 1.00 . A A . 189 LEU N 1 1 16 45021 1 1 162 LEU O O 7.248 7.894 1.566 1.00 . A A . 189 LEU O 1 1 16 45022 1 1 163 PHE C C 10.915 8.045 -0.036 1.00 . A A . 190 PHE C 1 1 16 45023 1 1 163 PHE CA C 9.518 8.638 0.141 1.00 . A A . 190 PHE CA 1 1 16 45024 1 1 163 PHE CB C 9.395 9.917 -0.691 1.00 . A A . 190 PHE CB 1 1 16 45025 1 1 163 PHE CD1 C 6.911 9.996 -1.003 1.00 . A A . 190 PHE CD1 1 1 16 45026 1 1 163 PHE CD2 C 7.981 11.856 0.036 1.00 . A A . 190 PHE CD2 1 1 16 45027 1 1 163 PHE CE1 C 5.688 10.624 -0.875 1.00 . A A . 190 PHE CE1 1 1 16 45028 1 1 163 PHE CE2 C 6.761 12.489 0.167 1.00 . A A . 190 PHE CE2 1 1 16 45029 1 1 163 PHE CG C 8.069 10.604 -0.549 1.00 . A A . 190 PHE CG 1 1 16 45030 1 1 163 PHE CZ C 5.613 11.872 -0.289 1.00 . A A . 190 PHE CZ 1 1 16 45031 1 1 163 PHE H H 9.915 9.440 2.058 1.00 . A A . 190 PHE H 1 1 16 45032 1 1 163 PHE HA H 8.785 7.923 -0.199 1.00 . A A . 190 PHE HA 1 1 16 45033 1 1 163 PHE HB2 H 10.163 10.613 -0.383 1.00 . A A . 190 PHE HB2 1 1 16 45034 1 1 163 PHE HB3 H 9.535 9.674 -1.734 1.00 . A A . 190 PHE HB3 1 1 16 45035 1 1 163 PHE HD1 H 6.970 9.018 -1.456 1.00 . A A . 190 PHE HD1 1 1 16 45036 1 1 163 PHE HD2 H 8.878 12.338 0.392 1.00 . A A . 190 PHE HD2 1 1 16 45037 1 1 163 PHE HE1 H 4.791 10.140 -1.233 1.00 . A A . 190 PHE HE1 1 1 16 45038 1 1 163 PHE HE2 H 6.705 13.465 0.626 1.00 . A A . 190 PHE HE2 1 1 16 45039 1 1 163 PHE HZ H 4.658 12.365 -0.188 1.00 . A A . 190 PHE HZ 1 1 16 45040 1 1 163 PHE N N 9.252 8.926 1.544 1.00 . A A . 190 PHE N 1 1 16 45041 1 1 163 PHE O O 11.873 8.484 0.604 1.00 . A A . 190 PHE O 1 1 16 45042 1 1 164 PRO C C 13.301 7.395 -1.868 1.00 . A A . 191 PRO C 1 1 16 45043 1 1 164 PRO CA C 12.326 6.405 -1.237 1.00 . A A . 191 PRO CA 1 1 16 45044 1 1 164 PRO CB C 11.954 5.318 -2.251 1.00 . A A . 191 PRO CB 1 1 16 45045 1 1 164 PRO CD C 9.926 6.384 -1.611 1.00 . A A . 191 PRO CD 1 1 16 45046 1 1 164 PRO CG C 10.505 5.069 -2.032 1.00 . A A . 191 PRO CG 1 1 16 45047 1 1 164 PRO HA H 12.786 5.951 -0.370 1.00 . A A . 191 PRO HA 1 1 16 45048 1 1 164 PRO HB2 H 12.147 5.677 -3.252 1.00 . A A . 191 PRO HB2 1 1 16 45049 1 1 164 PRO HB3 H 12.541 4.431 -2.063 1.00 . A A . 191 PRO HB3 1 1 16 45050 1 1 164 PRO HD2 H 9.634 6.962 -2.476 1.00 . A A . 191 PRO HD2 1 1 16 45051 1 1 164 PRO HD3 H 9.085 6.235 -0.952 1.00 . A A . 191 PRO HD3 1 1 16 45052 1 1 164 PRO HG2 H 10.046 4.732 -2.950 1.00 . A A . 191 PRO HG2 1 1 16 45053 1 1 164 PRO HG3 H 10.372 4.333 -1.252 1.00 . A A . 191 PRO HG3 1 1 16 45054 1 1 164 PRO N N 11.040 7.026 -0.901 1.00 . A A . 191 PRO N 1 1 16 45055 1 1 164 PRO O O 12.897 8.370 -2.502 1.00 . A A . 191 PRO O 1 1 16 45056 1 1 165 ASP C C 16.129 7.564 -3.559 1.00 . A A . 192 ASP C 1 1 16 45057 1 1 165 ASP CA C 15.631 8.019 -2.190 1.00 . A A . 192 ASP CA 1 1 16 45058 1 1 165 ASP CB C 16.786 8.066 -1.188 1.00 . A A . 192 ASP CB 1 1 16 45059 1 1 165 ASP CG C 17.945 8.920 -1.658 1.00 . A A . 192 ASP CG 1 1 16 45060 1 1 165 ASP H H 14.845 6.307 -1.229 1.00 . A A . 192 ASP H 1 1 16 45061 1 1 165 ASP HA H 15.206 9.008 -2.286 1.00 . A A . 192 ASP HA 1 1 16 45062 1 1 165 ASP HB2 H 16.425 8.471 -0.253 1.00 . A A . 192 ASP HB2 1 1 16 45063 1 1 165 ASP HB3 H 17.148 7.062 -1.021 1.00 . A A . 192 ASP HB3 1 1 16 45064 1 1 165 ASP N N 14.587 7.128 -1.697 1.00 . A A . 192 ASP N 1 1 16 45065 1 1 165 ASP O O 16.796 8.315 -4.271 1.00 . A A . 192 ASP O 1 1 16 45066 1 1 165 ASP OD1 O 17.824 10.164 -1.637 1.00 . A A . 192 ASP OD1 1 1 16 45067 1 1 165 ASP OD2 O 18.986 8.348 -2.042 1.00 . A A . 192 ASP OD2 1 1 16 45068 1 1 166 LEU C C 17.650 5.350 -5.248 1.00 . A A . 193 LEU C 1 1 16 45069 1 1 166 LEU CA C 16.164 5.711 -5.196 1.00 . A A . 193 LEU CA 1 1 16 45070 1 1 166 LEU CB C 15.775 6.597 -6.387 1.00 . A A . 193 LEU CB 1 1 16 45071 1 1 166 LEU CD1 C 13.930 7.309 -7.922 1.00 . A A . 193 LEU CD1 1 1 16 45072 1 1 166 LEU CD2 C 13.403 5.826 -5.985 1.00 . A A . 193 LEU CD2 1 1 16 45073 1 1 166 LEU CG C 14.287 6.960 -6.488 1.00 . A A . 193 LEU CG 1 1 16 45074 1 1 166 LEU H H 15.283 5.784 -3.274 1.00 . A A . 193 LEU H 1 1 16 45075 1 1 166 LEU HA H 15.603 4.789 -5.269 1.00 . A A . 193 LEU HA 1 1 16 45076 1 1 166 LEU HB2 H 16.342 7.515 -6.322 1.00 . A A . 193 LEU HB2 1 1 16 45077 1 1 166 LEU HB3 H 16.059 6.086 -7.295 1.00 . A A . 193 LEU HB3 1 1 16 45078 1 1 166 LEU HD11 H 14.042 6.427 -8.540 1.00 . A A . 193 LEU HD11 1 1 16 45079 1 1 166 LEU HD12 H 14.588 8.087 -8.280 1.00 . A A . 193 LEU HD12 1 1 16 45080 1 1 166 LEU HD13 H 12.907 7.652 -7.967 1.00 . A A . 193 LEU HD13 1 1 16 45081 1 1 166 LEU HD21 H 13.579 4.942 -6.578 1.00 . A A . 193 LEU HD21 1 1 16 45082 1 1 166 LEU HD22 H 12.366 6.114 -6.066 1.00 . A A . 193 LEU HD22 1 1 16 45083 1 1 166 LEU HD23 H 13.638 5.619 -4.951 1.00 . A A . 193 LEU HD23 1 1 16 45084 1 1 166 LEU HG H 14.095 7.831 -5.879 1.00 . A A . 193 LEU HG 1 1 16 45085 1 1 166 LEU N N 15.797 6.322 -3.909 1.00 . A A . 193 LEU N 1 1 16 45086 1 1 166 LEU O O 18.015 4.274 -5.720 1.00 . A A . 193 LEU O 1 1 16 45087 1 1 167 THR C C 19.947 4.911 -3.393 1.00 . A A . 194 THR C 1 1 16 45088 1 1 167 THR CA C 19.897 5.892 -4.556 1.00 . A A . 194 THR CA 1 1 16 45089 1 1 167 THR CB C 20.757 7.129 -4.241 1.00 . A A . 194 THR CB 1 1 16 45090 1 1 167 THR CG2 C 22.231 6.762 -4.165 1.00 . A A . 194 THR CG2 1 1 16 45091 1 1 167 THR H H 18.205 7.161 -4.596 1.00 . A A . 194 THR H 1 1 16 45092 1 1 167 THR HA H 20.280 5.413 -5.447 1.00 . A A . 194 THR HA 1 1 16 45093 1 1 167 THR HB H 20.449 7.530 -3.285 1.00 . A A . 194 THR HB 1 1 16 45094 1 1 167 THR HG1 H 20.708 7.721 -6.126 1.00 . A A . 194 THR HG1 1 1 16 45095 1 1 167 THR HG21 H 22.552 6.370 -5.119 1.00 . A A . 194 THR HG21 1 1 16 45096 1 1 167 THR HG22 H 22.377 6.013 -3.401 1.00 . A A . 194 THR HG22 1 1 16 45097 1 1 167 THR HG23 H 22.809 7.641 -3.924 1.00 . A A . 194 THR HG23 1 1 16 45098 1 1 167 THR N N 18.510 6.245 -4.783 1.00 . A A . 194 THR N 1 1 16 45099 1 1 167 THR O O 20.617 3.878 -3.445 1.00 . A A . 194 THR O 1 1 16 45100 1 1 167 THR OG1 O 20.560 8.121 -5.255 1.00 . A A . 194 THR OG1 1 1 16 45101 1 1 168 ASP C C 17.819 3.365 -1.724 1.00 . A A . 195 ASP C 1 1 16 45102 1 1 168 ASP CA C 18.929 4.309 -1.273 1.00 . A A . 195 ASP CA 1 1 16 45103 1 1 168 ASP CB C 18.528 5.053 0.003 1.00 . A A . 195 ASP CB 1 1 16 45104 1 1 168 ASP CG C 18.223 4.116 1.154 1.00 . A A . 195 ASP CG 1 1 16 45105 1 1 168 ASP H H 18.842 6.159 -2.291 1.00 . A A . 195 ASP H 1 1 16 45106 1 1 168 ASP HA H 19.827 3.736 -1.088 1.00 . A A . 195 ASP HA 1 1 16 45107 1 1 168 ASP HB2 H 19.336 5.706 0.301 1.00 . A A . 195 ASP HB2 1 1 16 45108 1 1 168 ASP HB3 H 17.648 5.646 -0.197 1.00 . A A . 195 ASP HB3 1 1 16 45109 1 1 168 ASP N N 19.206 5.247 -2.346 1.00 . A A . 195 ASP N 1 1 16 45110 1 1 168 ASP O O 16.631 3.641 -1.532 1.00 . A A . 195 ASP O 1 1 16 45111 1 1 168 ASP OD1 O 19.139 3.400 1.608 1.00 . A A . 195 ASP OD1 1 1 16 45112 1 1 168 ASP OD2 O 17.064 4.096 1.616 1.00 . A A . 195 ASP OD2 1 1 16 45113 1 1 169 TRP C C 18.133 0.167 -3.574 1.00 . A A . 196 TRP C 1 1 16 45114 1 1 169 TRP CA C 17.325 1.313 -2.982 1.00 . A A . 196 TRP CA 1 1 16 45115 1 1 169 TRP CB C 16.489 1.973 -4.093 1.00 . A A . 196 TRP CB 1 1 16 45116 1 1 169 TRP CD1 C 15.965 0.695 -6.257 1.00 . A A . 196 TRP CD1 1 1 16 45117 1 1 169 TRP CD2 C 14.646 0.150 -4.533 1.00 . A A . 196 TRP CD2 1 1 16 45118 1 1 169 TRP CE2 C 14.259 -0.609 -5.653 1.00 . A A . 196 TRP CE2 1 1 16 45119 1 1 169 TRP CE3 C 13.959 -0.028 -3.331 1.00 . A A . 196 TRP CE3 1 1 16 45120 1 1 169 TRP CG C 15.736 0.987 -4.942 1.00 . A A . 196 TRP CG 1 1 16 45121 1 1 169 TRP CH2 C 12.563 -1.681 -4.414 1.00 . A A . 196 TRP CH2 1 1 16 45122 1 1 169 TRP CZ2 C 13.216 -1.529 -5.604 1.00 . A A . 196 TRP CZ2 1 1 16 45123 1 1 169 TRP CZ3 C 12.924 -0.942 -3.284 1.00 . A A . 196 TRP CZ3 1 1 16 45124 1 1 169 TRP H H 19.197 2.095 -2.394 1.00 . A A . 196 TRP H 1 1 16 45125 1 1 169 TRP HA H 16.667 0.926 -2.221 1.00 . A A . 196 TRP HA 1 1 16 45126 1 1 169 TRP HB2 H 15.771 2.646 -3.647 1.00 . A A . 196 TRP HB2 1 1 16 45127 1 1 169 TRP HB3 H 17.147 2.534 -4.740 1.00 . A A . 196 TRP HB3 1 1 16 45128 1 1 169 TRP HD1 H 16.732 1.160 -6.858 1.00 . A A . 196 TRP HD1 1 1 16 45129 1 1 169 TRP HE1 H 15.032 -0.630 -7.607 1.00 . A A . 196 TRP HE1 1 1 16 45130 1 1 169 TRP HE3 H 14.224 0.534 -2.448 1.00 . A A . 196 TRP HE3 1 1 16 45131 1 1 169 TRP HH2 H 11.747 -2.384 -4.331 1.00 . A A . 196 TRP HH2 1 1 16 45132 1 1 169 TRP HZ2 H 12.924 -2.108 -6.467 1.00 . A A . 196 TRP HZ2 1 1 16 45133 1 1 169 TRP HZ3 H 12.382 -1.091 -2.362 1.00 . A A . 196 TRP HZ3 1 1 16 45134 1 1 169 TRP N N 18.233 2.275 -2.360 1.00 . A A . 196 TRP N 1 1 16 45135 1 1 169 TRP NE1 N 15.076 -0.258 -6.692 1.00 . A A . 196 TRP NE1 1 1 16 45136 1 1 169 TRP O O 17.711 -0.988 -3.543 1.00 . A A . 196 TRP O 1 1 16 45137 1 1 170 LEU C C 20.554 -1.570 -3.801 1.00 . A A . 197 LEU C 1 1 16 45138 1 1 170 LEU CA C 20.181 -0.449 -4.763 1.00 . A A . 197 LEU CA 1 1 16 45139 1 1 170 LEU CB C 21.442 0.258 -5.263 1.00 . A A . 197 LEU CB 1 1 16 45140 1 1 170 LEU CD1 C 22.487 2.118 -6.570 1.00 . A A . 197 LEU CD1 1 1 16 45141 1 1 170 LEU CD2 C 20.542 0.881 -7.522 1.00 . A A . 197 LEU CD2 1 1 16 45142 1 1 170 LEU CG C 21.193 1.402 -6.248 1.00 . A A . 197 LEU CG 1 1 16 45143 1 1 170 LEU H H 19.568 1.457 -4.087 1.00 . A A . 197 LEU H 1 1 16 45144 1 1 170 LEU HA H 19.656 -0.872 -5.606 1.00 . A A . 197 LEU HA 1 1 16 45145 1 1 170 LEU HB2 H 21.970 0.654 -4.407 1.00 . A A . 197 LEU HB2 1 1 16 45146 1 1 170 LEU HB3 H 22.071 -0.474 -5.747 1.00 . A A . 197 LEU HB3 1 1 16 45147 1 1 170 LEU HD11 H 22.270 2.985 -7.173 1.00 . A A . 197 LEU HD11 1 1 16 45148 1 1 170 LEU HD12 H 23.142 1.454 -7.115 1.00 . A A . 197 LEU HD12 1 1 16 45149 1 1 170 LEU HD13 H 22.968 2.428 -5.654 1.00 . A A . 197 LEU HD13 1 1 16 45150 1 1 170 LEU HD21 H 19.613 0.388 -7.277 1.00 . A A . 197 LEU HD21 1 1 16 45151 1 1 170 LEU HD22 H 21.205 0.179 -8.005 1.00 . A A . 197 LEU HD22 1 1 16 45152 1 1 170 LEU HD23 H 20.346 1.708 -8.189 1.00 . A A . 197 LEU HD23 1 1 16 45153 1 1 170 LEU HG H 20.524 2.120 -5.800 1.00 . A A . 197 LEU HG 1 1 16 45154 1 1 170 LEU N N 19.296 0.516 -4.120 1.00 . A A . 197 LEU N 1 1 16 45155 1 1 170 LEU O O 21.381 -1.392 -2.905 1.00 . A A . 197 LEU O 1 1 16 45156 1 1 171 LEU C C 21.070 -4.861 -3.815 1.00 . A A . 198 LEU C 1 1 16 45157 1 1 171 LEU CA C 20.149 -3.863 -3.129 1.00 . A A . 198 LEU CA 1 1 16 45158 1 1 171 LEU CB C 18.816 -4.524 -2.783 1.00 . A A . 198 LEU CB 1 1 16 45159 1 1 171 LEU CD1 C 19.468 -5.292 -0.485 1.00 . A A . 198 LEU CD1 1 1 16 45160 1 1 171 LEU CD2 C 17.534 -6.345 -1.663 1.00 . A A . 198 LEU CD2 1 1 16 45161 1 1 171 LEU CG C 18.903 -5.716 -1.832 1.00 . A A . 198 LEU CG 1 1 16 45162 1 1 171 LEU H H 19.268 -2.788 -4.717 1.00 . A A . 198 LEU H 1 1 16 45163 1 1 171 LEU HA H 20.616 -3.517 -2.220 1.00 . A A . 198 LEU HA 1 1 16 45164 1 1 171 LEU HB2 H 18.176 -3.778 -2.333 1.00 . A A . 198 LEU HB2 1 1 16 45165 1 1 171 LEU HB3 H 18.357 -4.859 -3.700 1.00 . A A . 198 LEU HB3 1 1 16 45166 1 1 171 LEU HD11 H 20.459 -4.883 -0.622 1.00 . A A . 198 LEU HD11 1 1 16 45167 1 1 171 LEU HD12 H 19.519 -6.148 0.170 1.00 . A A . 198 LEU HD12 1 1 16 45168 1 1 171 LEU HD13 H 18.826 -4.541 -0.047 1.00 . A A . 198 LEU HD13 1 1 16 45169 1 1 171 LEU HD21 H 16.850 -5.609 -1.269 1.00 . A A . 198 LEU HD21 1 1 16 45170 1 1 171 LEU HD22 H 17.603 -7.176 -0.977 1.00 . A A . 198 LEU HD22 1 1 16 45171 1 1 171 LEU HD23 H 17.176 -6.693 -2.620 1.00 . A A . 198 LEU HD23 1 1 16 45172 1 1 171 LEU HG H 19.565 -6.458 -2.253 1.00 . A A . 198 LEU HG 1 1 16 45173 1 1 171 LEU N N 19.921 -2.715 -3.984 1.00 . A A . 198 LEU N 1 1 16 45174 1 1 171 LEU O O 20.614 -5.781 -4.495 1.00 . A A . 198 LEU O 1 1 16 45175 1 1 172 ASP C C 23.266 -6.976 -3.690 1.00 . A A . 199 ASP C 1 1 16 45176 1 1 172 ASP CA C 23.365 -5.549 -4.241 1.00 . A A . 199 ASP CA 1 1 16 45177 1 1 172 ASP CB C 24.778 -5.002 -4.039 1.00 . A A . 199 ASP CB 1 1 16 45178 1 1 172 ASP CG C 25.848 -5.939 -4.567 1.00 . A A . 199 ASP CG 1 1 16 45179 1 1 172 ASP H H 22.668 -3.899 -3.106 1.00 . A A . 199 ASP H 1 1 16 45180 1 1 172 ASP HA H 23.163 -5.586 -5.301 1.00 . A A . 199 ASP HA 1 1 16 45181 1 1 172 ASP HB2 H 24.868 -4.057 -4.555 1.00 . A A . 199 ASP HB2 1 1 16 45182 1 1 172 ASP HB3 H 24.950 -4.847 -2.984 1.00 . A A . 199 ASP HB3 1 1 16 45183 1 1 172 ASP N N 22.370 -4.664 -3.644 1.00 . A A . 199 ASP N 1 1 16 45184 1 1 172 ASP O O 23.136 -7.918 -4.473 1.00 . A A . 199 ASP O 1 1 16 45185 1 1 172 ASP OD1 O 26.013 -6.025 -5.800 1.00 . A A . 199 ASP OD1 1 1 16 45186 1 1 172 ASP OD2 O 26.534 -6.585 -3.749 1.00 . A A . 199 ASP OD2 1 1 16 45187 1 1 173 PRO C C 21.953 -9.238 -2.149 1.00 . A A . 200 PRO C 1 1 16 45188 1 1 173 PRO CA C 23.234 -8.510 -1.751 1.00 . A A . 200 PRO CA 1 1 16 45189 1 1 173 PRO CB C 23.250 -8.245 -0.242 1.00 . A A . 200 PRO CB 1 1 16 45190 1 1 173 PRO CD C 23.474 -6.129 -1.312 1.00 . A A . 200 PRO CD 1 1 16 45191 1 1 173 PRO CG C 23.883 -6.906 -0.096 1.00 . A A . 200 PRO CG 1 1 16 45192 1 1 173 PRO HA H 24.086 -9.117 -2.021 1.00 . A A . 200 PRO HA 1 1 16 45193 1 1 173 PRO HB2 H 22.238 -8.248 0.136 1.00 . A A . 200 PRO HB2 1 1 16 45194 1 1 173 PRO HB3 H 23.827 -9.010 0.254 1.00 . A A . 200 PRO HB3 1 1 16 45195 1 1 173 PRO HD2 H 22.538 -5.618 -1.136 1.00 . A A . 200 PRO HD2 1 1 16 45196 1 1 173 PRO HD3 H 24.245 -5.424 -1.585 1.00 . A A . 200 PRO HD3 1 1 16 45197 1 1 173 PRO HG2 H 23.520 -6.424 0.799 1.00 . A A . 200 PRO HG2 1 1 16 45198 1 1 173 PRO HG3 H 24.957 -7.010 -0.060 1.00 . A A . 200 PRO HG3 1 1 16 45199 1 1 173 PRO N N 23.321 -7.172 -2.349 1.00 . A A . 200 PRO N 1 1 16 45200 1 1 173 PRO O O 20.845 -8.773 -1.874 1.00 . A A . 200 PRO O 1 1 16 45201 1 1 174 LYS C C 20.789 -12.377 -2.380 1.00 . A A . 201 LYS C 1 1 16 45202 1 1 174 LYS CA C 20.978 -11.156 -3.263 1.00 . A A . 201 LYS CA 1 1 16 45203 1 1 174 LYS CB C 21.163 -11.580 -4.722 1.00 . A A . 201 LYS CB 1 1 16 45204 1 1 174 LYS CD C 19.857 -9.632 -5.626 1.00 . A A . 201 LYS CD 1 1 16 45205 1 1 174 LYS CE C 19.811 -8.518 -6.660 1.00 . A A . 201 LYS CE 1 1 16 45206 1 1 174 LYS CG C 21.158 -10.417 -5.701 1.00 . A A . 201 LYS CG 1 1 16 45207 1 1 174 LYS H H 23.021 -10.707 -2.977 1.00 . A A . 201 LYS H 1 1 16 45208 1 1 174 LYS HA H 20.098 -10.535 -3.186 1.00 . A A . 201 LYS HA 1 1 16 45209 1 1 174 LYS HB2 H 22.107 -12.098 -4.816 1.00 . A A . 201 LYS HB2 1 1 16 45210 1 1 174 LYS HB3 H 20.365 -12.255 -4.992 1.00 . A A . 201 LYS HB3 1 1 16 45211 1 1 174 LYS HD2 H 19.032 -10.306 -5.804 1.00 . A A . 201 LYS HD2 1 1 16 45212 1 1 174 LYS HD3 H 19.765 -9.202 -4.640 1.00 . A A . 201 LYS HD3 1 1 16 45213 1 1 174 LYS HE2 H 19.876 -8.956 -7.644 1.00 . A A . 201 LYS HE2 1 1 16 45214 1 1 174 LYS HE3 H 18.871 -7.993 -6.563 1.00 . A A . 201 LYS HE3 1 1 16 45215 1 1 174 LYS HG2 H 21.980 -9.756 -5.465 1.00 . A A . 201 LYS HG2 1 1 16 45216 1 1 174 LYS HG3 H 21.280 -10.803 -6.703 1.00 . A A . 201 LYS HG3 1 1 16 45217 1 1 174 LYS HZ1 H 20.826 -6.764 -7.170 1.00 . A A . 201 LYS HZ1 1 1 16 45218 1 1 174 LYS HZ2 H 21.841 -8.018 -6.658 1.00 . A A . 201 LYS HZ2 1 1 16 45219 1 1 174 LYS HZ3 H 20.918 -7.158 -5.524 1.00 . A A . 201 LYS HZ3 1 1 16 45220 1 1 174 LYS N N 22.113 -10.374 -2.807 1.00 . A A . 201 LYS N 1 1 16 45221 1 1 174 LYS NZ N 20.926 -7.549 -6.490 1.00 . A A . 201 LYS NZ 1 1 16 45222 1 1 174 LYS O O 21.540 -13.350 -2.470 1.00 . A A . 201 LYS O 1 1 16 45223 1 1 175 VAL C C 18.049 -13.862 -0.733 1.00 . A A . 202 VAL C 1 1 16 45224 1 1 175 VAL CA C 19.504 -13.401 -0.598 1.00 . A A . 202 VAL CA 1 1 16 45225 1 1 175 VAL CB C 19.817 -12.972 0.856 1.00 . A A . 202 VAL CB 1 1 16 45226 1 1 175 VAL CG1 C 18.990 -11.763 1.260 1.00 . A A . 202 VAL CG1 1 1 16 45227 1 1 175 VAL CG2 C 19.607 -14.123 1.827 1.00 . A A . 202 VAL CG2 1 1 16 45228 1 1 175 VAL H H 19.209 -11.519 -1.520 1.00 . A A . 202 VAL H 1 1 16 45229 1 1 175 VAL HA H 20.153 -14.226 -0.852 1.00 . A A . 202 VAL HA 1 1 16 45230 1 1 175 VAL HB H 20.859 -12.687 0.900 1.00 . A A . 202 VAL HB 1 1 16 45231 1 1 175 VAL HG11 H 19.194 -10.947 0.583 1.00 . A A . 202 VAL HG11 1 1 16 45232 1 1 175 VAL HG12 H 19.248 -11.469 2.267 1.00 . A A . 202 VAL HG12 1 1 16 45233 1 1 175 VAL HG13 H 17.939 -12.014 1.215 1.00 . A A . 202 VAL HG13 1 1 16 45234 1 1 175 VAL HG21 H 18.582 -14.458 1.772 1.00 . A A . 202 VAL HG21 1 1 16 45235 1 1 175 VAL HG22 H 19.824 -13.791 2.831 1.00 . A A . 202 VAL HG22 1 1 16 45236 1 1 175 VAL HG23 H 20.266 -14.938 1.567 1.00 . A A . 202 VAL HG23 1 1 16 45237 1 1 175 VAL N N 19.786 -12.319 -1.525 1.00 . A A . 202 VAL N 1 1 16 45238 1 1 175 VAL O O 17.730 -15.029 -0.496 1.00 . A A . 202 VAL O 1 1 16 45239 1 1 176 CYS C C 15.277 -12.564 -2.631 1.00 . A A . 203 CYS C 1 1 16 45240 1 1 176 CYS CA C 15.775 -13.271 -1.375 1.00 . A A . 203 CYS CA 1 1 16 45241 1 1 176 CYS CB C 14.908 -12.880 -0.173 1.00 . A A . 203 CYS CB 1 1 16 45242 1 1 176 CYS H H 17.483 -12.026 -1.287 1.00 . A A . 203 CYS H 1 1 16 45243 1 1 176 CYS HA H 15.705 -14.338 -1.527 1.00 . A A . 203 CYS HA 1 1 16 45244 1 1 176 CYS HB2 H 15.179 -11.884 0.146 1.00 . A A . 203 CYS HB2 1 1 16 45245 1 1 176 CYS HB3 H 13.870 -12.883 -0.474 1.00 . A A . 203 CYS HB3 1 1 16 45246 1 1 176 CYS N N 17.176 -12.947 -1.137 1.00 . A A . 203 CYS N 1 1 16 45247 1 1 176 CYS O O 14.616 -11.514 -2.506 1.00 . A A . 203 CYS O 1 1 16 45248 1 1 176 CYS SG S 15.071 -13.984 1.271 1.00 . A A . 203 CYS SG 1 1 17 45249 1 1 2 GLY C C -15.690 18.187 9.662 1.00 . A A . 29 GLY C 1 1 17 45250 1 1 2 GLY CA C -16.299 18.868 10.866 1.00 . A A . 29 GLY CA 1 1 17 45251 1 1 2 GLY H H -17.690 20.354 11.320 1.00 . A A . 29 GLY H 1 1 17 45252 1 1 2 GLY HA2 H -15.511 19.333 11.441 1.00 . A A . 29 GLY HA2 1 1 17 45253 1 1 2 GLY HA3 H -16.792 18.127 11.478 1.00 . A A . 29 GLY HA3 1 1 17 45254 1 1 2 GLY N N -17.283 19.902 10.473 1.00 . A A . 29 GLY N 1 1 17 45255 1 1 2 GLY O O -16.012 18.529 8.523 1.00 . A A . 29 GLY O 1 1 17 45256 1 1 3 GLN C C -14.287 14.980 9.112 1.00 . A A . 30 GLN C 1 1 17 45257 1 1 3 GLN CA C -14.175 16.472 8.840 1.00 . A A . 30 GLN CA 1 1 17 45258 1 1 3 GLN CB C -12.705 16.863 8.681 1.00 . A A . 30 GLN CB 1 1 17 45259 1 1 3 GLN CD C -11.035 18.594 7.919 1.00 . A A . 30 GLN CD 1 1 17 45260 1 1 3 GLN CG C -12.500 18.225 8.041 1.00 . A A . 30 GLN CG 1 1 17 45261 1 1 3 GLN H H -14.563 17.036 10.843 1.00 . A A . 30 GLN H 1 1 17 45262 1 1 3 GLN HA H -14.699 16.698 7.923 1.00 . A A . 30 GLN HA 1 1 17 45263 1 1 3 GLN HB2 H -12.240 16.875 9.655 1.00 . A A . 30 GLN HB2 1 1 17 45264 1 1 3 GLN HB3 H -12.213 16.124 8.067 1.00 . A A . 30 GLN HB3 1 1 17 45265 1 1 3 GLN HE21 H -11.405 19.593 6.244 1.00 . A A . 30 GLN HE21 1 1 17 45266 1 1 3 GLN HE22 H -9.754 19.585 6.774 1.00 . A A . 30 GLN HE22 1 1 17 45267 1 1 3 GLN HG2 H -12.936 18.215 7.054 1.00 . A A . 30 GLN HG2 1 1 17 45268 1 1 3 GLN HG3 H -12.995 18.971 8.645 1.00 . A A . 30 GLN HG3 1 1 17 45269 1 1 3 GLN N N -14.802 17.236 9.908 1.00 . A A . 30 GLN N 1 1 17 45270 1 1 3 GLN NE2 N -10.696 19.330 6.876 1.00 . A A . 30 GLN NE2 1 1 17 45271 1 1 3 GLN O O -13.388 14.375 9.696 1.00 . A A . 30 GLN O 1 1 17 45272 1 1 3 GLN OE1 O -10.213 18.209 8.750 1.00 . A A . 30 GLN OE1 1 1 17 45273 1 1 4 SER C C -14.835 12.159 7.806 1.00 . A A . 31 SER C 1 1 17 45274 1 1 4 SER CA C -15.610 12.967 8.862 1.00 . A A . 31 SER CA 1 1 17 45275 1 1 4 SER CB C -17.106 12.641 8.811 1.00 . A A . 31 SER CB 1 1 17 45276 1 1 4 SER H H -16.102 14.941 8.276 1.00 . A A . 31 SER H 1 1 17 45277 1 1 4 SER HA H -15.234 12.696 9.837 1.00 . A A . 31 SER HA 1 1 17 45278 1 1 4 SER HB2 H -17.496 12.901 7.838 1.00 . A A . 31 SER HB2 1 1 17 45279 1 1 4 SER HB3 H -17.247 11.584 8.983 1.00 . A A . 31 SER HB3 1 1 17 45280 1 1 4 SER HG H -17.541 13.063 10.684 1.00 . A A . 31 SER HG 1 1 17 45281 1 1 4 SER N N -15.399 14.395 8.699 1.00 . A A . 31 SER N 1 1 17 45282 1 1 4 SER O O -14.087 11.246 8.165 1.00 . A A . 31 SER O 1 1 17 45283 1 1 4 SER OG O -17.820 13.368 9.800 1.00 . A A . 31 SER OG 1 1 17 45284 1 1 5 PRO C C -12.786 11.636 5.683 1.00 . A A . 32 PRO C 1 1 17 45285 1 1 5 PRO CA C -14.282 11.754 5.425 1.00 . A A . 32 PRO CA 1 1 17 45286 1 1 5 PRO CB C -14.535 12.616 4.191 1.00 . A A . 32 PRO CB 1 1 17 45287 1 1 5 PRO CD C -15.902 13.491 5.930 1.00 . A A . 32 PRO CD 1 1 17 45288 1 1 5 PRO CG C -15.856 13.235 4.448 1.00 . A A . 32 PRO CG 1 1 17 45289 1 1 5 PRO HA H -14.693 10.769 5.266 1.00 . A A . 32 PRO HA 1 1 17 45290 1 1 5 PRO HB2 H -13.757 13.360 4.099 1.00 . A A . 32 PRO HB2 1 1 17 45291 1 1 5 PRO HB3 H -14.555 11.992 3.309 1.00 . A A . 32 PRO HB3 1 1 17 45292 1 1 5 PRO HD2 H -15.541 14.483 6.152 1.00 . A A . 32 PRO HD2 1 1 17 45293 1 1 5 PRO HD3 H -16.907 13.363 6.303 1.00 . A A . 32 PRO HD3 1 1 17 45294 1 1 5 PRO HG2 H -15.942 14.163 3.901 1.00 . A A . 32 PRO HG2 1 1 17 45295 1 1 5 PRO HG3 H -16.641 12.552 4.159 1.00 . A A . 32 PRO HG3 1 1 17 45296 1 1 5 PRO N N -14.999 12.463 6.492 1.00 . A A . 32 PRO N 1 1 17 45297 1 1 5 PRO O O -12.077 12.636 5.821 1.00 . A A . 32 PRO O 1 1 17 45298 1 1 6 THR C C -10.405 9.538 4.581 1.00 . A A . 33 THR C 1 1 17 45299 1 1 6 THR CA C -10.914 10.112 5.900 1.00 . A A . 33 THR CA 1 1 17 45300 1 1 6 THR CB C -10.678 9.117 7.055 1.00 . A A . 33 THR CB 1 1 17 45301 1 1 6 THR CG2 C -9.216 9.091 7.476 1.00 . A A . 33 THR CG2 1 1 17 45302 1 1 6 THR H H -12.962 9.650 5.708 1.00 . A A . 33 THR H 1 1 17 45303 1 1 6 THR HA H -10.393 11.034 6.118 1.00 . A A . 33 THR HA 1 1 17 45304 1 1 6 THR HB H -10.968 8.127 6.731 1.00 . A A . 33 THR HB 1 1 17 45305 1 1 6 THR HG1 H -12.228 10.032 7.869 1.00 . A A . 33 THR HG1 1 1 17 45306 1 1 6 THR HG21 H -8.604 8.797 6.636 1.00 . A A . 33 THR HG21 1 1 17 45307 1 1 6 THR HG22 H -9.086 8.383 8.282 1.00 . A A . 33 THR HG22 1 1 17 45308 1 1 6 THR HG23 H -8.920 10.074 7.810 1.00 . A A . 33 THR HG23 1 1 17 45309 1 1 6 THR N N -12.324 10.403 5.761 1.00 . A A . 33 THR N 1 1 17 45310 1 1 6 THR O O -9.296 9.017 4.480 1.00 . A A . 33 THR O 1 1 17 45311 1 1 6 THR OG1 O -11.482 9.503 8.179 1.00 . A A . 33 THR OG1 1 1 17 45312 1 1 7 MET C C -11.047 10.331 1.233 1.00 . A A . 34 MET C 1 1 17 45313 1 1 7 MET CA C -10.928 9.181 2.230 1.00 . A A . 34 MET CA 1 1 17 45314 1 1 7 MET CB C -11.871 8.041 1.832 1.00 . A A . 34 MET CB 1 1 17 45315 1 1 7 MET CE C -13.320 6.991 -0.675 1.00 . A A . 34 MET CE 1 1 17 45316 1 1 7 MET CG C -13.317 8.476 1.654 1.00 . A A . 34 MET CG 1 1 17 45317 1 1 7 MET H H -12.113 10.086 3.716 1.00 . A A . 34 MET H 1 1 17 45318 1 1 7 MET HA H -9.911 8.819 2.234 1.00 . A A . 34 MET HA 1 1 17 45319 1 1 7 MET HB2 H -11.528 7.618 0.899 1.00 . A A . 34 MET HB2 1 1 17 45320 1 1 7 MET HB3 H -11.838 7.280 2.596 1.00 . A A . 34 MET HB3 1 1 17 45321 1 1 7 MET HE1 H -13.153 7.943 -1.162 1.00 . A A . 34 MET HE1 1 1 17 45322 1 1 7 MET HE2 H -13.844 6.330 -1.350 1.00 . A A . 34 MET HE2 1 1 17 45323 1 1 7 MET HE3 H -12.371 6.552 -0.407 1.00 . A A . 34 MET HE3 1 1 17 45324 1 1 7 MET HG2 H -13.747 8.651 2.629 1.00 . A A . 34 MET HG2 1 1 17 45325 1 1 7 MET HG3 H -13.341 9.392 1.082 1.00 . A A . 34 MET HG3 1 1 17 45326 1 1 7 MET N N -11.247 9.655 3.564 1.00 . A A . 34 MET N 1 1 17 45327 1 1 7 MET O O -11.662 11.355 1.538 1.00 . A A . 34 MET O 1 1 17 45328 1 1 7 MET SD S -14.304 7.233 0.804 1.00 . A A . 34 MET SD 1 1 17 45329 1 1 8 PRO C C -11.893 11.360 -1.612 1.00 . A A . 35 PRO C 1 1 17 45330 1 1 8 PRO CA C -10.510 11.219 -0.999 1.00 . A A . 35 PRO CA 1 1 17 45331 1 1 8 PRO CB C -9.520 10.728 -2.043 1.00 . A A . 35 PRO CB 1 1 17 45332 1 1 8 PRO CD C -9.715 8.999 -0.416 1.00 . A A . 35 PRO CD 1 1 17 45333 1 1 8 PRO CG C -9.508 9.256 -1.880 1.00 . A A . 35 PRO CG 1 1 17 45334 1 1 8 PRO HA H -10.186 12.171 -0.616 1.00 . A A . 35 PRO HA 1 1 17 45335 1 1 8 PRO HB2 H -9.858 11.016 -3.028 1.00 . A A . 35 PRO HB2 1 1 17 45336 1 1 8 PRO HB3 H -8.547 11.154 -1.849 1.00 . A A . 35 PRO HB3 1 1 17 45337 1 1 8 PRO HD2 H -10.292 8.098 -0.269 1.00 . A A . 35 PRO HD2 1 1 17 45338 1 1 8 PRO HD3 H -8.765 8.928 0.094 1.00 . A A . 35 PRO HD3 1 1 17 45339 1 1 8 PRO HG2 H -10.307 8.813 -2.457 1.00 . A A . 35 PRO HG2 1 1 17 45340 1 1 8 PRO HG3 H -8.555 8.867 -2.194 1.00 . A A . 35 PRO HG3 1 1 17 45341 1 1 8 PRO N N -10.464 10.183 0.033 1.00 . A A . 35 PRO N 1 1 17 45342 1 1 8 PRO O O -12.766 10.513 -1.407 1.00 . A A . 35 PRO O 1 1 17 45343 1 1 9 GLN C C -13.351 12.580 -4.462 1.00 . A A . 36 GLN C 1 1 17 45344 1 1 9 GLN CA C -13.382 12.715 -2.950 1.00 . A A . 36 GLN CA 1 1 17 45345 1 1 9 GLN CB C -13.823 14.117 -2.547 1.00 . A A . 36 GLN CB 1 1 17 45346 1 1 9 GLN CD C -15.080 13.437 -0.463 1.00 . A A . 36 GLN CD 1 1 17 45347 1 1 9 GLN CG C -13.965 14.280 -1.048 1.00 . A A . 36 GLN CG 1 1 17 45348 1 1 9 GLN H H -11.329 13.027 -2.559 1.00 . A A . 36 GLN H 1 1 17 45349 1 1 9 GLN HA H -14.088 12.001 -2.554 1.00 . A A . 36 GLN HA 1 1 17 45350 1 1 9 GLN HB2 H -13.087 14.827 -2.898 1.00 . A A . 36 GLN HB2 1 1 17 45351 1 1 9 GLN HB3 H -14.775 14.334 -3.008 1.00 . A A . 36 GLN HB3 1 1 17 45352 1 1 9 GLN HE21 H -13.813 11.945 -0.128 1.00 . A A . 36 GLN HE21 1 1 17 45353 1 1 9 GLN HE22 H -15.452 11.657 0.348 1.00 . A A . 36 GLN HE22 1 1 17 45354 1 1 9 GLN HG2 H -13.040 13.972 -0.593 1.00 . A A . 36 GLN HG2 1 1 17 45355 1 1 9 GLN HG3 H -14.155 15.319 -0.821 1.00 . A A . 36 GLN HG3 1 1 17 45356 1 1 9 GLN N N -12.086 12.421 -2.373 1.00 . A A . 36 GLN N 1 1 17 45357 1 1 9 GLN NE2 N -14.749 12.228 -0.040 1.00 . A A . 36 GLN NE2 1 1 17 45358 1 1 9 GLN O O -12.663 13.327 -5.159 1.00 . A A . 36 GLN O 1 1 17 45359 1 1 9 GLN OE1 O -16.230 13.872 -0.386 1.00 . A A . 36 GLN OE1 1 1 17 45360 1 1 10 GLY C C -13.008 10.729 -7.004 1.00 . A A . 37 GLY C 1 1 17 45361 1 1 10 GLY CA C -14.220 11.395 -6.381 1.00 . A A . 37 GLY CA 1 1 17 45362 1 1 10 GLY H H -14.565 11.011 -4.319 1.00 . A A . 37 GLY H 1 1 17 45363 1 1 10 GLY HA2 H -15.086 10.778 -6.564 1.00 . A A . 37 GLY HA2 1 1 17 45364 1 1 10 GLY HA3 H -14.372 12.354 -6.857 1.00 . A A . 37 GLY HA3 1 1 17 45365 1 1 10 GLY N N -14.088 11.602 -4.950 1.00 . A A . 37 GLY N 1 1 17 45366 1 1 10 GLY O O -12.757 10.878 -8.201 1.00 . A A . 37 GLY O 1 1 17 45367 1 1 11 PHE C C -11.329 7.839 -6.963 1.00 . A A . 38 PHE C 1 1 17 45368 1 1 11 PHE CA C -11.063 9.315 -6.702 1.00 . A A . 38 PHE CA 1 1 17 45369 1 1 11 PHE CB C -9.904 9.473 -5.717 1.00 . A A . 38 PHE CB 1 1 17 45370 1 1 11 PHE CD1 C -9.695 11.832 -6.581 1.00 . A A . 38 PHE CD1 1 1 17 45371 1 1 11 PHE CD2 C -8.062 11.032 -5.042 1.00 . A A . 38 PHE CD2 1 1 17 45372 1 1 11 PHE CE1 C -9.047 13.052 -6.638 1.00 . A A . 38 PHE CE1 1 1 17 45373 1 1 11 PHE CE2 C -7.409 12.247 -5.096 1.00 . A A . 38 PHE CE2 1 1 17 45374 1 1 11 PHE CG C -9.211 10.809 -5.781 1.00 . A A . 38 PHE CG 1 1 17 45375 1 1 11 PHE CZ C -7.902 13.259 -5.895 1.00 . A A . 38 PHE CZ 1 1 17 45376 1 1 11 PHE H H -12.516 9.878 -5.262 1.00 . A A . 38 PHE H 1 1 17 45377 1 1 11 PHE HA H -10.791 9.785 -7.636 1.00 . A A . 38 PHE HA 1 1 17 45378 1 1 11 PHE HB2 H -10.277 9.346 -4.712 1.00 . A A . 38 PHE HB2 1 1 17 45379 1 1 11 PHE HB3 H -9.167 8.709 -5.917 1.00 . A A . 38 PHE HB3 1 1 17 45380 1 1 11 PHE HD1 H -10.590 11.672 -7.163 1.00 . A A . 38 PHE HD1 1 1 17 45381 1 1 11 PHE HD2 H -7.678 10.241 -4.413 1.00 . A A . 38 PHE HD2 1 1 17 45382 1 1 11 PHE HE1 H -9.435 13.842 -7.264 1.00 . A A . 38 PHE HE1 1 1 17 45383 1 1 11 PHE HE2 H -6.513 12.404 -4.513 1.00 . A A . 38 PHE HE2 1 1 17 45384 1 1 11 PHE HZ H -7.394 14.210 -5.938 1.00 . A A . 38 PHE HZ 1 1 17 45385 1 1 11 PHE N N -12.258 9.986 -6.206 1.00 . A A . 38 PHE N 1 1 17 45386 1 1 11 PHE O O -11.160 7.360 -8.083 1.00 . A A . 38 PHE O 1 1 17 45387 1 1 12 SER C C -13.347 5.391 -6.667 1.00 . A A . 39 SER C 1 1 17 45388 1 1 12 SER CA C -11.990 5.688 -6.029 1.00 . A A . 39 SER CA 1 1 17 45389 1 1 12 SER CB C -11.909 5.056 -4.644 1.00 . A A . 39 SER CB 1 1 17 45390 1 1 12 SER H H -11.972 7.587 -5.087 1.00 . A A . 39 SER H 1 1 17 45391 1 1 12 SER HA H -11.212 5.274 -6.652 1.00 . A A . 39 SER HA 1 1 17 45392 1 1 12 SER HB2 H -11.034 5.424 -4.130 1.00 . A A . 39 SER HB2 1 1 17 45393 1 1 12 SER HB3 H -12.793 5.329 -4.092 1.00 . A A . 39 SER HB3 1 1 17 45394 1 1 12 SER HG H -10.957 3.378 -5.027 1.00 . A A . 39 SER HG 1 1 17 45395 1 1 12 SER N N -11.773 7.128 -5.934 1.00 . A A . 39 SER N 1 1 17 45396 1 1 12 SER O O -14.155 4.621 -6.145 1.00 . A A . 39 SER O 1 1 17 45397 1 1 12 SER OG O -11.836 3.640 -4.717 1.00 . A A . 39 SER OG 1 1 17 45398 1 1 13 GLN C C -14.610 4.893 -9.721 1.00 . A A . 40 GLN C 1 1 17 45399 1 1 13 GLN CA C -14.826 5.824 -8.536 1.00 . A A . 40 GLN CA 1 1 17 45400 1 1 13 GLN CB C -15.380 7.169 -9.009 1.00 . A A . 40 GLN CB 1 1 17 45401 1 1 13 GLN CD C -16.353 9.409 -8.350 1.00 . A A . 40 GLN CD 1 1 17 45402 1 1 13 GLN CG C -15.793 8.084 -7.870 1.00 . A A . 40 GLN CG 1 1 17 45403 1 1 13 GLN H H -12.909 6.626 -8.152 1.00 . A A . 40 GLN H 1 1 17 45404 1 1 13 GLN HA H -15.538 5.366 -7.867 1.00 . A A . 40 GLN HA 1 1 17 45405 1 1 13 GLN HB2 H -14.624 7.672 -9.593 1.00 . A A . 40 GLN HB2 1 1 17 45406 1 1 13 GLN HB3 H -16.245 6.990 -9.631 1.00 . A A . 40 GLN HB3 1 1 17 45407 1 1 13 GLN HE21 H -15.169 9.380 -9.942 1.00 . A A . 40 GLN HE21 1 1 17 45408 1 1 13 GLN HE22 H -16.212 10.754 -9.805 1.00 . A A . 40 GLN HE22 1 1 17 45409 1 1 13 GLN HG2 H -16.550 7.587 -7.281 1.00 . A A . 40 GLN HG2 1 1 17 45410 1 1 13 GLN HG3 H -14.929 8.278 -7.251 1.00 . A A . 40 GLN HG3 1 1 17 45411 1 1 13 GLN N N -13.589 6.014 -7.800 1.00 . A A . 40 GLN N 1 1 17 45412 1 1 13 GLN NE2 N -15.861 9.893 -9.478 1.00 . A A . 40 GLN NE2 1 1 17 45413 1 1 13 GLN O O -15.271 5.015 -10.754 1.00 . A A . 40 GLN O 1 1 17 45414 1 1 13 GLN OE1 O -17.214 10.000 -7.700 1.00 . A A . 40 GLN OE1 1 1 17 45415 1 1 14 MET C C -14.432 1.886 -10.594 1.00 . A A . 41 MET C 1 1 17 45416 1 1 14 MET CA C -13.396 2.994 -10.610 1.00 . A A . 41 MET CA 1 1 17 45417 1 1 14 MET CB C -12.001 2.391 -10.450 1.00 . A A . 41 MET CB 1 1 17 45418 1 1 14 MET CE C -9.355 1.901 -8.789 1.00 . A A . 41 MET CE 1 1 17 45419 1 1 14 MET CG C -10.877 3.406 -10.556 1.00 . A A . 41 MET CG 1 1 17 45420 1 1 14 MET H H -13.196 3.915 -8.715 1.00 . A A . 41 MET H 1 1 17 45421 1 1 14 MET HA H -13.451 3.507 -11.558 1.00 . A A . 41 MET HA 1 1 17 45422 1 1 14 MET HB2 H -11.936 1.913 -9.483 1.00 . A A . 41 MET HB2 1 1 17 45423 1 1 14 MET HB3 H -11.862 1.649 -11.220 1.00 . A A . 41 MET HB3 1 1 17 45424 1 1 14 MET HE1 H -9.827 0.933 -8.876 1.00 . A A . 41 MET HE1 1 1 17 45425 1 1 14 MET HE2 H -9.942 2.530 -8.137 1.00 . A A . 41 MET HE2 1 1 17 45426 1 1 14 MET HE3 H -8.364 1.782 -8.375 1.00 . A A . 41 MET HE3 1 1 17 45427 1 1 14 MET HG2 H -10.945 3.899 -11.514 1.00 . A A . 41 MET HG2 1 1 17 45428 1 1 14 MET HG3 H -11.000 4.133 -9.771 1.00 . A A . 41 MET HG3 1 1 17 45429 1 1 14 MET N N -13.684 3.961 -9.562 1.00 . A A . 41 MET N 1 1 17 45430 1 1 14 MET O O -14.262 0.871 -9.923 1.00 . A A . 41 MET O 1 1 17 45431 1 1 14 MET SD S -9.239 2.661 -10.405 1.00 . A A . 41 MET SD 1 1 17 45432 1 1 15 THR C C -16.089 -0.130 -12.158 1.00 . A A . 42 THR C 1 1 17 45433 1 1 15 THR CA C -16.577 1.120 -11.434 1.00 . A A . 42 THR CA 1 1 17 45434 1 1 15 THR CB C -17.813 1.713 -12.152 1.00 . A A . 42 THR CB 1 1 17 45435 1 1 15 THR CG2 C -17.413 2.367 -13.461 1.00 . A A . 42 THR CG2 1 1 17 45436 1 1 15 THR H H -15.568 2.933 -11.838 1.00 . A A . 42 THR H 1 1 17 45437 1 1 15 THR HA H -16.866 0.848 -10.434 1.00 . A A . 42 THR HA 1 1 17 45438 1 1 15 THR HB H -18.246 2.470 -11.513 1.00 . A A . 42 THR HB 1 1 17 45439 1 1 15 THR HG1 H -18.949 0.186 -11.585 1.00 . A A . 42 THR HG1 1 1 17 45440 1 1 15 THR HG21 H -16.817 1.675 -14.035 1.00 . A A . 42 THR HG21 1 1 17 45441 1 1 15 THR HG22 H -16.835 3.258 -13.259 1.00 . A A . 42 THR HG22 1 1 17 45442 1 1 15 THR HG23 H -18.299 2.630 -14.019 1.00 . A A . 42 THR HG23 1 1 17 45443 1 1 15 THR N N -15.503 2.097 -11.336 1.00 . A A . 42 THR N 1 1 17 45444 1 1 15 THR O O -16.605 -1.230 -11.949 1.00 . A A . 42 THR O 1 1 17 45445 1 1 15 THR OG1 O -18.799 0.701 -12.399 1.00 . A A . 42 THR OG1 1 1 17 45446 1 1 16 SER C C -13.073 -1.312 -13.107 1.00 . A A . 43 SER C 1 1 17 45447 1 1 16 SER CA C -14.463 -1.069 -13.677 1.00 . A A . 43 SER CA 1 1 17 45448 1 1 16 SER CB C -14.382 -0.797 -15.175 1.00 . A A . 43 SER CB 1 1 17 45449 1 1 16 SER H H -14.730 0.952 -13.142 1.00 . A A . 43 SER H 1 1 17 45450 1 1 16 SER HA H -15.071 -1.945 -13.505 1.00 . A A . 43 SER HA 1 1 17 45451 1 1 16 SER HB2 H -13.791 0.090 -15.343 1.00 . A A . 43 SER HB2 1 1 17 45452 1 1 16 SER HB3 H -13.917 -1.640 -15.665 1.00 . A A . 43 SER HB3 1 1 17 45453 1 1 16 SER HG H -16.347 -0.775 -15.059 1.00 . A A . 43 SER HG 1 1 17 45454 1 1 16 SER N N -15.081 0.045 -12.993 1.00 . A A . 43 SER N 1 1 17 45455 1 1 16 SER O O -12.154 -0.515 -13.309 1.00 . A A . 43 SER O 1 1 17 45456 1 1 16 SER OG O -15.672 -0.597 -15.731 1.00 . A A . 43 SER OG 1 1 17 45457 1 1 17 PHE C C -11.278 -4.158 -12.202 1.00 . A A . 44 PHE C 1 1 17 45458 1 1 17 PHE CA C -11.667 -2.755 -11.770 1.00 . A A . 44 PHE CA 1 1 17 45459 1 1 17 PHE CB C -11.744 -2.659 -10.241 1.00 . A A . 44 PHE CB 1 1 17 45460 1 1 17 PHE CD1 C -9.451 -2.099 -9.386 1.00 . A A . 44 PHE CD1 1 1 17 45461 1 1 17 PHE CD2 C -10.276 -4.310 -9.047 1.00 . A A . 44 PHE CD2 1 1 17 45462 1 1 17 PHE CE1 C -8.275 -2.437 -8.746 1.00 . A A . 44 PHE CE1 1 1 17 45463 1 1 17 PHE CE2 C -9.102 -4.653 -8.407 1.00 . A A . 44 PHE CE2 1 1 17 45464 1 1 17 PHE CG C -10.464 -3.029 -9.544 1.00 . A A . 44 PHE CG 1 1 17 45465 1 1 17 PHE CZ C -8.100 -3.716 -8.257 1.00 . A A . 44 PHE CZ 1 1 17 45466 1 1 17 PHE H H -13.722 -2.974 -12.217 1.00 . A A . 44 PHE H 1 1 17 45467 1 1 17 PHE HA H -10.923 -2.060 -12.131 1.00 . A A . 44 PHE HA 1 1 17 45468 1 1 17 PHE HB2 H -11.988 -1.644 -9.964 1.00 . A A . 44 PHE HB2 1 1 17 45469 1 1 17 PHE HB3 H -12.521 -3.320 -9.886 1.00 . A A . 44 PHE HB3 1 1 17 45470 1 1 17 PHE HD1 H -9.584 -1.099 -9.767 1.00 . A A . 44 PHE HD1 1 1 17 45471 1 1 17 PHE HD2 H -11.059 -5.045 -9.164 1.00 . A A . 44 PHE HD2 1 1 17 45472 1 1 17 PHE HE1 H -7.494 -1.702 -8.629 1.00 . A A . 44 PHE HE1 1 1 17 45473 1 1 17 PHE HE2 H -8.968 -5.655 -8.026 1.00 . A A . 44 PHE HE2 1 1 17 45474 1 1 17 PHE HZ H -7.180 -3.982 -7.756 1.00 . A A . 44 PHE HZ 1 1 17 45475 1 1 17 PHE N N -12.939 -2.394 -12.364 1.00 . A A . 44 PHE N 1 1 17 45476 1 1 17 PHE O O -11.910 -5.143 -11.804 1.00 . A A . 44 PHE O 1 1 17 45477 1 1 18 GLN C C -8.639 -6.015 -12.642 1.00 . A A . 45 GLN C 1 1 17 45478 1 1 18 GLN CA C -9.779 -5.525 -13.523 1.00 . A A . 45 GLN CA 1 1 17 45479 1 1 18 GLN CB C -9.315 -5.421 -14.977 1.00 . A A . 45 GLN CB 1 1 17 45480 1 1 18 GLN CD C -9.906 -4.741 -17.329 1.00 . A A . 45 GLN CD 1 1 17 45481 1 1 18 GLN CG C -10.251 -4.627 -15.859 1.00 . A A . 45 GLN CG 1 1 17 45482 1 1 18 GLN H H -9.813 -3.415 -13.342 1.00 . A A . 45 GLN H 1 1 17 45483 1 1 18 GLN HA H -10.595 -6.227 -13.463 1.00 . A A . 45 GLN HA 1 1 17 45484 1 1 18 GLN HB2 H -8.337 -4.956 -15.009 1.00 . A A . 45 GLN HB2 1 1 17 45485 1 1 18 GLN HB3 H -9.239 -6.412 -15.384 1.00 . A A . 45 GLN HB3 1 1 17 45486 1 1 18 GLN HE21 H -10.504 -2.873 -17.637 1.00 . A A . 45 GLN HE21 1 1 17 45487 1 1 18 GLN HE22 H -9.901 -3.714 -19.028 1.00 . A A . 45 GLN HE22 1 1 17 45488 1 1 18 GLN HG2 H -11.260 -4.983 -15.710 1.00 . A A . 45 GLN HG2 1 1 17 45489 1 1 18 GLN HG3 H -10.187 -3.596 -15.569 1.00 . A A . 45 GLN HG3 1 1 17 45490 1 1 18 GLN N N -10.258 -4.244 -13.039 1.00 . A A . 45 GLN N 1 1 17 45491 1 1 18 GLN NE2 N -10.128 -3.673 -18.072 1.00 . A A . 45 GLN NE2 1 1 17 45492 1 1 18 GLN O O -7.513 -5.520 -12.726 1.00 . A A . 45 GLN O 1 1 17 45493 1 1 18 GLN OE1 O -9.427 -5.779 -17.787 1.00 . A A . 45 GLN OE1 1 1 17 45494 1 1 19 SER C C -6.767 -8.119 -11.580 1.00 . A A . 46 SER C 1 1 17 45495 1 1 19 SER CA C -7.976 -7.528 -10.853 1.00 . A A . 46 SER CA 1 1 17 45496 1 1 19 SER CB C -8.651 -8.586 -9.983 1.00 . A A . 46 SER CB 1 1 17 45497 1 1 19 SER H H -9.860 -7.348 -11.793 1.00 . A A . 46 SER H 1 1 17 45498 1 1 19 SER HA H -7.639 -6.720 -10.222 1.00 . A A . 46 SER HA 1 1 17 45499 1 1 19 SER HB2 H -7.895 -9.191 -9.502 1.00 . A A . 46 SER HB2 1 1 17 45500 1 1 19 SER HB3 H -9.256 -8.100 -9.233 1.00 . A A . 46 SER HB3 1 1 17 45501 1 1 19 SER HG H -10.359 -9.025 -10.851 1.00 . A A . 46 SER HG 1 1 17 45502 1 1 19 SER N N -8.945 -6.984 -11.792 1.00 . A A . 46 SER N 1 1 17 45503 1 1 19 SER O O -5.637 -8.037 -11.095 1.00 . A A . 46 SER O 1 1 17 45504 1 1 19 SER OG O -9.480 -9.429 -10.767 1.00 . A A . 46 SER OG 1 1 17 45505 1 1 20 ASN C C -4.925 -8.228 -13.980 1.00 . A A . 47 ASN C 1 1 17 45506 1 1 20 ASN CA C -5.953 -9.279 -13.565 1.00 . A A . 47 ASN CA 1 1 17 45507 1 1 20 ASN CB C -6.529 -9.966 -14.813 1.00 . A A . 47 ASN CB 1 1 17 45508 1 1 20 ASN CG C -7.205 -8.997 -15.769 1.00 . A A . 47 ASN CG 1 1 17 45509 1 1 20 ASN H H -7.932 -8.694 -13.097 1.00 . A A . 47 ASN H 1 1 17 45510 1 1 20 ASN HA H -5.457 -10.023 -12.957 1.00 . A A . 47 ASN HA 1 1 17 45511 1 1 20 ASN HB2 H -5.730 -10.461 -15.344 1.00 . A A . 47 ASN HB2 1 1 17 45512 1 1 20 ASN HB3 H -7.256 -10.703 -14.504 1.00 . A A . 47 ASN HB3 1 1 17 45513 1 1 20 ASN HD21 H -6.622 -10.080 -17.327 1.00 . A A . 47 ASN HD21 1 1 17 45514 1 1 20 ASN HD22 H -7.523 -8.648 -17.700 1.00 . A A . 47 ASN HD22 1 1 17 45515 1 1 20 ASN N N -7.012 -8.682 -12.758 1.00 . A A . 47 ASN N 1 1 17 45516 1 1 20 ASN ND2 N -7.111 -9.273 -17.058 1.00 . A A . 47 ASN ND2 1 1 17 45517 1 1 20 ASN O O -3.758 -8.542 -14.189 1.00 . A A . 47 ASN O 1 1 17 45518 1 1 20 ASN OD1 O -7.809 -8.013 -15.353 1.00 . A A . 47 ASN OD1 1 1 17 45519 1 1 21 LYS C C -3.740 -5.339 -13.266 1.00 . A A . 48 LYS C 1 1 17 45520 1 1 21 LYS CA C -4.473 -5.900 -14.475 1.00 . A A . 48 LYS CA 1 1 17 45521 1 1 21 LYS CB C -5.255 -4.783 -15.165 1.00 . A A . 48 LYS CB 1 1 17 45522 1 1 21 LYS CD C -6.701 -4.111 -17.099 1.00 . A A . 48 LYS CD 1 1 17 45523 1 1 21 LYS CE C -5.629 -3.368 -17.868 1.00 . A A . 48 LYS CE 1 1 17 45524 1 1 21 LYS CG C -6.113 -5.266 -16.314 1.00 . A A . 48 LYS CG 1 1 17 45525 1 1 21 LYS H H -6.301 -6.782 -13.875 1.00 . A A . 48 LYS H 1 1 17 45526 1 1 21 LYS HA H -3.750 -6.299 -15.169 1.00 . A A . 48 LYS HA 1 1 17 45527 1 1 21 LYS HB2 H -5.899 -4.308 -14.440 1.00 . A A . 48 LYS HB2 1 1 17 45528 1 1 21 LYS HB3 H -4.560 -4.054 -15.547 1.00 . A A . 48 LYS HB3 1 1 17 45529 1 1 21 LYS HD2 H -7.433 -4.493 -17.794 1.00 . A A . 48 LYS HD2 1 1 17 45530 1 1 21 LYS HD3 H -7.173 -3.430 -16.409 1.00 . A A . 48 LYS HD3 1 1 17 45531 1 1 21 LYS HE2 H -4.941 -2.946 -17.161 1.00 . A A . 48 LYS HE2 1 1 17 45532 1 1 21 LYS HE3 H -5.108 -4.067 -18.504 1.00 . A A . 48 LYS HE3 1 1 17 45533 1 1 21 LYS HG2 H -5.508 -5.858 -16.974 1.00 . A A . 48 LYS HG2 1 1 17 45534 1 1 21 LYS HG3 H -6.914 -5.867 -15.920 1.00 . A A . 48 LYS HG3 1 1 17 45535 1 1 21 LYS HZ1 H -6.725 -1.603 -18.113 1.00 . A A . 48 LYS HZ1 1 1 17 45536 1 1 21 LYS HZ2 H -6.842 -2.678 -19.421 1.00 . A A . 48 LYS HZ2 1 1 17 45537 1 1 21 LYS HZ3 H -5.428 -1.770 -19.197 1.00 . A A . 48 LYS HZ3 1 1 17 45538 1 1 21 LYS N N -5.360 -6.980 -14.077 1.00 . A A . 48 LYS N 1 1 17 45539 1 1 21 LYS NZ N -6.194 -2.280 -18.705 1.00 . A A . 48 LYS NZ 1 1 17 45540 1 1 21 LYS O O -2.612 -4.861 -13.378 1.00 . A A . 48 LYS O 1 1 17 45541 1 1 22 PHE C C -2.786 -5.753 -10.274 1.00 . A A . 49 PHE C 1 1 17 45542 1 1 22 PHE CA C -3.832 -4.834 -10.892 1.00 . A A . 49 PHE CA 1 1 17 45543 1 1 22 PHE CB C -4.950 -4.545 -9.885 1.00 . A A . 49 PHE CB 1 1 17 45544 1 1 22 PHE CD1 C -4.164 -2.429 -8.791 1.00 . A A . 49 PHE CD1 1 1 17 45545 1 1 22 PHE CD2 C -4.402 -4.372 -7.438 1.00 . A A . 49 PHE CD2 1 1 17 45546 1 1 22 PHE CE1 C -3.749 -1.708 -7.688 1.00 . A A . 49 PHE CE1 1 1 17 45547 1 1 22 PHE CE2 C -3.989 -3.656 -6.332 1.00 . A A . 49 PHE CE2 1 1 17 45548 1 1 22 PHE CG C -4.495 -3.768 -8.680 1.00 . A A . 49 PHE CG 1 1 17 45549 1 1 22 PHE CZ C -3.661 -2.323 -6.457 1.00 . A A . 49 PHE CZ 1 1 17 45550 1 1 22 PHE H H -5.249 -5.871 -12.072 1.00 . A A . 49 PHE H 1 1 17 45551 1 1 22 PHE HA H -3.357 -3.903 -11.160 1.00 . A A . 49 PHE HA 1 1 17 45552 1 1 22 PHE HB2 H -5.725 -3.974 -10.373 1.00 . A A . 49 PHE HB2 1 1 17 45553 1 1 22 PHE HB3 H -5.363 -5.482 -9.539 1.00 . A A . 49 PHE HB3 1 1 17 45554 1 1 22 PHE HD1 H -4.232 -1.945 -9.755 1.00 . A A . 49 PHE HD1 1 1 17 45555 1 1 22 PHE HD2 H -4.659 -5.418 -7.338 1.00 . A A . 49 PHE HD2 1 1 17 45556 1 1 22 PHE HE1 H -3.494 -0.663 -7.791 1.00 . A A . 49 PHE HE1 1 1 17 45557 1 1 22 PHE HE2 H -3.921 -4.141 -5.370 1.00 . A A . 49 PHE HE2 1 1 17 45558 1 1 22 PHE HZ H -3.337 -1.762 -5.593 1.00 . A A . 49 PHE HZ 1 1 17 45559 1 1 22 PHE N N -4.383 -5.413 -12.108 1.00 . A A . 49 PHE N 1 1 17 45560 1 1 22 PHE O O -1.926 -5.304 -9.517 1.00 . A A . 49 PHE O 1 1 17 45561 1 1 23 GLN C C -0.524 -7.773 -10.729 1.00 . A A . 50 GLN C 1 1 17 45562 1 1 23 GLN CA C -1.886 -7.983 -10.070 1.00 . A A . 50 GLN CA 1 1 17 45563 1 1 23 GLN CB C -2.352 -9.429 -10.264 1.00 . A A . 50 GLN CB 1 1 17 45564 1 1 23 GLN CD C -2.597 -11.373 -11.854 1.00 . A A . 50 GLN CD 1 1 17 45565 1 1 23 GLN CG C -2.389 -9.881 -11.713 1.00 . A A . 50 GLN CG 1 1 17 45566 1 1 23 GLN H H -3.574 -7.351 -11.180 1.00 . A A . 50 GLN H 1 1 17 45567 1 1 23 GLN HA H -1.785 -7.792 -9.011 1.00 . A A . 50 GLN HA 1 1 17 45568 1 1 23 GLN HB2 H -1.683 -10.083 -9.726 1.00 . A A . 50 GLN HB2 1 1 17 45569 1 1 23 GLN HB3 H -3.342 -9.530 -9.853 1.00 . A A . 50 GLN HB3 1 1 17 45570 1 1 23 GLN HE21 H -3.379 -11.118 -13.661 1.00 . A A . 50 GLN HE21 1 1 17 45571 1 1 23 GLN HE22 H -3.295 -12.756 -13.097 1.00 . A A . 50 GLN HE22 1 1 17 45572 1 1 23 GLN HG2 H -3.198 -9.372 -12.215 1.00 . A A . 50 GLN HG2 1 1 17 45573 1 1 23 GLN HG3 H -1.460 -9.618 -12.179 1.00 . A A . 50 GLN HG3 1 1 17 45574 1 1 23 GLN N N -2.856 -7.037 -10.592 1.00 . A A . 50 GLN N 1 1 17 45575 1 1 23 GLN NE2 N -3.146 -11.789 -12.981 1.00 . A A . 50 GLN NE2 1 1 17 45576 1 1 23 GLN O O -0.420 -7.164 -11.797 1.00 . A A . 50 GLN O 1 1 17 45577 1 1 23 GLN OE1 O -2.239 -12.151 -10.968 1.00 . A A . 50 GLN OE1 1 1 17 45578 1 1 24 GLY C C 2.746 -7.588 -9.428 1.00 . A A . 51 GLY C 1 1 17 45579 1 1 24 GLY CA C 1.860 -8.087 -10.548 1.00 . A A . 51 GLY CA 1 1 17 45580 1 1 24 GLY H H 0.343 -8.820 -9.277 1.00 . A A . 51 GLY H 1 1 17 45581 1 1 24 GLY HA2 H 2.253 -9.023 -10.919 1.00 . A A . 51 GLY HA2 1 1 17 45582 1 1 24 GLY HA3 H 1.860 -7.360 -11.346 1.00 . A A . 51 GLY HA3 1 1 17 45583 1 1 24 GLY N N 0.506 -8.288 -10.088 1.00 . A A . 51 GLY N 1 1 17 45584 1 1 24 GLY O O 2.413 -7.758 -8.250 1.00 . A A . 51 GLY O 1 1 17 45585 1 1 25 GLU C C 4.464 -4.948 -8.539 1.00 . A A . 52 GLU C 1 1 17 45586 1 1 25 GLU CA C 4.765 -6.415 -8.788 1.00 . A A . 52 GLU CA 1 1 17 45587 1 1 25 GLU CB C 6.224 -6.565 -9.212 1.00 . A A . 52 GLU CB 1 1 17 45588 1 1 25 GLU CD C 6.240 -8.868 -10.255 1.00 . A A . 52 GLU CD 1 1 17 45589 1 1 25 GLU CG C 6.751 -7.985 -9.137 1.00 . A A . 52 GLU CG 1 1 17 45590 1 1 25 GLU H H 4.092 -6.896 -10.732 1.00 . A A . 52 GLU H 1 1 17 45591 1 1 25 GLU HA H 4.614 -6.959 -7.866 1.00 . A A . 52 GLU HA 1 1 17 45592 1 1 25 GLU HB2 H 6.324 -6.225 -10.231 1.00 . A A . 52 GLU HB2 1 1 17 45593 1 1 25 GLU HB3 H 6.836 -5.943 -8.575 1.00 . A A . 52 GLU HB3 1 1 17 45594 1 1 25 GLU HG2 H 7.822 -7.951 -9.176 1.00 . A A . 52 GLU HG2 1 1 17 45595 1 1 25 GLU HG3 H 6.446 -8.417 -8.195 1.00 . A A . 52 GLU HG3 1 1 17 45596 1 1 25 GLU N N 3.864 -6.974 -9.780 1.00 . A A . 52 GLU N 1 1 17 45597 1 1 25 GLU O O 4.094 -4.210 -9.453 1.00 . A A . 52 GLU O 1 1 17 45598 1 1 25 GLU OE1 O 6.536 -8.572 -11.432 1.00 . A A . 52 GLU OE1 1 1 17 45599 1 1 25 GLU OE2 O 5.531 -9.852 -9.966 1.00 . A A . 52 GLU OE2 1 1 17 45600 1 1 26 TRP C C 5.430 -2.726 -5.863 1.00 . A A . 53 TRP C 1 1 17 45601 1 1 26 TRP CA C 4.398 -3.160 -6.892 1.00 . A A . 53 TRP CA 1 1 17 45602 1 1 26 TRP CB C 2.987 -2.988 -6.307 1.00 . A A . 53 TRP CB 1 1 17 45603 1 1 26 TRP CD1 C 1.019 -4.143 -7.474 1.00 . A A . 53 TRP CD1 1 1 17 45604 1 1 26 TRP CD2 C 1.526 -2.132 -8.322 1.00 . A A . 53 TRP CD2 1 1 17 45605 1 1 26 TRP CE2 C 0.436 -2.660 -9.041 1.00 . A A . 53 TRP CE2 1 1 17 45606 1 1 26 TRP CE3 C 2.017 -0.873 -8.681 1.00 . A A . 53 TRP CE3 1 1 17 45607 1 1 26 TRP CG C 1.884 -3.098 -7.320 1.00 . A A . 53 TRP CG 1 1 17 45608 1 1 26 TRP CH2 C 0.334 -0.748 -10.424 1.00 . A A . 53 TRP CH2 1 1 17 45609 1 1 26 TRP CZ2 C -0.168 -1.977 -10.095 1.00 . A A . 53 TRP CZ2 1 1 17 45610 1 1 26 TRP CZ3 C 1.418 -0.195 -9.727 1.00 . A A . 53 TRP CZ3 1 1 17 45611 1 1 26 TRP H H 4.959 -5.180 -6.629 1.00 . A A . 53 TRP H 1 1 17 45612 1 1 26 TRP HA H 4.494 -2.535 -7.768 1.00 . A A . 53 TRP HA 1 1 17 45613 1 1 26 TRP HB2 H 2.825 -3.754 -5.562 1.00 . A A . 53 TRP HB2 1 1 17 45614 1 1 26 TRP HB3 H 2.916 -2.017 -5.831 1.00 . A A . 53 TRP HB3 1 1 17 45615 1 1 26 TRP HD1 H 1.029 -5.035 -6.866 1.00 . A A . 53 TRP HD1 1 1 17 45616 1 1 26 TRP HE1 H -0.577 -4.489 -8.808 1.00 . A A . 53 TRP HE1 1 1 17 45617 1 1 26 TRP HE3 H 2.852 -0.431 -8.156 1.00 . A A . 53 TRP HE3 1 1 17 45618 1 1 26 TRP HH2 H -0.104 -0.182 -11.237 1.00 . A A . 53 TRP HH2 1 1 17 45619 1 1 26 TRP HZ2 H -1.004 -2.390 -10.640 1.00 . A A . 53 TRP HZ2 1 1 17 45620 1 1 26 TRP HZ3 H 1.787 0.778 -10.018 1.00 . A A . 53 TRP HZ3 1 1 17 45621 1 1 26 TRP N N 4.639 -4.537 -7.297 1.00 . A A . 53 TRP N 1 1 17 45622 1 1 26 TRP NE1 N 0.145 -3.887 -8.503 1.00 . A A . 53 TRP NE1 1 1 17 45623 1 1 26 TRP O O 5.645 -3.401 -4.857 1.00 . A A . 53 TRP O 1 1 17 45624 1 1 27 PHE C C 6.334 0.058 -4.395 1.00 . A A . 54 PHE C 1 1 17 45625 1 1 27 PHE CA C 7.024 -1.033 -5.192 1.00 . A A . 54 PHE CA 1 1 17 45626 1 1 27 PHE CB C 8.234 -0.454 -5.931 1.00 . A A . 54 PHE CB 1 1 17 45627 1 1 27 PHE CD1 C 8.745 -1.971 -7.870 1.00 . A A . 54 PHE CD1 1 1 17 45628 1 1 27 PHE CD2 C 10.224 -1.979 -6.001 1.00 . A A . 54 PHE CD2 1 1 17 45629 1 1 27 PHE CE1 C 9.530 -2.920 -8.498 1.00 . A A . 54 PHE CE1 1 1 17 45630 1 1 27 PHE CE2 C 11.012 -2.928 -6.624 1.00 . A A . 54 PHE CE2 1 1 17 45631 1 1 27 PHE CG C 9.084 -1.489 -6.615 1.00 . A A . 54 PHE CG 1 1 17 45632 1 1 27 PHE CZ C 10.664 -3.399 -7.874 1.00 . A A . 54 PHE CZ 1 1 17 45633 1 1 27 PHE H H 5.912 -1.152 -6.985 1.00 . A A . 54 PHE H 1 1 17 45634 1 1 27 PHE HA H 7.353 -1.811 -4.519 1.00 . A A . 54 PHE HA 1 1 17 45635 1 1 27 PHE HB2 H 7.890 0.240 -6.682 1.00 . A A . 54 PHE HB2 1 1 17 45636 1 1 27 PHE HB3 H 8.858 0.072 -5.223 1.00 . A A . 54 PHE HB3 1 1 17 45637 1 1 27 PHE HD1 H 7.858 -1.598 -8.360 1.00 . A A . 54 PHE HD1 1 1 17 45638 1 1 27 PHE HD2 H 10.497 -1.611 -5.024 1.00 . A A . 54 PHE HD2 1 1 17 45639 1 1 27 PHE HE1 H 9.255 -3.288 -9.476 1.00 . A A . 54 PHE HE1 1 1 17 45640 1 1 27 PHE HE2 H 11.899 -3.300 -6.134 1.00 . A A . 54 PHE HE2 1 1 17 45641 1 1 27 PHE HZ H 11.279 -4.140 -8.362 1.00 . A A . 54 PHE HZ 1 1 17 45642 1 1 27 PHE N N 6.080 -1.612 -6.130 1.00 . A A . 54 PHE N 1 1 17 45643 1 1 27 PHE O O 5.515 0.800 -4.934 1.00 . A A . 54 PHE O 1 1 17 45644 1 1 28 VAL C C 6.982 2.379 -2.205 1.00 . A A . 55 VAL C 1 1 17 45645 1 1 28 VAL CA C 6.054 1.174 -2.276 1.00 . A A . 55 VAL CA 1 1 17 45646 1 1 28 VAL CB C 5.752 0.657 -0.857 1.00 . A A . 55 VAL CB 1 1 17 45647 1 1 28 VAL CG1 C 4.971 1.694 -0.068 1.00 . A A . 55 VAL CG1 1 1 17 45648 1 1 28 VAL CG2 C 4.985 -0.656 -0.920 1.00 . A A . 55 VAL CG2 1 1 17 45649 1 1 28 VAL H H 7.273 -0.497 -2.720 1.00 . A A . 55 VAL H 1 1 17 45650 1 1 28 VAL HA H 5.122 1.481 -2.732 1.00 . A A . 55 VAL HA 1 1 17 45651 1 1 28 VAL HB H 6.689 0.480 -0.350 1.00 . A A . 55 VAL HB 1 1 17 45652 1 1 28 VAL HG11 H 4.025 1.880 -0.557 1.00 . A A . 55 VAL HG11 1 1 17 45653 1 1 28 VAL HG12 H 5.538 2.613 -0.019 1.00 . A A . 55 VAL HG12 1 1 17 45654 1 1 28 VAL HG13 H 4.793 1.327 0.932 1.00 . A A . 55 VAL HG13 1 1 17 45655 1 1 28 VAL HG21 H 4.785 -1.006 0.082 1.00 . A A . 55 VAL HG21 1 1 17 45656 1 1 28 VAL HG22 H 5.574 -1.391 -1.448 1.00 . A A . 55 VAL HG22 1 1 17 45657 1 1 28 VAL HG23 H 4.051 -0.502 -1.441 1.00 . A A . 55 VAL HG23 1 1 17 45658 1 1 28 VAL N N 6.639 0.145 -3.115 1.00 . A A . 55 VAL N 1 1 17 45659 1 1 28 VAL O O 7.987 2.365 -1.494 1.00 . A A . 55 VAL O 1 1 17 45660 1 1 29 LEU C C 7.189 5.510 -1.846 1.00 . A A . 56 LEU C 1 1 17 45661 1 1 29 LEU CA C 7.440 4.615 -3.048 1.00 . A A . 56 LEU CA 1 1 17 45662 1 1 29 LEU CB C 7.116 5.404 -4.326 1.00 . A A . 56 LEU CB 1 1 17 45663 1 1 29 LEU CD1 C 6.562 3.621 -6.015 1.00 . A A . 56 LEU CD1 1 1 17 45664 1 1 29 LEU CD2 C 7.545 5.791 -6.756 1.00 . A A . 56 LEU CD2 1 1 17 45665 1 1 29 LEU CG C 7.512 4.748 -5.653 1.00 . A A . 56 LEU CG 1 1 17 45666 1 1 29 LEU H H 5.808 3.350 -3.490 1.00 . A A . 56 LEU H 1 1 17 45667 1 1 29 LEU HA H 8.481 4.329 -3.063 1.00 . A A . 56 LEU HA 1 1 17 45668 1 1 29 LEU HB2 H 6.050 5.577 -4.347 1.00 . A A . 56 LEU HB2 1 1 17 45669 1 1 29 LEU HB3 H 7.609 6.362 -4.265 1.00 . A A . 56 LEU HB3 1 1 17 45670 1 1 29 LEU HD11 H 5.557 4.008 -6.096 1.00 . A A . 56 LEU HD11 1 1 17 45671 1 1 29 LEU HD12 H 6.595 2.862 -5.247 1.00 . A A . 56 LEU HD12 1 1 17 45672 1 1 29 LEU HD13 H 6.859 3.190 -6.960 1.00 . A A . 56 LEU HD13 1 1 17 45673 1 1 29 LEU HD21 H 8.265 6.556 -6.506 1.00 . A A . 56 LEU HD21 1 1 17 45674 1 1 29 LEU HD22 H 6.566 6.236 -6.859 1.00 . A A . 56 LEU HD22 1 1 17 45675 1 1 29 LEU HD23 H 7.827 5.321 -7.686 1.00 . A A . 56 LEU HD23 1 1 17 45676 1 1 29 LEU HG H 8.501 4.328 -5.563 1.00 . A A . 56 LEU HG 1 1 17 45677 1 1 29 LEU N N 6.638 3.405 -2.966 1.00 . A A . 56 LEU N 1 1 17 45678 1 1 29 LEU O O 8.124 6.005 -1.220 1.00 . A A . 56 LEU O 1 1 17 45679 1 1 30 GLY C C 4.723 6.090 0.598 1.00 . A A . 57 GLY C 1 1 17 45680 1 1 30 GLY CA C 5.574 6.674 -0.505 1.00 . A A . 57 GLY CA 1 1 17 45681 1 1 30 GLY H H 5.219 5.192 -1.978 1.00 . A A . 57 GLY H 1 1 17 45682 1 1 30 GLY HA2 H 6.484 7.062 -0.070 1.00 . A A . 57 GLY HA2 1 1 17 45683 1 1 30 GLY HA3 H 5.034 7.489 -0.965 1.00 . A A . 57 GLY HA3 1 1 17 45684 1 1 30 GLY N N 5.921 5.712 -1.527 1.00 . A A . 57 GLY N 1 1 17 45685 1 1 30 GLY O O 3.844 5.257 0.345 1.00 . A A . 57 GLY O 1 1 17 45686 1 1 31 LEU C C 3.619 7.318 3.683 1.00 . A A . 58 LEU C 1 1 17 45687 1 1 31 LEU CA C 4.211 6.114 2.978 1.00 . A A . 58 LEU CA 1 1 17 45688 1 1 31 LEU CB C 5.056 5.329 3.986 1.00 . A A . 58 LEU CB 1 1 17 45689 1 1 31 LEU CD1 C 3.982 3.174 3.269 1.00 . A A . 58 LEU CD1 1 1 17 45690 1 1 31 LEU CD2 C 6.352 3.676 2.610 1.00 . A A . 58 LEU CD2 1 1 17 45691 1 1 31 LEU CG C 5.282 3.850 3.674 1.00 . A A . 58 LEU CG 1 1 17 45692 1 1 31 LEU H H 5.721 7.173 1.941 1.00 . A A . 58 LEU H 1 1 17 45693 1 1 31 LEU HA H 3.406 5.485 2.629 1.00 . A A . 58 LEU HA 1 1 17 45694 1 1 31 LEU HB2 H 6.022 5.807 4.059 1.00 . A A . 58 LEU HB2 1 1 17 45695 1 1 31 LEU HB3 H 4.572 5.395 4.949 1.00 . A A . 58 LEU HB3 1 1 17 45696 1 1 31 LEU HD11 H 3.541 3.708 2.440 1.00 . A A . 58 LEU HD11 1 1 17 45697 1 1 31 LEU HD12 H 3.298 3.180 4.105 1.00 . A A . 58 LEU HD12 1 1 17 45698 1 1 31 LEU HD13 H 4.182 2.155 2.974 1.00 . A A . 58 LEU HD13 1 1 17 45699 1 1 31 LEU HD21 H 7.272 4.129 2.950 1.00 . A A . 58 LEU HD21 1 1 17 45700 1 1 31 LEU HD22 H 6.033 4.152 1.695 1.00 . A A . 58 LEU HD22 1 1 17 45701 1 1 31 LEU HD23 H 6.515 2.623 2.430 1.00 . A A . 58 LEU HD23 1 1 17 45702 1 1 31 LEU HG H 5.627 3.365 4.572 1.00 . A A . 58 LEU HG 1 1 17 45703 1 1 31 LEU N N 4.987 6.531 1.818 1.00 . A A . 58 LEU N 1 1 17 45704 1 1 31 LEU O O 4.214 8.395 3.702 1.00 . A A . 58 LEU O 1 1 17 45705 1 1 32 ALA C C 0.693 7.539 5.880 1.00 . A A . 59 ALA C 1 1 17 45706 1 1 32 ALA CA C 1.782 8.154 5.029 1.00 . A A . 59 ALA CA 1 1 17 45707 1 1 32 ALA CB C 1.195 9.231 4.130 1.00 . A A . 59 ALA CB 1 1 17 45708 1 1 32 ALA H H 2.020 6.241 4.164 1.00 . A A . 59 ALA H 1 1 17 45709 1 1 32 ALA HA H 2.517 8.614 5.675 1.00 . A A . 59 ALA HA 1 1 17 45710 1 1 32 ALA HB1 H 0.245 8.894 3.738 1.00 . A A . 59 ALA HB1 1 1 17 45711 1 1 32 ALA HB2 H 1.874 9.429 3.313 1.00 . A A . 59 ALA HB2 1 1 17 45712 1 1 32 ALA HB3 H 1.048 10.135 4.702 1.00 . A A . 59 ALA HB3 1 1 17 45713 1 1 32 ALA N N 2.447 7.123 4.251 1.00 . A A . 59 ALA N 1 1 17 45714 1 1 32 ALA O O -0.195 6.875 5.361 1.00 . A A . 59 ALA O 1 1 17 45715 1 1 33 ASP C C -0.388 8.077 9.302 1.00 . A A . 60 ASP C 1 1 17 45716 1 1 33 ASP CA C -0.270 7.219 8.061 1.00 . A A . 60 ASP CA 1 1 17 45717 1 1 33 ASP CB C 0.004 5.755 8.429 1.00 . A A . 60 ASP CB 1 1 17 45718 1 1 33 ASP CG C 1.253 5.569 9.256 1.00 . A A . 60 ASP CG 1 1 17 45719 1 1 33 ASP H H 1.507 8.248 7.552 1.00 . A A . 60 ASP H 1 1 17 45720 1 1 33 ASP HA H -1.211 7.275 7.529 1.00 . A A . 60 ASP HA 1 1 17 45721 1 1 33 ASP HB2 H -0.833 5.374 8.994 1.00 . A A . 60 ASP HB2 1 1 17 45722 1 1 33 ASP HB3 H 0.108 5.179 7.520 1.00 . A A . 60 ASP HB3 1 1 17 45723 1 1 33 ASP N N 0.757 7.741 7.177 1.00 . A A . 60 ASP N 1 1 17 45724 1 1 33 ASP O O 0.463 8.916 9.576 1.00 . A A . 60 ASP O 1 1 17 45725 1 1 33 ASP OD1 O 1.158 5.653 10.495 1.00 . A A . 60 ASP OD1 1 1 17 45726 1 1 33 ASP OD2 O 2.329 5.324 8.672 1.00 . A A . 60 ASP OD2 1 1 17 45727 1 1 34 ASN C C -0.982 8.681 12.323 1.00 . A A . 61 ASN C 1 1 17 45728 1 1 34 ASN CA C -1.878 8.787 11.096 1.00 . A A . 61 ASN CA 1 1 17 45729 1 1 34 ASN CB C -3.348 8.539 11.472 1.00 . A A . 61 ASN CB 1 1 17 45730 1 1 34 ASN CG C -3.600 7.220 12.206 1.00 . A A . 61 ASN CG 1 1 17 45731 1 1 34 ASN H H -2.020 7.081 9.852 1.00 . A A . 61 ASN H 1 1 17 45732 1 1 34 ASN HA H -1.793 9.789 10.705 1.00 . A A . 61 ASN HA 1 1 17 45733 1 1 34 ASN HB2 H -3.689 9.347 12.097 1.00 . A A . 61 ASN HB2 1 1 17 45734 1 1 34 ASN HB3 H -3.937 8.534 10.565 1.00 . A A . 61 ASN HB3 1 1 17 45735 1 1 34 ASN HD21 H -5.358 7.040 11.321 1.00 . A A . 61 ASN HD21 1 1 17 45736 1 1 34 ASN HD22 H -4.946 5.782 12.440 1.00 . A A . 61 ASN HD22 1 1 17 45737 1 1 34 ASN N N -1.472 7.873 10.034 1.00 . A A . 61 ASN N 1 1 17 45738 1 1 34 ASN ND2 N -4.745 6.619 11.956 1.00 . A A . 61 ASN ND2 1 1 17 45739 1 1 34 ASN O O -1.015 9.546 13.199 1.00 . A A . 61 ASN O 1 1 17 45740 1 1 34 ASN OD1 O -2.781 6.735 12.981 1.00 . A A . 61 ASN OD1 1 1 17 45741 1 1 35 THR C C 2.143 7.370 13.037 1.00 . A A . 62 THR C 1 1 17 45742 1 1 35 THR CA C 0.683 7.361 13.502 1.00 . A A . 62 THR CA 1 1 17 45743 1 1 35 THR CB C 0.286 6.019 14.186 1.00 . A A . 62 THR CB 1 1 17 45744 1 1 35 THR CG2 C -0.097 4.966 13.153 1.00 . A A . 62 THR CG2 1 1 17 45745 1 1 35 THR H H -0.179 6.998 11.616 1.00 . A A . 62 THR H 1 1 17 45746 1 1 35 THR HA H 0.543 8.160 14.219 1.00 . A A . 62 THR HA 1 1 17 45747 1 1 35 THR HB H -0.586 6.205 14.799 1.00 . A A . 62 THR HB 1 1 17 45748 1 1 35 THR HG1 H 1.308 4.554 15.041 1.00 . A A . 62 THR HG1 1 1 17 45749 1 1 35 THR HG21 H -1.002 5.281 12.638 1.00 . A A . 62 THR HG21 1 1 17 45750 1 1 35 THR HG22 H -0.273 4.022 13.649 1.00 . A A . 62 THR HG22 1 1 17 45751 1 1 35 THR HG23 H 0.704 4.855 12.437 1.00 . A A . 62 THR HG23 1 1 17 45752 1 1 35 THR N N -0.187 7.626 12.372 1.00 . A A . 62 THR N 1 1 17 45753 1 1 35 THR O O 3.066 7.009 13.768 1.00 . A A . 62 THR O 1 1 17 45754 1 1 35 THR OG1 O 1.329 5.523 15.038 1.00 . A A . 62 THR OG1 1 1 17 45755 1 1 36 TYR C C 4.525 8.929 11.982 1.00 . A A . 63 TYR C 1 1 17 45756 1 1 36 TYR CA C 3.658 7.939 11.209 1.00 . A A . 63 TYR CA 1 1 17 45757 1 1 36 TYR CB C 3.507 8.372 9.744 1.00 . A A . 63 TYR CB 1 1 17 45758 1 1 36 TYR CD1 C 5.467 9.858 9.172 1.00 . A A . 63 TYR CD1 1 1 17 45759 1 1 36 TYR CD2 C 5.332 7.728 8.112 1.00 . A A . 63 TYR CD2 1 1 17 45760 1 1 36 TYR CE1 C 6.627 10.135 8.484 1.00 . A A . 63 TYR CE1 1 1 17 45761 1 1 36 TYR CE2 C 6.492 8.002 7.414 1.00 . A A . 63 TYR CE2 1 1 17 45762 1 1 36 TYR CG C 4.799 8.652 9.002 1.00 . A A . 63 TYR CG 1 1 17 45763 1 1 36 TYR CZ C 7.135 9.207 7.606 1.00 . A A . 63 TYR CZ 1 1 17 45764 1 1 36 TYR H H 1.558 8.108 11.284 1.00 . A A . 63 TYR H 1 1 17 45765 1 1 36 TYR HA H 4.121 6.965 11.244 1.00 . A A . 63 TYR HA 1 1 17 45766 1 1 36 TYR HB2 H 2.990 7.593 9.205 1.00 . A A . 63 TYR HB2 1 1 17 45767 1 1 36 TYR HB3 H 2.909 9.272 9.710 1.00 . A A . 63 TYR HB3 1 1 17 45768 1 1 36 TYR HD1 H 5.067 10.586 9.862 1.00 . A A . 63 TYR HD1 1 1 17 45769 1 1 36 TYR HD2 H 4.827 6.785 7.964 1.00 . A A . 63 TYR HD2 1 1 17 45770 1 1 36 TYR HE1 H 7.131 11.078 8.632 1.00 . A A . 63 TYR HE1 1 1 17 45771 1 1 36 TYR HE2 H 6.892 7.273 6.724 1.00 . A A . 63 TYR HE2 1 1 17 45772 1 1 36 TYR HH H 8.166 9.280 5.981 1.00 . A A . 63 TYR HH 1 1 17 45773 1 1 36 TYR N N 2.336 7.833 11.810 1.00 . A A . 63 TYR N 1 1 17 45774 1 1 36 TYR O O 4.098 10.044 12.293 1.00 . A A . 63 TYR O 1 1 17 45775 1 1 36 TYR OH O 8.290 9.493 6.913 1.00 . A A . 63 TYR OH 1 1 17 45776 1 1 37 LYS C C 7.770 9.754 11.938 1.00 . A A . 64 LYS C 1 1 17 45777 1 1 37 LYS CA C 6.703 9.371 12.957 1.00 . A A . 64 LYS CA 1 1 17 45778 1 1 37 LYS CB C 7.335 8.649 14.147 1.00 . A A . 64 LYS CB 1 1 17 45779 1 1 37 LYS CD C 5.629 9.192 15.922 1.00 . A A . 64 LYS CD 1 1 17 45780 1 1 37 LYS CE C 4.640 8.630 16.934 1.00 . A A . 64 LYS CE 1 1 17 45781 1 1 37 LYS CG C 6.326 8.090 15.143 1.00 . A A . 64 LYS CG 1 1 17 45782 1 1 37 LYS H H 5.985 7.580 12.103 1.00 . A A . 64 LYS H 1 1 17 45783 1 1 37 LYS HA H 6.195 10.262 13.298 1.00 . A A . 64 LYS HA 1 1 17 45784 1 1 37 LYS HB2 H 7.933 7.830 13.778 1.00 . A A . 64 LYS HB2 1 1 17 45785 1 1 37 LYS HB3 H 7.976 9.342 14.671 1.00 . A A . 64 LYS HB3 1 1 17 45786 1 1 37 LYS HD2 H 6.371 9.774 16.446 1.00 . A A . 64 LYS HD2 1 1 17 45787 1 1 37 LYS HD3 H 5.097 9.826 15.227 1.00 . A A . 64 LYS HD3 1 1 17 45788 1 1 37 LYS HE2 H 5.144 7.884 17.531 1.00 . A A . 64 LYS HE2 1 1 17 45789 1 1 37 LYS HE3 H 4.306 9.433 17.574 1.00 . A A . 64 LYS HE3 1 1 17 45790 1 1 37 LYS HG2 H 5.584 7.522 14.603 1.00 . A A . 64 LYS HG2 1 1 17 45791 1 1 37 LYS HG3 H 6.842 7.441 15.836 1.00 . A A . 64 LYS HG3 1 1 17 45792 1 1 37 LYS HZ1 H 2.952 8.711 15.703 1.00 . A A . 64 LYS HZ1 1 1 17 45793 1 1 37 LYS HZ2 H 2.798 7.640 17.005 1.00 . A A . 64 LYS HZ2 1 1 17 45794 1 1 37 LYS HZ3 H 3.752 7.216 15.672 1.00 . A A . 64 LYS HZ3 1 1 17 45795 1 1 37 LYS N N 5.732 8.506 12.309 1.00 . A A . 64 LYS N 1 1 17 45796 1 1 37 LYS NZ N 3.456 8.005 16.284 1.00 . A A . 64 LYS NZ 1 1 17 45797 1 1 37 LYS O O 8.266 8.899 11.208 1.00 . A A . 64 LYS O 1 1 17 45798 1 1 38 ARG C C 10.406 11.014 10.942 1.00 . A A . 65 ARG C 1 1 17 45799 1 1 38 ARG CA C 8.985 11.555 10.826 1.00 . A A . 65 ARG CA 1 1 17 45800 1 1 38 ARG CB C 9.011 13.084 10.834 1.00 . A A . 65 ARG CB 1 1 17 45801 1 1 38 ARG CD C 9.652 15.198 12.002 1.00 . A A . 65 ARG CD 1 1 17 45802 1 1 38 ARG CG C 9.663 13.685 12.064 1.00 . A A . 65 ARG CG 1 1 17 45803 1 1 38 ARG CZ C 9.641 16.712 13.941 1.00 . A A . 65 ARG CZ 1 1 17 45804 1 1 38 ARG H H 7.752 11.660 12.555 1.00 . A A . 65 ARG H 1 1 17 45805 1 1 38 ARG HA H 8.577 11.228 9.884 1.00 . A A . 65 ARG HA 1 1 17 45806 1 1 38 ARG HB2 H 9.552 13.427 9.965 1.00 . A A . 65 ARG HB2 1 1 17 45807 1 1 38 ARG HB3 H 7.995 13.447 10.780 1.00 . A A . 65 ARG HB3 1 1 17 45808 1 1 38 ARG HD2 H 10.209 15.514 11.131 1.00 . A A . 65 ARG HD2 1 1 17 45809 1 1 38 ARG HD3 H 8.629 15.533 11.914 1.00 . A A . 65 ARG HD3 1 1 17 45810 1 1 38 ARG HE H 11.170 15.522 13.421 1.00 . A A . 65 ARG HE 1 1 17 45811 1 1 38 ARG HG2 H 9.122 13.366 12.943 1.00 . A A . 65 ARG HG2 1 1 17 45812 1 1 38 ARG HG3 H 10.687 13.341 12.123 1.00 . A A . 65 ARG HG3 1 1 17 45813 1 1 38 ARG HH11 H 7.916 16.696 12.868 1.00 . A A . 65 ARG HH11 1 1 17 45814 1 1 38 ARG HH12 H 7.934 17.781 14.228 1.00 . A A . 65 ARG HH12 1 1 17 45815 1 1 38 ARG HH21 H 11.211 16.950 15.198 1.00 . A A . 65 ARG HH21 1 1 17 45816 1 1 38 ARG HH22 H 9.828 17.944 15.546 1.00 . A A . 65 ARG HH22 1 1 17 45817 1 1 38 ARG N N 8.107 11.041 11.879 1.00 . A A . 65 ARG N 1 1 17 45818 1 1 38 ARG NE N 10.250 15.801 13.187 1.00 . A A . 65 ARG NE 1 1 17 45819 1 1 38 ARG NH1 N 8.398 17.094 13.656 1.00 . A A . 65 ARG NH1 1 1 17 45820 1 1 38 ARG NH2 N 10.277 17.239 14.980 1.00 . A A . 65 ARG NH2 1 1 17 45821 1 1 38 ARG O O 11.141 10.977 9.957 1.00 . A A . 65 ARG O 1 1 17 45822 1 1 39 GLU C C 11.982 8.542 12.708 1.00 . A A . 66 GLU C 1 1 17 45823 1 1 39 GLU CA C 12.110 10.018 12.345 1.00 . A A . 66 GLU CA 1 1 17 45824 1 1 39 GLU CB C 12.909 10.795 13.401 1.00 . A A . 66 GLU CB 1 1 17 45825 1 1 39 GLU CD C 11.219 10.654 15.266 1.00 . A A . 66 GLU CD 1 1 17 45826 1 1 39 GLU CG C 12.060 11.557 14.400 1.00 . A A . 66 GLU CG 1 1 17 45827 1 1 39 GLU H H 10.186 10.706 12.900 1.00 . A A . 66 GLU H 1 1 17 45828 1 1 39 GLU HA H 12.637 10.083 11.404 1.00 . A A . 66 GLU HA 1 1 17 45829 1 1 39 GLU HB2 H 13.515 10.103 13.951 1.00 . A A . 66 GLU HB2 1 1 17 45830 1 1 39 GLU HB3 H 13.553 11.502 12.898 1.00 . A A . 66 GLU HB3 1 1 17 45831 1 1 39 GLU HG2 H 12.710 12.138 15.037 1.00 . A A . 66 GLU HG2 1 1 17 45832 1 1 39 GLU HG3 H 11.412 12.214 13.857 1.00 . A A . 66 GLU HG3 1 1 17 45833 1 1 39 GLU N N 10.796 10.610 12.138 1.00 . A A . 66 GLU N 1 1 17 45834 1 1 39 GLU O O 12.814 7.724 12.316 1.00 . A A . 66 GLU O 1 1 17 45835 1 1 39 GLU OE1 O 11.727 10.178 16.295 1.00 . A A . 66 GLU OE1 1 1 17 45836 1 1 39 GLU OE2 O 10.046 10.408 14.913 1.00 . A A . 66 GLU OE2 1 1 17 45837 1 1 40 HIS C C 9.687 6.296 12.580 1.00 . A A . 67 HIS C 1 1 17 45838 1 1 40 HIS CA C 10.589 6.807 13.694 1.00 . A A . 67 HIS CA 1 1 17 45839 1 1 40 HIS CB C 9.906 6.633 15.053 1.00 . A A . 67 HIS CB 1 1 17 45840 1 1 40 HIS CD2 C 11.765 7.217 16.761 1.00 . A A . 67 HIS CD2 1 1 17 45841 1 1 40 HIS CE1 C 11.860 5.290 17.798 1.00 . A A . 67 HIS CE1 1 1 17 45842 1 1 40 HIS CG C 10.858 6.399 16.182 1.00 . A A . 67 HIS CG 1 1 17 45843 1 1 40 HIS H H 10.374 8.913 13.842 1.00 . A A . 67 HIS H 1 1 17 45844 1 1 40 HIS HA H 11.508 6.238 13.686 1.00 . A A . 67 HIS HA 1 1 17 45845 1 1 40 HIS HB2 H 9.338 7.522 15.279 1.00 . A A . 67 HIS HB2 1 1 17 45846 1 1 40 HIS HB3 H 9.235 5.788 15.003 1.00 . A A . 67 HIS HB3 1 1 17 45847 1 1 40 HIS HD1 H 10.404 4.394 16.669 1.00 . A A . 67 HIS HD1 1 1 17 45848 1 1 40 HIS HD2 H 11.974 8.243 16.485 1.00 . A A . 67 HIS HD2 1 1 17 45849 1 1 40 HIS HE1 H 12.142 4.505 18.482 1.00 . A A . 67 HIS HE1 1 1 17 45850 1 1 40 HIS HE2 H 13.006 6.870 18.427 1.00 . A A . 67 HIS HE2 1 1 17 45851 1 1 40 HIS N N 10.931 8.203 13.447 1.00 . A A . 67 HIS N 1 1 17 45852 1 1 40 HIS ND1 N 10.942 5.199 16.855 1.00 . A A . 67 HIS ND1 1 1 17 45853 1 1 40 HIS NE2 N 12.374 6.503 17.762 1.00 . A A . 67 HIS NE2 1 1 17 45854 1 1 40 HIS O O 8.556 5.868 12.813 1.00 . A A . 67 HIS O 1 1 17 45855 1 1 41 ARG C C 9.373 4.431 10.119 1.00 . A A . 68 ARG C 1 1 17 45856 1 1 41 ARG CA C 9.471 5.955 10.178 1.00 . A A . 68 ARG CA 1 1 17 45857 1 1 41 ARG CB C 10.187 6.502 8.939 1.00 . A A . 68 ARG CB 1 1 17 45858 1 1 41 ARG CD C 11.153 8.527 7.798 1.00 . A A . 68 ARG CD 1 1 17 45859 1 1 41 ARG CG C 10.278 8.018 8.929 1.00 . A A . 68 ARG CG 1 1 17 45860 1 1 41 ARG CZ C 13.564 8.729 7.330 1.00 . A A . 68 ARG CZ 1 1 17 45861 1 1 41 ARG H H 11.121 6.696 11.265 1.00 . A A . 68 ARG H 1 1 17 45862 1 1 41 ARG HA H 8.478 6.373 10.231 1.00 . A A . 68 ARG HA 1 1 17 45863 1 1 41 ARG HB2 H 11.191 6.103 8.911 1.00 . A A . 68 ARG HB2 1 1 17 45864 1 1 41 ARG HB3 H 9.658 6.187 8.055 1.00 . A A . 68 ARG HB3 1 1 17 45865 1 1 41 ARG HD2 H 10.791 8.114 6.868 1.00 . A A . 68 ARG HD2 1 1 17 45866 1 1 41 ARG HD3 H 11.083 9.604 7.763 1.00 . A A . 68 ARG HD3 1 1 17 45867 1 1 41 ARG HE H 12.748 7.403 8.593 1.00 . A A . 68 ARG HE 1 1 17 45868 1 1 41 ARG HG2 H 9.285 8.426 8.811 1.00 . A A . 68 ARG HG2 1 1 17 45869 1 1 41 ARG HG3 H 10.694 8.349 9.870 1.00 . A A . 68 ARG HG3 1 1 17 45870 1 1 41 ARG HH11 H 12.402 10.111 6.401 1.00 . A A . 68 ARG HH11 1 1 17 45871 1 1 41 ARG HH12 H 14.101 10.198 6.034 1.00 . A A . 68 ARG HH12 1 1 17 45872 1 1 41 ARG HH21 H 14.988 7.527 8.140 1.00 . A A . 68 ARG HH21 1 1 17 45873 1 1 41 ARG HH22 H 15.575 8.726 7.026 1.00 . A A . 68 ARG HH22 1 1 17 45874 1 1 41 ARG N N 10.204 6.364 11.366 1.00 . A A . 68 ARG N 1 1 17 45875 1 1 41 ARG NE N 12.553 8.146 7.971 1.00 . A A . 68 ARG NE 1 1 17 45876 1 1 41 ARG NH1 N 13.338 9.761 6.526 1.00 . A A . 68 ARG NH1 1 1 17 45877 1 1 41 ARG NH2 N 14.806 8.295 7.516 1.00 . A A . 68 ARG NH2 1 1 17 45878 1 1 41 ARG O O 10.031 3.747 10.906 1.00 . A A . 68 ARG O 1 1 17 45879 1 1 42 PRO C C 9.853 1.802 8.873 1.00 . A A . 69 PRO C 1 1 17 45880 1 1 42 PRO CA C 8.464 2.429 8.992 1.00 . A A . 69 PRO CA 1 1 17 45881 1 1 42 PRO CB C 7.705 2.306 7.658 1.00 . A A . 69 PRO CB 1 1 17 45882 1 1 42 PRO CD C 7.537 4.579 8.412 1.00 . A A . 69 PRO CD 1 1 17 45883 1 1 42 PRO CG C 7.443 3.705 7.195 1.00 . A A . 69 PRO CG 1 1 17 45884 1 1 42 PRO HA H 7.912 1.927 9.772 1.00 . A A . 69 PRO HA 1 1 17 45885 1 1 42 PRO HB2 H 8.317 1.767 6.948 1.00 . A A . 69 PRO HB2 1 1 17 45886 1 1 42 PRO HB3 H 6.783 1.767 7.820 1.00 . A A . 69 PRO HB3 1 1 17 45887 1 1 42 PRO HD2 H 7.878 5.567 8.143 1.00 . A A . 69 PRO HD2 1 1 17 45888 1 1 42 PRO HD3 H 6.585 4.630 8.918 1.00 . A A . 69 PRO HD3 1 1 17 45889 1 1 42 PRO HG2 H 8.186 3.996 6.469 1.00 . A A . 69 PRO HG2 1 1 17 45890 1 1 42 PRO HG3 H 6.454 3.769 6.765 1.00 . A A . 69 PRO HG3 1 1 17 45891 1 1 42 PRO N N 8.529 3.874 9.228 1.00 . A A . 69 PRO N 1 1 17 45892 1 1 42 PRO O O 10.814 2.452 8.447 1.00 . A A . 69 PRO O 1 1 17 45893 1 1 43 LEU C C 11.922 -0.285 7.990 1.00 . A A . 70 LEU C 1 1 17 45894 1 1 43 LEU CA C 11.218 -0.178 9.342 1.00 . A A . 70 LEU CA 1 1 17 45895 1 1 43 LEU CB C 11.006 -1.556 9.961 1.00 . A A . 70 LEU CB 1 1 17 45896 1 1 43 LEU CD1 C 10.162 -3.175 8.236 1.00 . A A . 70 LEU CD1 1 1 17 45897 1 1 43 LEU CD2 C 9.221 -3.178 10.553 1.00 . A A . 70 LEU CD2 1 1 17 45898 1 1 43 LEU CG C 9.799 -2.331 9.443 1.00 . A A . 70 LEU CG 1 1 17 45899 1 1 43 LEU H H 9.118 0.063 9.526 1.00 . A A . 70 LEU H 1 1 17 45900 1 1 43 LEU HA H 11.848 0.388 10.001 1.00 . A A . 70 LEU HA 1 1 17 45901 1 1 43 LEU HB2 H 11.891 -2.148 9.777 1.00 . A A . 70 LEU HB2 1 1 17 45902 1 1 43 LEU HB3 H 10.894 -1.432 11.028 1.00 . A A . 70 LEU HB3 1 1 17 45903 1 1 43 LEU HD11 H 10.390 -2.532 7.398 1.00 . A A . 70 LEU HD11 1 1 17 45904 1 1 43 LEU HD12 H 9.331 -3.816 7.982 1.00 . A A . 70 LEU HD12 1 1 17 45905 1 1 43 LEU HD13 H 11.026 -3.781 8.469 1.00 . A A . 70 LEU HD13 1 1 17 45906 1 1 43 LEU HD21 H 8.972 -2.533 11.379 1.00 . A A . 70 LEU HD21 1 1 17 45907 1 1 43 LEU HD22 H 9.949 -3.910 10.870 1.00 . A A . 70 LEU HD22 1 1 17 45908 1 1 43 LEU HD23 H 8.330 -3.679 10.203 1.00 . A A . 70 LEU HD23 1 1 17 45909 1 1 43 LEU HG H 9.039 -1.629 9.139 1.00 . A A . 70 LEU HG 1 1 17 45910 1 1 43 LEU N N 9.944 0.535 9.264 1.00 . A A . 70 LEU N 1 1 17 45911 1 1 43 LEU O O 13.102 -0.630 7.922 1.00 . A A . 70 LEU O 1 1 17 45912 1 1 44 LEU C C 11.047 1.235 4.856 1.00 . A A . 71 LEU C 1 1 17 45913 1 1 44 LEU CA C 11.772 0.122 5.601 1.00 . A A . 71 LEU CA 1 1 17 45914 1 1 44 LEU CB C 11.666 -1.196 4.830 1.00 . A A . 71 LEU CB 1 1 17 45915 1 1 44 LEU CD1 C 13.984 -1.239 3.875 1.00 . A A . 71 LEU CD1 1 1 17 45916 1 1 44 LEU CD2 C 12.149 -2.479 2.729 1.00 . A A . 71 LEU CD2 1 1 17 45917 1 1 44 LEU CG C 12.498 -1.252 3.549 1.00 . A A . 71 LEU CG 1 1 17 45918 1 1 44 LEU H H 10.234 0.144 7.039 1.00 . A A . 71 LEU H 1 1 17 45919 1 1 44 LEU HA H 12.813 0.391 5.712 1.00 . A A . 71 LEU HA 1 1 17 45920 1 1 44 LEU HB2 H 11.984 -1.998 5.481 1.00 . A A . 71 LEU HB2 1 1 17 45921 1 1 44 LEU HB3 H 10.630 -1.356 4.568 1.00 . A A . 71 LEU HB3 1 1 17 45922 1 1 44 LEU HD11 H 14.224 -2.087 4.499 1.00 . A A . 71 LEU HD11 1 1 17 45923 1 1 44 LEU HD12 H 14.230 -0.325 4.397 1.00 . A A . 71 LEU HD12 1 1 17 45924 1 1 44 LEU HD13 H 14.554 -1.294 2.959 1.00 . A A . 71 LEU HD13 1 1 17 45925 1 1 44 LEU HD21 H 11.100 -2.452 2.469 1.00 . A A . 71 LEU HD21 1 1 17 45926 1 1 44 LEU HD22 H 12.354 -3.368 3.305 1.00 . A A . 71 LEU HD22 1 1 17 45927 1 1 44 LEU HD23 H 12.742 -2.490 1.826 1.00 . A A . 71 LEU HD23 1 1 17 45928 1 1 44 LEU HG H 12.280 -0.377 2.956 1.00 . A A . 71 LEU HG 1 1 17 45929 1 1 44 LEU N N 11.193 0.000 6.927 1.00 . A A . 71 LEU N 1 1 17 45930 1 1 44 LEU O O 9.825 1.353 4.950 1.00 . A A . 71 LEU O 1 1 17 45931 1 1 45 HIS C C 10.653 2.923 2.132 1.00 . A A . 72 HIS C 1 1 17 45932 1 1 45 HIS CA C 11.225 3.248 3.505 1.00 . A A . 72 HIS CA 1 1 17 45933 1 1 45 HIS CB C 12.273 4.360 3.382 1.00 . A A . 72 HIS CB 1 1 17 45934 1 1 45 HIS CD2 C 12.399 5.150 5.832 1.00 . A A . 72 HIS CD2 1 1 17 45935 1 1 45 HIS CE1 C 14.555 4.952 6.134 1.00 . A A . 72 HIS CE1 1 1 17 45936 1 1 45 HIS CG C 12.930 4.704 4.677 1.00 . A A . 72 HIS CG 1 1 17 45937 1 1 45 HIS H H 12.761 1.876 4.039 1.00 . A A . 72 HIS H 1 1 17 45938 1 1 45 HIS HA H 10.422 3.599 4.136 1.00 . A A . 72 HIS HA 1 1 17 45939 1 1 45 HIS HB2 H 13.040 4.055 2.688 1.00 . A A . 72 HIS HB2 1 1 17 45940 1 1 45 HIS HB3 H 11.790 5.252 3.015 1.00 . A A . 72 HIS HB3 1 1 17 45941 1 1 45 HIS HD1 H 14.954 4.295 4.233 1.00 . A A . 72 HIS HD1 1 1 17 45942 1 1 45 HIS HD2 H 11.356 5.365 6.006 1.00 . A A . 72 HIS HD2 1 1 17 45943 1 1 45 HIS HE1 H 15.537 4.965 6.585 1.00 . A A . 72 HIS HE1 1 1 17 45944 1 1 45 HIS HE2 H 13.315 5.346 7.710 1.00 . A A . 72 HIS HE2 1 1 17 45945 1 1 45 HIS N N 11.797 2.063 4.141 1.00 . A A . 72 HIS N 1 1 17 45946 1 1 45 HIS ND1 N 14.283 4.596 4.896 1.00 . A A . 72 HIS ND1 1 1 17 45947 1 1 45 HIS NE2 N 13.428 5.295 6.731 1.00 . A A . 72 HIS NE2 1 1 17 45948 1 1 45 HIS O O 9.743 3.596 1.658 1.00 . A A . 72 HIS O 1 1 17 45949 1 1 46 SER C C 10.734 -0.027 0.060 1.00 . A A . 73 SER C 1 1 17 45950 1 1 46 SER CA C 10.722 1.492 0.180 1.00 . A A . 73 SER CA 1 1 17 45951 1 1 46 SER CB C 11.587 2.130 -0.910 1.00 . A A . 73 SER CB 1 1 17 45952 1 1 46 SER H H 11.928 1.406 1.910 1.00 . A A . 73 SER H 1 1 17 45953 1 1 46 SER HA H 9.707 1.841 0.072 1.00 . A A . 73 SER HA 1 1 17 45954 1 1 46 SER HB2 H 12.601 1.766 -0.823 1.00 . A A . 73 SER HB2 1 1 17 45955 1 1 46 SER HB3 H 11.192 1.870 -1.880 1.00 . A A . 73 SER HB3 1 1 17 45956 1 1 46 SER HG H 10.764 3.827 -0.378 1.00 . A A . 73 SER HG 1 1 17 45957 1 1 46 SER N N 11.194 1.899 1.493 1.00 . A A . 73 SER N 1 1 17 45958 1 1 46 SER O O 11.743 -0.627 -0.300 1.00 . A A . 73 SER O 1 1 17 45959 1 1 46 SER OG O 11.595 3.543 -0.781 1.00 . A A . 73 SER OG 1 1 17 45960 1 1 47 PHE C C 8.658 -2.517 -0.872 1.00 . A A . 74 PHE C 1 1 17 45961 1 1 47 PHE CA C 9.490 -2.093 0.329 1.00 . A A . 74 PHE CA 1 1 17 45962 1 1 47 PHE CB C 8.897 -2.648 1.632 1.00 . A A . 74 PHE CB 1 1 17 45963 1 1 47 PHE CD1 C 7.976 -0.778 3.032 1.00 . A A . 74 PHE CD1 1 1 17 45964 1 1 47 PHE CD2 C 6.436 -2.201 1.896 1.00 . A A . 74 PHE CD2 1 1 17 45965 1 1 47 PHE CE1 C 6.924 -0.055 3.561 1.00 . A A . 74 PHE CE1 1 1 17 45966 1 1 47 PHE CE2 C 5.382 -1.483 2.425 1.00 . A A . 74 PHE CE2 1 1 17 45967 1 1 47 PHE CG C 7.745 -1.857 2.191 1.00 . A A . 74 PHE CG 1 1 17 45968 1 1 47 PHE CZ C 5.625 -0.409 3.258 1.00 . A A . 74 PHE CZ 1 1 17 45969 1 1 47 PHE H H 8.836 -0.112 0.665 1.00 . A A . 74 PHE H 1 1 17 45970 1 1 47 PHE HA H 10.487 -2.492 0.207 1.00 . A A . 74 PHE HA 1 1 17 45971 1 1 47 PHE HB2 H 8.544 -3.653 1.452 1.00 . A A . 74 PHE HB2 1 1 17 45972 1 1 47 PHE HB3 H 9.673 -2.679 2.382 1.00 . A A . 74 PHE HB3 1 1 17 45973 1 1 47 PHE HD1 H 8.992 -0.500 3.269 1.00 . A A . 74 PHE HD1 1 1 17 45974 1 1 47 PHE HD2 H 6.242 -3.037 1.242 1.00 . A A . 74 PHE HD2 1 1 17 45975 1 1 47 PHE HE1 H 7.118 0.785 4.211 1.00 . A A . 74 PHE HE1 1 1 17 45976 1 1 47 PHE HE2 H 4.367 -1.762 2.187 1.00 . A A . 74 PHE HE2 1 1 17 45977 1 1 47 PHE HZ H 4.800 0.152 3.673 1.00 . A A . 74 PHE HZ 1 1 17 45978 1 1 47 PHE N N 9.610 -0.645 0.389 1.00 . A A . 74 PHE N 1 1 17 45979 1 1 47 PHE O O 8.006 -1.691 -1.509 1.00 . A A . 74 PHE O 1 1 17 45980 1 1 48 ILE C C 6.804 -5.153 -1.908 1.00 . A A . 75 ILE C 1 1 17 45981 1 1 48 ILE CA C 8.002 -4.322 -2.349 1.00 . A A . 75 ILE CA 1 1 17 45982 1 1 48 ILE CB C 8.937 -5.201 -3.209 1.00 . A A . 75 ILE CB 1 1 17 45983 1 1 48 ILE CD1 C 11.322 -5.395 -4.072 1.00 . A A . 75 ILE CD1 1 1 17 45984 1 1 48 ILE CG1 C 10.291 -4.516 -3.399 1.00 . A A . 75 ILE CG1 1 1 17 45985 1 1 48 ILE CG2 C 8.299 -5.490 -4.560 1.00 . A A . 75 ILE CG2 1 1 17 45986 1 1 48 ILE H H 9.208 -4.419 -0.619 1.00 . A A . 75 ILE H 1 1 17 45987 1 1 48 ILE HA H 7.661 -3.490 -2.947 1.00 . A A . 75 ILE HA 1 1 17 45988 1 1 48 ILE HB H 9.085 -6.141 -2.699 1.00 . A A . 75 ILE HB 1 1 17 45989 1 1 48 ILE HD11 H 10.933 -5.742 -5.017 1.00 . A A . 75 ILE HD11 1 1 17 45990 1 1 48 ILE HD12 H 11.540 -6.242 -3.439 1.00 . A A . 75 ILE HD12 1 1 17 45991 1 1 48 ILE HD13 H 12.225 -4.827 -4.240 1.00 . A A . 75 ILE HD13 1 1 17 45992 1 1 48 ILE HG12 H 10.160 -3.634 -4.008 1.00 . A A . 75 ILE HG12 1 1 17 45993 1 1 48 ILE HG13 H 10.680 -4.227 -2.434 1.00 . A A . 75 ILE HG13 1 1 17 45994 1 1 48 ILE HG21 H 8.958 -6.113 -5.147 1.00 . A A . 75 ILE HG21 1 1 17 45995 1 1 48 ILE HG22 H 8.124 -4.560 -5.082 1.00 . A A . 75 ILE HG22 1 1 17 45996 1 1 48 ILE HG23 H 7.359 -6.001 -4.413 1.00 . A A . 75 ILE HG23 1 1 17 45997 1 1 48 ILE N N 8.700 -3.800 -1.188 1.00 . A A . 75 ILE N 1 1 17 45998 1 1 48 ILE O O 6.911 -5.958 -0.992 1.00 . A A . 75 ILE O 1 1 17 45999 1 1 49 THR C C 3.866 -6.247 -3.547 1.00 . A A . 76 THR C 1 1 17 46000 1 1 49 THR CA C 4.478 -5.726 -2.252 1.00 . A A . 76 THR CA 1 1 17 46001 1 1 49 THR CB C 3.437 -4.904 -1.449 1.00 . A A . 76 THR CB 1 1 17 46002 1 1 49 THR CG2 C 3.060 -3.621 -2.172 1.00 . A A . 76 THR CG2 1 1 17 46003 1 1 49 THR H H 5.625 -4.262 -3.253 1.00 . A A . 76 THR H 1 1 17 46004 1 1 49 THR HA H 4.780 -6.571 -1.649 1.00 . A A . 76 THR HA 1 1 17 46005 1 1 49 THR HB H 3.874 -4.640 -0.498 1.00 . A A . 76 THR HB 1 1 17 46006 1 1 49 THR HG1 H 1.851 -5.913 -2.050 1.00 . A A . 76 THR HG1 1 1 17 46007 1 1 49 THR HG21 H 2.676 -3.862 -3.151 1.00 . A A . 76 THR HG21 1 1 17 46008 1 1 49 THR HG22 H 3.934 -2.994 -2.270 1.00 . A A . 76 THR HG22 1 1 17 46009 1 1 49 THR HG23 H 2.303 -3.097 -1.606 1.00 . A A . 76 THR HG23 1 1 17 46010 1 1 49 THR N N 5.667 -4.948 -2.548 1.00 . A A . 76 THR N 1 1 17 46011 1 1 49 THR O O 3.505 -5.479 -4.435 1.00 . A A . 76 THR O 1 1 17 46012 1 1 49 THR OG1 O 2.260 -5.687 -1.209 1.00 . A A . 76 THR OG1 1 1 17 46013 1 1 50 LEU C C 1.824 -8.565 -4.706 1.00 . A A . 77 LEU C 1 1 17 46014 1 1 50 LEU CA C 3.271 -8.159 -4.891 1.00 . A A . 77 LEU CA 1 1 17 46015 1 1 50 LEU CB C 4.100 -9.376 -5.304 1.00 . A A . 77 LEU CB 1 1 17 46016 1 1 50 LEU CD1 C 6.291 -10.251 -6.144 1.00 . A A . 77 LEU CD1 1 1 17 46017 1 1 50 LEU CD2 C 5.977 -7.793 -5.843 1.00 . A A . 77 LEU CD2 1 1 17 46018 1 1 50 LEU CG C 5.615 -9.171 -5.318 1.00 . A A . 77 LEU CG 1 1 17 46019 1 1 50 LEU H H 4.082 -8.134 -2.933 1.00 . A A . 77 LEU H 1 1 17 46020 1 1 50 LEU HA H 3.325 -7.417 -5.675 1.00 . A A . 77 LEU HA 1 1 17 46021 1 1 50 LEU HB2 H 3.875 -10.183 -4.620 1.00 . A A . 77 LEU HB2 1 1 17 46022 1 1 50 LEU HB3 H 3.791 -9.674 -6.295 1.00 . A A . 77 LEU HB3 1 1 17 46023 1 1 50 LEU HD11 H 6.005 -10.138 -7.183 1.00 . A A . 77 LEU HD11 1 1 17 46024 1 1 50 LEU HD12 H 5.983 -11.223 -5.789 1.00 . A A . 77 LEU HD12 1 1 17 46025 1 1 50 LEU HD13 H 7.363 -10.157 -6.054 1.00 . A A . 77 LEU HD13 1 1 17 46026 1 1 50 LEU HD21 H 5.462 -7.618 -6.775 1.00 . A A . 77 LEU HD21 1 1 17 46027 1 1 50 LEU HD22 H 7.044 -7.739 -6.004 1.00 . A A . 77 LEU HD22 1 1 17 46028 1 1 50 LEU HD23 H 5.683 -7.045 -5.123 1.00 . A A . 77 LEU HD23 1 1 17 46029 1 1 50 LEU HG H 5.982 -9.250 -4.308 1.00 . A A . 77 LEU HG 1 1 17 46030 1 1 50 LEU N N 3.787 -7.558 -3.674 1.00 . A A . 77 LEU N 1 1 17 46031 1 1 50 LEU O O 1.417 -8.945 -3.614 1.00 . A A . 77 LEU O 1 1 17 46032 1 1 51 PHE C C -0.638 -9.920 -6.762 1.00 . A A . 78 PHE C 1 1 17 46033 1 1 51 PHE CA C -0.358 -8.831 -5.737 1.00 . A A . 78 PHE CA 1 1 17 46034 1 1 51 PHE CB C -1.238 -7.604 -6.012 1.00 . A A . 78 PHE CB 1 1 17 46035 1 1 51 PHE CD1 C -0.372 -6.351 -3.997 1.00 . A A . 78 PHE CD1 1 1 17 46036 1 1 51 PHE CD2 C -2.673 -6.145 -4.563 1.00 . A A . 78 PHE CD2 1 1 17 46037 1 1 51 PHE CE1 C -0.554 -5.501 -2.925 1.00 . A A . 78 PHE CE1 1 1 17 46038 1 1 51 PHE CE2 C -2.863 -5.295 -3.491 1.00 . A A . 78 PHE CE2 1 1 17 46039 1 1 51 PHE CG C -1.429 -6.686 -4.829 1.00 . A A . 78 PHE CG 1 1 17 46040 1 1 51 PHE CZ C -1.802 -4.972 -2.671 1.00 . A A . 78 PHE CZ 1 1 17 46041 1 1 51 PHE H H 1.453 -8.159 -6.616 1.00 . A A . 78 PHE H 1 1 17 46042 1 1 51 PHE HA H -0.580 -9.213 -4.751 1.00 . A A . 78 PHE HA 1 1 17 46043 1 1 51 PHE HB2 H -0.791 -7.026 -6.807 1.00 . A A . 78 PHE HB2 1 1 17 46044 1 1 51 PHE HB3 H -2.214 -7.940 -6.331 1.00 . A A . 78 PHE HB3 1 1 17 46045 1 1 51 PHE HD1 H 0.603 -6.770 -4.190 1.00 . A A . 78 PHE HD1 1 1 17 46046 1 1 51 PHE HD2 H -3.507 -6.396 -5.203 1.00 . A A . 78 PHE HD2 1 1 17 46047 1 1 51 PHE HE1 H 0.280 -5.252 -2.286 1.00 . A A . 78 PHE HE1 1 1 17 46048 1 1 51 PHE HE2 H -3.841 -4.883 -3.295 1.00 . A A . 78 PHE HE2 1 1 17 46049 1 1 51 PHE HZ H -1.947 -4.308 -1.834 1.00 . A A . 78 PHE HZ 1 1 17 46050 1 1 51 PHE N N 1.055 -8.471 -5.771 1.00 . A A . 78 PHE N 1 1 17 46051 1 1 51 PHE O O -0.325 -9.765 -7.936 1.00 . A A . 78 PHE O 1 1 17 46052 1 1 52 LYS C C -2.942 -12.570 -7.095 1.00 . A A . 79 LYS C 1 1 17 46053 1 1 52 LYS CA C -1.482 -12.157 -7.206 1.00 . A A . 79 LYS CA 1 1 17 46054 1 1 52 LYS CB C -0.586 -13.358 -6.879 1.00 . A A . 79 LYS CB 1 1 17 46055 1 1 52 LYS CD C 1.663 -12.211 -6.786 1.00 . A A . 79 LYS CD 1 1 17 46056 1 1 52 LYS CE C 3.013 -12.048 -7.463 1.00 . A A . 79 LYS CE 1 1 17 46057 1 1 52 LYS CG C 0.814 -13.268 -7.470 1.00 . A A . 79 LYS CG 1 1 17 46058 1 1 52 LYS H H -1.417 -11.107 -5.364 1.00 . A A . 79 LYS H 1 1 17 46059 1 1 52 LYS HA H -1.286 -11.836 -8.217 1.00 . A A . 79 LYS HA 1 1 17 46060 1 1 52 LYS HB2 H -0.492 -13.442 -5.807 1.00 . A A . 79 LYS HB2 1 1 17 46061 1 1 52 LYS HB3 H -1.054 -14.255 -7.259 1.00 . A A . 79 LYS HB3 1 1 17 46062 1 1 52 LYS HD2 H 1.138 -11.267 -6.819 1.00 . A A . 79 LYS HD2 1 1 17 46063 1 1 52 LYS HD3 H 1.818 -12.500 -5.757 1.00 . A A . 79 LYS HD3 1 1 17 46064 1 1 52 LYS HE2 H 2.853 -11.880 -8.517 1.00 . A A . 79 LYS HE2 1 1 17 46065 1 1 52 LYS HE3 H 3.513 -11.190 -7.036 1.00 . A A . 79 LYS HE3 1 1 17 46066 1 1 52 LYS HG2 H 1.301 -14.227 -7.367 1.00 . A A . 79 LYS HG2 1 1 17 46067 1 1 52 LYS HG3 H 0.724 -13.019 -8.513 1.00 . A A . 79 LYS HG3 1 1 17 46068 1 1 52 LYS HZ1 H 3.993 -13.460 -6.278 1.00 . A A . 79 LYS HZ1 1 1 17 46069 1 1 52 LYS HZ2 H 4.816 -13.071 -7.708 1.00 . A A . 79 LYS HZ2 1 1 17 46070 1 1 52 LYS HZ3 H 3.450 -14.071 -7.765 1.00 . A A . 79 LYS HZ3 1 1 17 46071 1 1 52 LYS N N -1.194 -11.034 -6.315 1.00 . A A . 79 LYS N 1 1 17 46072 1 1 52 LYS NZ N 3.876 -13.245 -7.292 1.00 . A A . 79 LYS NZ 1 1 17 46073 1 1 52 LYS O O -3.516 -12.532 -6.016 1.00 . A A . 79 LYS O 1 1 17 46074 1 1 53 LEU C C -5.006 -14.829 -7.657 1.00 . A A . 80 LEU C 1 1 17 46075 1 1 53 LEU CA C -4.928 -13.410 -8.197 1.00 . A A . 80 LEU CA 1 1 17 46076 1 1 53 LEU CB C -5.543 -13.359 -9.597 1.00 . A A . 80 LEU CB 1 1 17 46077 1 1 53 LEU CD1 C -6.299 -11.994 -11.539 1.00 . A A . 80 LEU CD1 1 1 17 46078 1 1 53 LEU CD2 C -5.643 -10.855 -9.433 1.00 . A A . 80 LEU CD2 1 1 17 46079 1 1 53 LEU CG C -5.377 -12.038 -10.345 1.00 . A A . 80 LEU CG 1 1 17 46080 1 1 53 LEU H H -3.048 -12.937 -9.061 1.00 . A A . 80 LEU H 1 1 17 46081 1 1 53 LEU HA H -5.484 -12.755 -7.541 1.00 . A A . 80 LEU HA 1 1 17 46082 1 1 53 LEU HB2 H -5.091 -14.141 -10.191 1.00 . A A . 80 LEU HB2 1 1 17 46083 1 1 53 LEU HB3 H -6.600 -13.566 -9.509 1.00 . A A . 80 LEU HB3 1 1 17 46084 1 1 53 LEU HD11 H -7.303 -11.836 -11.196 1.00 . A A . 80 LEU HD11 1 1 17 46085 1 1 53 LEU HD12 H -6.242 -12.930 -12.076 1.00 . A A . 80 LEU HD12 1 1 17 46086 1 1 53 LEU HD13 H -6.008 -11.185 -12.192 1.00 . A A . 80 LEU HD13 1 1 17 46087 1 1 53 LEU HD21 H -6.687 -10.824 -9.181 1.00 . A A . 80 LEU HD21 1 1 17 46088 1 1 53 LEU HD22 H -5.369 -9.941 -9.940 1.00 . A A . 80 LEU HD22 1 1 17 46089 1 1 53 LEU HD23 H -5.057 -10.956 -8.532 1.00 . A A . 80 LEU HD23 1 1 17 46090 1 1 53 LEU HG H -4.370 -11.962 -10.709 1.00 . A A . 80 LEU HG 1 1 17 46091 1 1 53 LEU N N -3.542 -12.958 -8.212 1.00 . A A . 80 LEU N 1 1 17 46092 1 1 53 LEU O O -4.626 -15.788 -8.333 1.00 . A A . 80 LEU O 1 1 17 46093 1 1 54 ARG C C -6.732 -17.059 -6.368 1.00 . A A . 81 ARG C 1 1 17 46094 1 1 54 ARG CA C -5.593 -16.247 -5.776 1.00 . A A . 81 ARG CA 1 1 17 46095 1 1 54 ARG CB C -5.804 -16.073 -4.276 1.00 . A A . 81 ARG CB 1 1 17 46096 1 1 54 ARG CD C -4.502 -15.516 -2.198 1.00 . A A . 81 ARG CD 1 1 17 46097 1 1 54 ARG CG C -4.786 -15.147 -3.640 1.00 . A A . 81 ARG CG 1 1 17 46098 1 1 54 ARG CZ C -3.264 -17.262 -0.965 1.00 . A A . 81 ARG CZ 1 1 17 46099 1 1 54 ARG H H -5.762 -14.144 -5.938 1.00 . A A . 81 ARG H 1 1 17 46100 1 1 54 ARG HA H -4.667 -16.777 -5.937 1.00 . A A . 81 ARG HA 1 1 17 46101 1 1 54 ARG HB2 H -6.789 -15.663 -4.107 1.00 . A A . 81 ARG HB2 1 1 17 46102 1 1 54 ARG HB3 H -5.737 -17.039 -3.797 1.00 . A A . 81 ARG HB3 1 1 17 46103 1 1 54 ARG HD2 H -3.872 -14.753 -1.772 1.00 . A A . 81 ARG HD2 1 1 17 46104 1 1 54 ARG HD3 H -5.433 -15.555 -1.657 1.00 . A A . 81 ARG HD3 1 1 17 46105 1 1 54 ARG HE H -3.770 -17.364 -2.901 1.00 . A A . 81 ARG HE 1 1 17 46106 1 1 54 ARG HG2 H -3.866 -15.200 -4.202 1.00 . A A . 81 ARG HG2 1 1 17 46107 1 1 54 ARG HG3 H -5.174 -14.139 -3.674 1.00 . A A . 81 ARG HG3 1 1 17 46108 1 1 54 ARG HH11 H -3.879 -15.701 0.180 1.00 . A A . 81 ARG HH11 1 1 17 46109 1 1 54 ARG HH12 H -2.944 -16.912 1.009 1.00 . A A . 81 ARG HH12 1 1 17 46110 1 1 54 ARG HH21 H -2.546 -18.953 -1.820 1.00 . A A . 81 ARG HH21 1 1 17 46111 1 1 54 ARG HH22 H -2.187 -18.774 -0.126 1.00 . A A . 81 ARG HH22 1 1 17 46112 1 1 54 ARG N N -5.484 -14.953 -6.428 1.00 . A A . 81 ARG N 1 1 17 46113 1 1 54 ARG NE N -3.825 -16.808 -2.085 1.00 . A A . 81 ARG NE 1 1 17 46114 1 1 54 ARG NH1 N -3.371 -16.570 0.162 1.00 . A A . 81 ARG NH1 1 1 17 46115 1 1 54 ARG NH2 N -2.615 -18.421 -0.972 1.00 . A A . 81 ARG NH2 1 1 17 46116 1 1 54 ARG O O -6.503 -18.042 -7.067 1.00 . A A . 81 ARG O 1 1 17 46117 1 1 55 ASP C C -9.663 -16.723 -7.860 1.00 . A A . 82 ASP C 1 1 17 46118 1 1 55 ASP CA C -9.120 -17.363 -6.589 1.00 . A A . 82 ASP CA 1 1 17 46119 1 1 55 ASP CB C -10.206 -17.443 -5.513 1.00 . A A . 82 ASP CB 1 1 17 46120 1 1 55 ASP CG C -9.804 -18.328 -4.348 1.00 . A A . 82 ASP CG 1 1 17 46121 1 1 55 ASP H H -8.086 -15.831 -5.561 1.00 . A A . 82 ASP H 1 1 17 46122 1 1 55 ASP HA H -8.796 -18.365 -6.826 1.00 . A A . 82 ASP HA 1 1 17 46123 1 1 55 ASP HB2 H -10.404 -16.451 -5.136 1.00 . A A . 82 ASP HB2 1 1 17 46124 1 1 55 ASP HB3 H -11.105 -17.844 -5.950 1.00 . A A . 82 ASP HB3 1 1 17 46125 1 1 55 ASP N N -7.959 -16.640 -6.100 1.00 . A A . 82 ASP N 1 1 17 46126 1 1 55 ASP O O -9.570 -17.304 -8.940 1.00 . A A . 82 ASP O 1 1 17 46127 1 1 55 ASP OD1 O -10.025 -19.555 -4.420 1.00 . A A . 82 ASP OD1 1 1 17 46128 1 1 55 ASP OD2 O -9.265 -17.804 -3.351 1.00 . A A . 82 ASP OD2 1 1 17 46129 1 1 56 ASN C C -10.318 -13.343 -8.895 1.00 . A A . 83 ASN C 1 1 17 46130 1 1 56 ASN CA C -10.716 -14.815 -8.923 1.00 . A A . 83 ASN CA 1 1 17 46131 1 1 56 ASN CB C -12.242 -14.949 -9.065 1.00 . A A . 83 ASN CB 1 1 17 46132 1 1 56 ASN CG C -13.017 -14.302 -7.930 1.00 . A A . 83 ASN CG 1 1 17 46133 1 1 56 ASN H H -10.314 -15.114 -6.852 1.00 . A A . 83 ASN H 1 1 17 46134 1 1 56 ASN HA H -10.253 -15.271 -9.785 1.00 . A A . 83 ASN HA 1 1 17 46135 1 1 56 ASN HB2 H -12.551 -14.485 -9.989 1.00 . A A . 83 ASN HB2 1 1 17 46136 1 1 56 ASN HB3 H -12.499 -15.998 -9.095 1.00 . A A . 83 ASN HB3 1 1 17 46137 1 1 56 ASN HD21 H -13.031 -16.021 -6.936 1.00 . A A . 83 ASN HD21 1 1 17 46138 1 1 56 ASN HD22 H -13.818 -14.689 -6.156 1.00 . A A . 83 ASN HD22 1 1 17 46139 1 1 56 ASN N N -10.223 -15.525 -7.744 1.00 . A A . 83 ASN N 1 1 17 46140 1 1 56 ASN ND2 N -13.318 -15.079 -6.904 1.00 . A A . 83 ASN ND2 1 1 17 46141 1 1 56 ASN O O -9.999 -12.765 -9.931 1.00 . A A . 83 ASN O 1 1 17 46142 1 1 56 ASN OD1 O -13.361 -13.118 -7.986 1.00 . A A . 83 ASN OD1 1 1 17 46143 1 1 57 SER C C -9.260 -11.080 -6.267 1.00 . A A . 84 SER C 1 1 17 46144 1 1 57 SER CA C -9.992 -11.330 -7.580 1.00 . A A . 84 SER CA 1 1 17 46145 1 1 57 SER CB C -11.265 -10.478 -7.659 1.00 . A A . 84 SER CB 1 1 17 46146 1 1 57 SER H H -10.570 -13.256 -6.913 1.00 . A A . 84 SER H 1 1 17 46147 1 1 57 SER HA H -9.339 -11.065 -8.398 1.00 . A A . 84 SER HA 1 1 17 46148 1 1 57 SER HB2 H -11.768 -10.673 -8.594 1.00 . A A . 84 SER HB2 1 1 17 46149 1 1 57 SER HB3 H -11.919 -10.740 -6.839 1.00 . A A . 84 SER HB3 1 1 17 46150 1 1 57 SER HG H -10.154 -8.968 -7.079 1.00 . A A . 84 SER HG 1 1 17 46151 1 1 57 SER N N -10.327 -12.742 -7.714 1.00 . A A . 84 SER N 1 1 17 46152 1 1 57 SER O O -8.802 -9.969 -5.999 1.00 . A A . 84 SER O 1 1 17 46153 1 1 57 SER OG O -10.971 -9.092 -7.581 1.00 . A A . 84 SER OG 1 1 17 46154 1 1 58 GLU C C -6.973 -11.851 -4.449 1.00 . A A . 85 GLU C 1 1 17 46155 1 1 58 GLU CA C -8.457 -12.061 -4.192 1.00 . A A . 85 GLU CA 1 1 17 46156 1 1 58 GLU CB C -8.674 -13.352 -3.392 1.00 . A A . 85 GLU CB 1 1 17 46157 1 1 58 GLU CD C -11.055 -13.972 -4.105 1.00 . A A . 85 GLU CD 1 1 17 46158 1 1 58 GLU CG C -10.115 -13.600 -2.963 1.00 . A A . 85 GLU CG 1 1 17 46159 1 1 58 GLU H H -9.609 -12.964 -5.704 1.00 . A A . 85 GLU H 1 1 17 46160 1 1 58 GLU HA H -8.840 -11.224 -3.628 1.00 . A A . 85 GLU HA 1 1 17 46161 1 1 58 GLU HB2 H -8.355 -14.190 -3.993 1.00 . A A . 85 GLU HB2 1 1 17 46162 1 1 58 GLU HB3 H -8.065 -13.310 -2.502 1.00 . A A . 85 GLU HB3 1 1 17 46163 1 1 58 GLU HG2 H -10.122 -14.408 -2.245 1.00 . A A . 85 GLU HG2 1 1 17 46164 1 1 58 GLU HG3 H -10.486 -12.702 -2.488 1.00 . A A . 85 GLU HG3 1 1 17 46165 1 1 58 GLU N N -9.170 -12.120 -5.453 1.00 . A A . 85 GLU N 1 1 17 46166 1 1 58 GLU O O -6.341 -12.640 -5.148 1.00 . A A . 85 GLU O 1 1 17 46167 1 1 58 GLU OE1 O -10.573 -14.271 -5.227 1.00 . A A . 85 GLU OE1 1 1 17 46168 1 1 58 GLU OE2 O -12.283 -13.978 -3.879 1.00 . A A . 85 GLU OE2 1 1 17 46169 1 1 59 PHE C C -4.140 -11.000 -3.026 1.00 . A A . 86 PHE C 1 1 17 46170 1 1 59 PHE CA C -5.034 -10.442 -4.118 1.00 . A A . 86 PHE CA 1 1 17 46171 1 1 59 PHE CB C -4.852 -8.927 -4.185 1.00 . A A . 86 PHE CB 1 1 17 46172 1 1 59 PHE CD1 C -4.797 -8.548 -6.657 1.00 . A A . 86 PHE CD1 1 1 17 46173 1 1 59 PHE CD2 C -6.471 -7.440 -5.381 1.00 . A A . 86 PHE CD2 1 1 17 46174 1 1 59 PHE CE1 C -5.274 -7.952 -7.808 1.00 . A A . 86 PHE CE1 1 1 17 46175 1 1 59 PHE CE2 C -6.956 -6.845 -6.528 1.00 . A A . 86 PHE CE2 1 1 17 46176 1 1 59 PHE CG C -5.390 -8.298 -5.434 1.00 . A A . 86 PHE CG 1 1 17 46177 1 1 59 PHE CZ C -6.356 -7.099 -7.742 1.00 . A A . 86 PHE CZ 1 1 17 46178 1 1 59 PHE H H -6.976 -10.223 -3.303 1.00 . A A . 86 PHE H 1 1 17 46179 1 1 59 PHE HA H -4.738 -10.872 -5.063 1.00 . A A . 86 PHE HA 1 1 17 46180 1 1 59 PHE HB2 H -5.357 -8.476 -3.345 1.00 . A A . 86 PHE HB2 1 1 17 46181 1 1 59 PHE HB3 H -3.797 -8.699 -4.127 1.00 . A A . 86 PHE HB3 1 1 17 46182 1 1 59 PHE HD1 H -3.955 -9.221 -6.708 1.00 . A A . 86 PHE HD1 1 1 17 46183 1 1 59 PHE HD2 H -6.943 -7.239 -4.430 1.00 . A A . 86 PHE HD2 1 1 17 46184 1 1 59 PHE HE1 H -4.803 -8.154 -8.758 1.00 . A A . 86 PHE HE1 1 1 17 46185 1 1 59 PHE HE2 H -7.805 -6.177 -6.474 1.00 . A A . 86 PHE HE2 1 1 17 46186 1 1 59 PHE HZ H -6.731 -6.626 -8.640 1.00 . A A . 86 PHE HZ 1 1 17 46187 1 1 59 PHE N N -6.428 -10.788 -3.889 1.00 . A A . 86 PHE N 1 1 17 46188 1 1 59 PHE O O -4.308 -10.677 -1.853 1.00 . A A . 86 PHE O 1 1 17 46189 1 1 60 GLN C C -1.124 -11.261 -2.318 1.00 . A A . 87 GLN C 1 1 17 46190 1 1 60 GLN CA C -2.203 -12.318 -2.485 1.00 . A A . 87 GLN CA 1 1 17 46191 1 1 60 GLN CB C -1.586 -13.625 -2.977 1.00 . A A . 87 GLN CB 1 1 17 46192 1 1 60 GLN CD C 0.248 -15.321 -2.616 1.00 . A A . 87 GLN CD 1 1 17 46193 1 1 60 GLN CG C -0.541 -14.174 -2.027 1.00 . A A . 87 GLN CG 1 1 17 46194 1 1 60 GLN H H -3.154 -12.125 -4.352 1.00 . A A . 87 GLN H 1 1 17 46195 1 1 60 GLN HA H -2.684 -12.485 -1.532 1.00 . A A . 87 GLN HA 1 1 17 46196 1 1 60 GLN HB2 H -2.368 -14.361 -3.089 1.00 . A A . 87 GLN HB2 1 1 17 46197 1 1 60 GLN HB3 H -1.119 -13.454 -3.936 1.00 . A A . 87 GLN HB3 1 1 17 46198 1 1 60 GLN HE21 H 1.858 -14.755 -1.604 1.00 . A A . 87 GLN HE21 1 1 17 46199 1 1 60 GLN HE22 H 2.053 -16.153 -2.604 1.00 . A A . 87 GLN HE22 1 1 17 46200 1 1 60 GLN HG2 H 0.138 -13.378 -1.777 1.00 . A A . 87 GLN HG2 1 1 17 46201 1 1 60 GLN HG3 H -1.036 -14.517 -1.130 1.00 . A A . 87 GLN HG3 1 1 17 46202 1 1 60 GLN N N -3.192 -11.833 -3.413 1.00 . A A . 87 GLN N 1 1 17 46203 1 1 60 GLN NE2 N 1.511 -15.420 -2.235 1.00 . A A . 87 GLN NE2 1 1 17 46204 1 1 60 GLN O O -0.196 -11.177 -3.123 1.00 . A A . 87 GLN O 1 1 17 46205 1 1 60 GLN OE1 O -0.266 -16.102 -3.414 1.00 . A A . 87 GLN OE1 1 1 17 46206 1 1 61 VAL C C 0.923 -9.956 -0.360 1.00 . A A . 88 VAL C 1 1 17 46207 1 1 61 VAL CA C -0.326 -9.389 -1.015 1.00 . A A . 88 VAL CA 1 1 17 46208 1 1 61 VAL CB C -0.961 -8.279 -0.142 1.00 . A A . 88 VAL CB 1 1 17 46209 1 1 61 VAL CG1 C -1.943 -8.869 0.847 1.00 . A A . 88 VAL CG1 1 1 17 46210 1 1 61 VAL CG2 C 0.108 -7.473 0.572 1.00 . A A . 88 VAL CG2 1 1 17 46211 1 1 61 VAL H H -2.015 -10.587 -0.671 1.00 . A A . 88 VAL H 1 1 17 46212 1 1 61 VAL HA H -0.049 -8.953 -1.964 1.00 . A A . 88 VAL HA 1 1 17 46213 1 1 61 VAL HB H -1.507 -7.611 -0.786 1.00 . A A . 88 VAL HB 1 1 17 46214 1 1 61 VAL HG11 H -2.735 -9.358 0.299 1.00 . A A . 88 VAL HG11 1 1 17 46215 1 1 61 VAL HG12 H -2.355 -8.084 1.462 1.00 . A A . 88 VAL HG12 1 1 17 46216 1 1 61 VAL HG13 H -1.438 -9.593 1.472 1.00 . A A . 88 VAL HG13 1 1 17 46217 1 1 61 VAL HG21 H 0.930 -7.309 -0.105 1.00 . A A . 88 VAL HG21 1 1 17 46218 1 1 61 VAL HG22 H 0.455 -8.019 1.437 1.00 . A A . 88 VAL HG22 1 1 17 46219 1 1 61 VAL HG23 H -0.299 -6.523 0.881 1.00 . A A . 88 VAL HG23 1 1 17 46220 1 1 61 VAL N N -1.263 -10.454 -1.282 1.00 . A A . 88 VAL N 1 1 17 46221 1 1 61 VAL O O 0.907 -10.394 0.794 1.00 . A A . 88 VAL O 1 1 17 46222 1 1 62 THR C C 4.264 -9.423 -0.473 1.00 . A A . 89 THR C 1 1 17 46223 1 1 62 THR CA C 3.249 -10.532 -0.703 1.00 . A A . 89 THR CA 1 1 17 46224 1 1 62 THR CB C 3.798 -11.504 -1.758 1.00 . A A . 89 THR CB 1 1 17 46225 1 1 62 THR CG2 C 4.967 -12.294 -1.199 1.00 . A A . 89 THR CG2 1 1 17 46226 1 1 62 THR H H 1.923 -9.591 -2.037 1.00 . A A . 89 THR H 1 1 17 46227 1 1 62 THR HA H 3.090 -11.072 0.219 1.00 . A A . 89 THR HA 1 1 17 46228 1 1 62 THR HB H 4.139 -10.935 -2.613 1.00 . A A . 89 THR HB 1 1 17 46229 1 1 62 THR HG1 H 1.932 -11.920 -2.259 1.00 . A A . 89 THR HG1 1 1 17 46230 1 1 62 THR HG21 H 5.632 -11.622 -0.679 1.00 . A A . 89 THR HG21 1 1 17 46231 1 1 62 THR HG22 H 5.498 -12.773 -2.009 1.00 . A A . 89 THR HG22 1 1 17 46232 1 1 62 THR HG23 H 4.601 -13.043 -0.513 1.00 . A A . 89 THR HG23 1 1 17 46233 1 1 62 THR N N 1.988 -9.975 -1.134 1.00 . A A . 89 THR N 1 1 17 46234 1 1 62 THR O O 4.781 -8.839 -1.424 1.00 . A A . 89 THR O 1 1 17 46235 1 1 62 THR OG1 O 2.762 -12.407 -2.176 1.00 . A A . 89 THR OG1 1 1 17 46236 1 1 63 ASN C C 6.890 -8.679 1.221 1.00 . A A . 90 ASN C 1 1 17 46237 1 1 63 ASN CA C 5.489 -8.100 1.138 1.00 . A A . 90 ASN CA 1 1 17 46238 1 1 63 ASN CB C 5.099 -7.448 2.463 1.00 . A A . 90 ASN CB 1 1 17 46239 1 1 63 ASN CG C 6.172 -6.526 3.014 1.00 . A A . 90 ASN CG 1 1 17 46240 1 1 63 ASN H H 4.097 -9.647 1.498 1.00 . A A . 90 ASN H 1 1 17 46241 1 1 63 ASN HA H 5.469 -7.352 0.358 1.00 . A A . 90 ASN HA 1 1 17 46242 1 1 63 ASN HB2 H 4.198 -6.872 2.320 1.00 . A A . 90 ASN HB2 1 1 17 46243 1 1 63 ASN HB3 H 4.909 -8.224 3.192 1.00 . A A . 90 ASN HB3 1 1 17 46244 1 1 63 ASN HD21 H 6.890 -7.996 4.142 1.00 . A A . 90 ASN HD21 1 1 17 46245 1 1 63 ASN HD22 H 7.703 -6.480 4.274 1.00 . A A . 90 ASN HD22 1 1 17 46246 1 1 63 ASN N N 4.536 -9.135 0.785 1.00 . A A . 90 ASN N 1 1 17 46247 1 1 63 ASN ND2 N 7.007 -7.053 3.897 1.00 . A A . 90 ASN ND2 1 1 17 46248 1 1 63 ASN O O 7.140 -9.625 1.968 1.00 . A A . 90 ASN O 1 1 17 46249 1 1 63 ASN OD1 O 6.235 -5.349 2.668 1.00 . A A . 90 ASN OD1 1 1 17 46250 1 1 64 SER C C 10.069 -7.367 0.745 1.00 . A A . 91 SER C 1 1 17 46251 1 1 64 SER CA C 9.165 -8.543 0.395 1.00 . A A . 91 SER CA 1 1 17 46252 1 1 64 SER CB C 9.495 -9.087 -0.999 1.00 . A A . 91 SER CB 1 1 17 46253 1 1 64 SER H H 7.506 -7.365 -0.136 1.00 . A A . 91 SER H 1 1 17 46254 1 1 64 SER HA H 9.299 -9.325 1.128 1.00 . A A . 91 SER HA 1 1 17 46255 1 1 64 SER HB2 H 8.765 -9.835 -1.272 1.00 . A A . 91 SER HB2 1 1 17 46256 1 1 64 SER HB3 H 9.462 -8.277 -1.714 1.00 . A A . 91 SER HB3 1 1 17 46257 1 1 64 SER HG H 11.396 -9.078 -1.493 1.00 . A A . 91 SER HG 1 1 17 46258 1 1 64 SER N N 7.786 -8.113 0.437 1.00 . A A . 91 SER N 1 1 17 46259 1 1 64 SER O O 10.214 -6.424 -0.036 1.00 . A A . 91 SER O 1 1 17 46260 1 1 64 SER OG O 10.782 -9.676 -1.038 1.00 . A A . 91 SER OG 1 1 17 46261 1 1 65 MET C C 12.841 -6.886 2.906 1.00 . A A . 92 MET C 1 1 17 46262 1 1 65 MET CA C 11.519 -6.334 2.390 1.00 . A A . 92 MET CA 1 1 17 46263 1 1 65 MET CB C 10.824 -5.504 3.476 1.00 . A A . 92 MET CB 1 1 17 46264 1 1 65 MET CE C 8.430 -4.247 5.059 1.00 . A A . 92 MET CE 1 1 17 46265 1 1 65 MET CG C 10.208 -6.332 4.591 1.00 . A A . 92 MET CG 1 1 17 46266 1 1 65 MET H H 10.491 -8.180 2.520 1.00 . A A . 92 MET H 1 1 17 46267 1 1 65 MET HA H 11.721 -5.697 1.542 1.00 . A A . 92 MET HA 1 1 17 46268 1 1 65 MET HB2 H 11.548 -4.834 3.917 1.00 . A A . 92 MET HB2 1 1 17 46269 1 1 65 MET HB3 H 10.042 -4.917 3.019 1.00 . A A . 92 MET HB3 1 1 17 46270 1 1 65 MET HE1 H 8.981 -3.669 4.333 1.00 . A A . 92 MET HE1 1 1 17 46271 1 1 65 MET HE2 H 7.950 -3.580 5.761 1.00 . A A . 92 MET HE2 1 1 17 46272 1 1 65 MET HE3 H 7.680 -4.839 4.556 1.00 . A A . 92 MET HE3 1 1 17 46273 1 1 65 MET HG2 H 9.399 -6.913 4.180 1.00 . A A . 92 MET HG2 1 1 17 46274 1 1 65 MET HG3 H 10.963 -6.996 4.987 1.00 . A A . 92 MET HG3 1 1 17 46275 1 1 65 MET N N 10.650 -7.407 1.932 1.00 . A A . 92 MET N 1 1 17 46276 1 1 65 MET O O 12.889 -7.546 3.942 1.00 . A A . 92 MET O 1 1 17 46277 1 1 65 MET SD S 9.556 -5.330 5.938 1.00 . A A . 92 MET SD 1 1 17 46278 1 1 66 THR C C 15.956 -5.959 3.320 1.00 . A A . 93 THR C 1 1 17 46279 1 1 66 THR CA C 15.228 -7.072 2.574 1.00 . A A . 93 THR CA 1 1 17 46280 1 1 66 THR CB C 16.061 -7.511 1.360 1.00 . A A . 93 THR CB 1 1 17 46281 1 1 66 THR CG2 C 17.327 -8.228 1.806 1.00 . A A . 93 THR CG2 1 1 17 46282 1 1 66 THR H H 13.805 -6.138 1.331 1.00 . A A . 93 THR H 1 1 17 46283 1 1 66 THR HA H 15.112 -7.920 3.234 1.00 . A A . 93 THR HA 1 1 17 46284 1 1 66 THR HB H 16.340 -6.634 0.792 1.00 . A A . 93 THR HB 1 1 17 46285 1 1 66 THR HG1 H 15.537 -8.255 -0.399 1.00 . A A . 93 THR HG1 1 1 17 46286 1 1 66 THR HG21 H 17.915 -7.569 2.427 1.00 . A A . 93 THR HG21 1 1 17 46287 1 1 66 THR HG22 H 17.903 -8.514 0.939 1.00 . A A . 93 THR HG22 1 1 17 46288 1 1 66 THR HG23 H 17.062 -9.111 2.368 1.00 . A A . 93 THR HG23 1 1 17 46289 1 1 66 THR N N 13.907 -6.630 2.169 1.00 . A A . 93 THR N 1 1 17 46290 1 1 66 THR O O 16.323 -4.939 2.735 1.00 . A A . 93 THR O 1 1 17 46291 1 1 66 THR OG1 O 15.281 -8.383 0.530 1.00 . A A . 93 THR OG1 1 1 17 46292 1 1 67 ARG C C 18.110 -5.679 5.981 1.00 . A A . 94 ARG C 1 1 17 46293 1 1 67 ARG CA C 16.781 -5.159 5.453 1.00 . A A . 94 ARG CA 1 1 17 46294 1 1 67 ARG CB C 15.857 -4.795 6.602 1.00 . A A . 94 ARG CB 1 1 17 46295 1 1 67 ARG CD C 13.689 -3.780 7.303 1.00 . A A . 94 ARG CD 1 1 17 46296 1 1 67 ARG CG C 14.504 -4.287 6.138 1.00 . A A . 94 ARG CG 1 1 17 46297 1 1 67 ARG CZ C 13.497 -4.566 9.628 1.00 . A A . 94 ARG CZ 1 1 17 46298 1 1 67 ARG H H 15.862 -7.004 5.020 1.00 . A A . 94 ARG H 1 1 17 46299 1 1 67 ARG HA H 16.957 -4.279 4.855 1.00 . A A . 94 ARG HA 1 1 17 46300 1 1 67 ARG HB2 H 15.700 -5.670 7.216 1.00 . A A . 94 ARG HB2 1 1 17 46301 1 1 67 ARG HB3 H 16.323 -4.027 7.194 1.00 . A A . 94 ARG HB3 1 1 17 46302 1 1 67 ARG HD2 H 14.211 -2.945 7.745 1.00 . A A . 94 ARG HD2 1 1 17 46303 1 1 67 ARG HD3 H 12.726 -3.451 6.939 1.00 . A A . 94 ARG HD3 1 1 17 46304 1 1 67 ARG HE H 13.334 -5.734 8.006 1.00 . A A . 94 ARG HE 1 1 17 46305 1 1 67 ARG HG2 H 14.653 -3.482 5.434 1.00 . A A . 94 ARG HG2 1 1 17 46306 1 1 67 ARG HG3 H 13.971 -5.096 5.660 1.00 . A A . 94 ARG HG3 1 1 17 46307 1 1 67 ARG HH11 H 13.911 -2.594 9.424 1.00 . A A . 94 ARG HH11 1 1 17 46308 1 1 67 ARG HH12 H 13.748 -3.154 11.059 1.00 . A A . 94 ARG HH12 1 1 17 46309 1 1 67 ARG HH21 H 13.118 -6.487 10.172 1.00 . A A . 94 ARG HH21 1 1 17 46310 1 1 67 ARG HH22 H 13.285 -5.355 11.480 1.00 . A A . 94 ARG HH22 1 1 17 46311 1 1 67 ARG N N 16.148 -6.155 4.614 1.00 . A A . 94 ARG N 1 1 17 46312 1 1 67 ARG NE N 13.488 -4.809 8.320 1.00 . A A . 94 ARG NE 1 1 17 46313 1 1 67 ARG NH1 N 13.736 -3.340 10.070 1.00 . A A . 94 ARG NH1 1 1 17 46314 1 1 67 ARG NH2 N 13.285 -5.547 10.495 1.00 . A A . 94 ARG NH2 1 1 17 46315 1 1 67 ARG O O 18.149 -6.605 6.794 1.00 . A A . 94 ARG O 1 1 17 46316 1 1 68 GLY C C 20.844 -6.860 5.178 1.00 . A A . 95 GLY C 1 1 17 46317 1 1 68 GLY CA C 20.515 -5.557 5.875 1.00 . A A . 95 GLY CA 1 1 17 46318 1 1 68 GLY H H 19.099 -4.319 4.900 1.00 . A A . 95 GLY H 1 1 17 46319 1 1 68 GLY HA2 H 21.246 -4.811 5.598 1.00 . A A . 95 GLY HA2 1 1 17 46320 1 1 68 GLY HA3 H 20.552 -5.710 6.943 1.00 . A A . 95 GLY HA3 1 1 17 46321 1 1 68 GLY N N 19.196 -5.084 5.509 1.00 . A A . 95 GLY N 1 1 17 46322 1 1 68 GLY O O 20.984 -6.897 3.957 1.00 . A A . 95 GLY O 1 1 17 46323 1 1 69 LYS C C 20.093 -10.212 5.844 1.00 . A A . 96 LYS C 1 1 17 46324 1 1 69 LYS CA C 21.176 -9.253 5.381 1.00 . A A . 96 LYS CA 1 1 17 46325 1 1 69 LYS CB C 22.560 -9.779 5.747 1.00 . A A . 96 LYS CB 1 1 17 46326 1 1 69 LYS CD C 23.643 -9.526 3.493 1.00 . A A . 96 LYS CD 1 1 17 46327 1 1 69 LYS CE C 24.774 -8.879 2.713 1.00 . A A . 96 LYS CE 1 1 17 46328 1 1 69 LYS CG C 23.668 -9.111 4.957 1.00 . A A . 96 LYS CG 1 1 17 46329 1 1 69 LYS H H 20.880 -7.834 6.927 1.00 . A A . 96 LYS H 1 1 17 46330 1 1 69 LYS HA H 21.115 -9.158 4.307 1.00 . A A . 96 LYS HA 1 1 17 46331 1 1 69 LYS HB2 H 22.735 -9.603 6.798 1.00 . A A . 96 LYS HB2 1 1 17 46332 1 1 69 LYS HB3 H 22.596 -10.841 5.554 1.00 . A A . 96 LYS HB3 1 1 17 46333 1 1 69 LYS HD2 H 23.743 -10.599 3.427 1.00 . A A . 96 LYS HD2 1 1 17 46334 1 1 69 LYS HD3 H 22.701 -9.223 3.062 1.00 . A A . 96 LYS HD3 1 1 17 46335 1 1 69 LYS HE2 H 24.640 -9.098 1.664 1.00 . A A . 96 LYS HE2 1 1 17 46336 1 1 69 LYS HE3 H 24.733 -7.811 2.866 1.00 . A A . 96 LYS HE3 1 1 17 46337 1 1 69 LYS HG2 H 23.520 -8.046 5.008 1.00 . A A . 96 LYS HG2 1 1 17 46338 1 1 69 LYS HG3 H 24.622 -9.374 5.388 1.00 . A A . 96 LYS HG3 1 1 17 46339 1 1 69 LYS HZ1 H 26.859 -8.868 2.638 1.00 . A A . 96 LYS HZ1 1 1 17 46340 1 1 69 LYS HZ2 H 26.191 -10.398 2.932 1.00 . A A . 96 LYS HZ2 1 1 17 46341 1 1 69 LYS HZ3 H 26.231 -9.238 4.169 1.00 . A A . 96 LYS HZ3 1 1 17 46342 1 1 69 LYS N N 20.953 -7.931 5.947 1.00 . A A . 96 LYS N 1 1 17 46343 1 1 69 LYS NZ N 26.104 -9.380 3.144 1.00 . A A . 96 LYS NZ 1 1 17 46344 1 1 69 LYS O O 20.301 -11.423 5.928 1.00 . A A . 96 LYS O 1 1 17 46345 1 1 70 HIS C C 16.555 -9.888 5.811 1.00 . A A . 97 HIS C 1 1 17 46346 1 1 70 HIS CA C 17.783 -10.429 6.536 1.00 . A A . 97 HIS CA 1 1 17 46347 1 1 70 HIS CB C 17.600 -10.371 8.059 1.00 . A A . 97 HIS CB 1 1 17 46348 1 1 70 HIS CD2 C 15.061 -10.578 8.451 1.00 . A A . 97 HIS CD2 1 1 17 46349 1 1 70 HIS CE1 C 15.039 -12.486 9.523 1.00 . A A . 97 HIS CE1 1 1 17 46350 1 1 70 HIS CG C 16.335 -11.000 8.548 1.00 . A A . 97 HIS CG 1 1 17 46351 1 1 70 HIS H H 18.858 -8.675 6.133 1.00 . A A . 97 HIS H 1 1 17 46352 1 1 70 HIS HA H 17.949 -11.453 6.234 1.00 . A A . 97 HIS HA 1 1 17 46353 1 1 70 HIS HB2 H 18.426 -10.884 8.530 1.00 . A A . 97 HIS HB2 1 1 17 46354 1 1 70 HIS HB3 H 17.601 -9.338 8.372 1.00 . A A . 97 HIS HB3 1 1 17 46355 1 1 70 HIS HD1 H 17.072 -12.751 9.467 1.00 . A A . 97 HIS HD1 1 1 17 46356 1 1 70 HIS HD2 H 14.733 -9.670 7.962 1.00 . A A . 97 HIS HD2 1 1 17 46357 1 1 70 HIS HE1 H 14.701 -13.363 10.054 1.00 . A A . 97 HIS HE1 1 1 17 46358 1 1 70 HIS HE2 H 13.282 -11.506 9.094 1.00 . A A . 97 HIS HE2 1 1 17 46359 1 1 70 HIS N N 18.937 -9.652 6.155 1.00 . A A . 97 HIS N 1 1 17 46360 1 1 70 HIS ND1 N 16.293 -12.198 9.227 1.00 . A A . 97 HIS ND1 1 1 17 46361 1 1 70 HIS NE2 N 14.271 -11.516 9.063 1.00 . A A . 97 HIS NE2 1 1 17 46362 1 1 70 HIS O O 16.325 -8.681 5.783 1.00 . A A . 97 HIS O 1 1 17 46363 1 1 71 CYS C C 13.336 -10.786 5.241 1.00 . A A . 98 CYS C 1 1 17 46364 1 1 71 CYS CA C 14.593 -10.365 4.492 1.00 . A A . 98 CYS CA 1 1 17 46365 1 1 71 CYS CB C 14.595 -10.982 3.097 1.00 . A A . 98 CYS CB 1 1 17 46366 1 1 71 CYS H H 16.006 -11.729 5.258 1.00 . A A . 98 CYS H 1 1 17 46367 1 1 71 CYS HA H 14.607 -9.290 4.403 1.00 . A A . 98 CYS HA 1 1 17 46368 1 1 71 CYS HB2 H 13.727 -10.638 2.566 1.00 . A A . 98 CYS HB2 1 1 17 46369 1 1 71 CYS HB3 H 15.483 -10.664 2.572 1.00 . A A . 98 CYS HB3 1 1 17 46370 1 1 71 CYS N N 15.779 -10.772 5.214 1.00 . A A . 98 CYS N 1 1 17 46371 1 1 71 CYS O O 13.264 -11.887 5.789 1.00 . A A . 98 CYS O 1 1 17 46372 1 1 71 CYS SG S 14.563 -12.804 3.088 1.00 . A A . 98 CYS SG 1 1 17 46373 1 1 72 SER C C 10.056 -10.339 4.708 1.00 . A A . 99 SER C 1 1 17 46374 1 1 72 SER CA C 11.064 -10.225 5.838 1.00 . A A . 99 SER CA 1 1 17 46375 1 1 72 SER CB C 10.629 -9.162 6.851 1.00 . A A . 99 SER CB 1 1 17 46376 1 1 72 SER H H 12.515 -8.995 4.927 1.00 . A A . 99 SER H 1 1 17 46377 1 1 72 SER HA H 11.143 -11.182 6.331 1.00 . A A . 99 SER HA 1 1 17 46378 1 1 72 SER HB2 H 11.386 -9.064 7.614 1.00 . A A . 99 SER HB2 1 1 17 46379 1 1 72 SER HB3 H 10.512 -8.218 6.340 1.00 . A A . 99 SER HB3 1 1 17 46380 1 1 72 SER HG H 9.445 -10.401 7.822 1.00 . A A . 99 SER HG 1 1 17 46381 1 1 72 SER N N 12.360 -9.900 5.283 1.00 . A A . 99 SER N 1 1 17 46382 1 1 72 SER O O 9.844 -9.391 3.948 1.00 . A A . 99 SER O 1 1 17 46383 1 1 72 SER OG O 9.396 -9.498 7.471 1.00 . A A . 99 SER OG 1 1 17 46384 1 1 73 THR C C 7.276 -12.457 4.055 1.00 . A A . 100 THR C 1 1 17 46385 1 1 73 THR CA C 8.530 -11.781 3.512 1.00 . A A . 100 THR CA 1 1 17 46386 1 1 73 THR CB C 9.171 -12.683 2.436 1.00 . A A . 100 THR CB 1 1 17 46387 1 1 73 THR CG2 C 10.358 -11.991 1.779 1.00 . A A . 100 THR CG2 1 1 17 46388 1 1 73 THR H H 9.664 -12.220 5.238 1.00 . A A . 100 THR H 1 1 17 46389 1 1 73 THR HA H 8.261 -10.841 3.054 1.00 . A A . 100 THR HA 1 1 17 46390 1 1 73 THR HB H 8.432 -12.895 1.677 1.00 . A A . 100 THR HB 1 1 17 46391 1 1 73 THR HG1 H 9.171 -14.033 3.881 1.00 . A A . 100 THR HG1 1 1 17 46392 1 1 73 THR HG21 H 11.089 -11.734 2.535 1.00 . A A . 100 THR HG21 1 1 17 46393 1 1 73 THR HG22 H 10.021 -11.092 1.282 1.00 . A A . 100 THR HG22 1 1 17 46394 1 1 73 THR HG23 H 10.807 -12.655 1.056 1.00 . A A . 100 THR HG23 1 1 17 46395 1 1 73 THR N N 9.466 -11.511 4.582 1.00 . A A . 100 THR N 1 1 17 46396 1 1 73 THR O O 7.364 -13.478 4.737 1.00 . A A . 100 THR O 1 1 17 46397 1 1 73 THR OG1 O 9.606 -13.917 3.024 1.00 . A A . 100 THR OG1 1 1 17 46398 1 1 74 TRP C C 3.801 -12.294 3.080 1.00 . A A . 101 TRP C 1 1 17 46399 1 1 74 TRP CA C 4.854 -12.499 4.154 1.00 . A A . 101 TRP CA 1 1 17 46400 1 1 74 TRP CB C 4.359 -11.972 5.512 1.00 . A A . 101 TRP CB 1 1 17 46401 1 1 74 TRP CD1 C 5.299 -9.782 6.452 1.00 . A A . 101 TRP CD1 1 1 17 46402 1 1 74 TRP CD2 C 3.503 -9.500 5.141 1.00 . A A . 101 TRP CD2 1 1 17 46403 1 1 74 TRP CE2 C 3.922 -8.241 5.614 1.00 . A A . 101 TRP CE2 1 1 17 46404 1 1 74 TRP CE3 C 2.390 -9.560 4.296 1.00 . A A . 101 TRP CE3 1 1 17 46405 1 1 74 TRP CG C 4.401 -10.478 5.693 1.00 . A A . 101 TRP CG 1 1 17 46406 1 1 74 TRP CH2 C 2.182 -7.150 4.445 1.00 . A A . 101 TRP CH2 1 1 17 46407 1 1 74 TRP CZ2 C 3.267 -7.060 5.272 1.00 . A A . 101 TRP CZ2 1 1 17 46408 1 1 74 TRP CZ3 C 1.742 -8.385 3.957 1.00 . A A . 101 TRP CZ3 1 1 17 46409 1 1 74 TRP H H 6.108 -11.045 3.258 1.00 . A A . 101 TRP H 1 1 17 46410 1 1 74 TRP HA H 5.033 -13.561 4.247 1.00 . A A . 101 TRP HA 1 1 17 46411 1 1 74 TRP HB2 H 3.335 -12.284 5.649 1.00 . A A . 101 TRP HB2 1 1 17 46412 1 1 74 TRP HB3 H 4.962 -12.414 6.292 1.00 . A A . 101 TRP HB3 1 1 17 46413 1 1 74 TRP HD1 H 6.108 -10.237 7.004 1.00 . A A . 101 TRP HD1 1 1 17 46414 1 1 74 TRP HE1 H 5.518 -7.731 6.885 1.00 . A A . 101 TRP HE1 1 1 17 46415 1 1 74 TRP HE3 H 2.034 -10.504 3.908 1.00 . A A . 101 TRP HE3 1 1 17 46416 1 1 74 TRP HH2 H 1.646 -6.258 4.155 1.00 . A A . 101 TRP HH2 1 1 17 46417 1 1 74 TRP HZ2 H 3.595 -6.099 5.641 1.00 . A A . 101 TRP HZ2 1 1 17 46418 1 1 74 TRP HZ3 H 0.878 -8.414 3.309 1.00 . A A . 101 TRP HZ3 1 1 17 46419 1 1 74 TRP N N 6.117 -11.890 3.761 1.00 . A A . 101 TRP N 1 1 17 46420 1 1 74 TRP NE1 N 5.014 -8.441 6.412 1.00 . A A . 101 TRP NE1 1 1 17 46421 1 1 74 TRP O O 3.932 -11.412 2.232 1.00 . A A . 101 TRP O 1 1 17 46422 1 1 75 SER C C 0.340 -13.141 2.771 1.00 . A A . 102 SER C 1 1 17 46423 1 1 75 SER CA C 1.714 -13.045 2.113 1.00 . A A . 102 SER CA 1 1 17 46424 1 1 75 SER CB C 1.875 -14.175 1.100 1.00 . A A . 102 SER CB 1 1 17 46425 1 1 75 SER H H 2.706 -13.797 3.823 1.00 . A A . 102 SER H 1 1 17 46426 1 1 75 SER HA H 1.801 -12.096 1.601 1.00 . A A . 102 SER HA 1 1 17 46427 1 1 75 SER HB2 H 1.586 -15.110 1.555 1.00 . A A . 102 SER HB2 1 1 17 46428 1 1 75 SER HB3 H 1.241 -13.977 0.247 1.00 . A A . 102 SER HB3 1 1 17 46429 1 1 75 SER HG H 3.632 -13.406 0.684 1.00 . A A . 102 SER HG 1 1 17 46430 1 1 75 SER N N 2.767 -13.117 3.107 1.00 . A A . 102 SER N 1 1 17 46431 1 1 75 SER O O 0.083 -14.045 3.567 1.00 . A A . 102 SER O 1 1 17 46432 1 1 75 SER OG O 3.219 -14.277 0.656 1.00 . A A . 102 SER OG 1 1 17 46433 1 1 76 TYR C C -2.871 -12.192 1.769 1.00 . A A . 103 TYR C 1 1 17 46434 1 1 76 TYR CA C -1.905 -12.217 2.942 1.00 . A A . 103 TYR CA 1 1 17 46435 1 1 76 TYR CB C -2.188 -11.016 3.851 1.00 . A A . 103 TYR CB 1 1 17 46436 1 1 76 TYR CD1 C -1.023 -12.074 5.835 1.00 . A A . 103 TYR CD1 1 1 17 46437 1 1 76 TYR CD2 C -0.801 -9.728 5.499 1.00 . A A . 103 TYR CD2 1 1 17 46438 1 1 76 TYR CE1 C -0.229 -11.994 6.964 1.00 . A A . 103 TYR CE1 1 1 17 46439 1 1 76 TYR CE2 C -0.008 -9.638 6.627 1.00 . A A . 103 TYR CE2 1 1 17 46440 1 1 76 TYR CG C -1.321 -10.941 5.085 1.00 . A A . 103 TYR CG 1 1 17 46441 1 1 76 TYR CZ C 0.276 -10.773 7.355 1.00 . A A . 103 TYR CZ 1 1 17 46442 1 1 76 TYR H H -0.251 -11.483 1.834 1.00 . A A . 103 TYR H 1 1 17 46443 1 1 76 TYR HA H -2.050 -13.130 3.499 1.00 . A A . 103 TYR HA 1 1 17 46444 1 1 76 TYR HB2 H -2.032 -10.109 3.288 1.00 . A A . 103 TYR HB2 1 1 17 46445 1 1 76 TYR HB3 H -3.219 -11.057 4.173 1.00 . A A . 103 TYR HB3 1 1 17 46446 1 1 76 TYR HD1 H -1.421 -13.029 5.524 1.00 . A A . 103 TYR HD1 1 1 17 46447 1 1 76 TYR HD2 H -1.022 -8.838 4.920 1.00 . A A . 103 TYR HD2 1 1 17 46448 1 1 76 TYR HE1 H -0.007 -12.884 7.533 1.00 . A A . 103 TYR HE1 1 1 17 46449 1 1 76 TYR HE2 H 0.387 -8.680 6.933 1.00 . A A . 103 TYR HE2 1 1 17 46450 1 1 76 TYR HH H 1.794 -11.329 8.415 1.00 . A A . 103 TYR HH 1 1 17 46451 1 1 76 TYR N N -0.533 -12.200 2.444 1.00 . A A . 103 TYR N 1 1 17 46452 1 1 76 TYR O O -2.447 -12.138 0.616 1.00 . A A . 103 TYR O 1 1 17 46453 1 1 76 TYR OH O 1.071 -10.682 8.474 1.00 . A A . 103 TYR OH 1 1 17 46454 1 1 77 THR C C -6.105 -11.006 1.153 1.00 . A A . 104 THR C 1 1 17 46455 1 1 77 THR CA C -5.161 -12.201 1.009 1.00 . A A . 104 THR CA 1 1 17 46456 1 1 77 THR CB C -5.977 -13.504 1.014 1.00 . A A . 104 THR CB 1 1 17 46457 1 1 77 THR CG2 C -6.841 -13.605 -0.232 1.00 . A A . 104 THR CG2 1 1 17 46458 1 1 77 THR H H -4.445 -12.264 2.998 1.00 . A A . 104 THR H 1 1 17 46459 1 1 77 THR HA H -4.648 -12.128 0.062 1.00 . A A . 104 THR HA 1 1 17 46460 1 1 77 THR HB H -6.618 -13.512 1.883 1.00 . A A . 104 THR HB 1 1 17 46461 1 1 77 THR HG1 H -5.372 -15.220 1.787 1.00 . A A . 104 THR HG1 1 1 17 46462 1 1 77 THR HG21 H -7.537 -12.780 -0.256 1.00 . A A . 104 THR HG21 1 1 17 46463 1 1 77 THR HG22 H -7.387 -14.538 -0.215 1.00 . A A . 104 THR HG22 1 1 17 46464 1 1 77 THR HG23 H -6.213 -13.572 -1.109 1.00 . A A . 104 THR HG23 1 1 17 46465 1 1 77 THR N N -4.159 -12.218 2.058 1.00 . A A . 104 THR N 1 1 17 46466 1 1 77 THR O O -6.759 -10.834 2.186 1.00 . A A . 104 THR O 1 1 17 46467 1 1 77 THR OG1 O -5.091 -14.629 1.071 1.00 . A A . 104 THR OG1 1 1 17 46468 1 1 78 LEU C C -8.372 -9.539 -0.606 1.00 . A A . 105 LEU C 1 1 17 46469 1 1 78 LEU CA C -7.096 -9.073 0.059 1.00 . A A . 105 LEU CA 1 1 17 46470 1 1 78 LEU CB C -6.533 -7.890 -0.724 1.00 . A A . 105 LEU CB 1 1 17 46471 1 1 78 LEU CD1 C -4.953 -5.974 -0.858 1.00 . A A . 105 LEU CD1 1 1 17 46472 1 1 78 LEU CD2 C -5.254 -7.167 1.310 1.00 . A A . 105 LEU CD2 1 1 17 46473 1 1 78 LEU CG C -5.225 -7.310 -0.201 1.00 . A A . 105 LEU CG 1 1 17 46474 1 1 78 LEU H H -5.532 -10.314 -0.633 1.00 . A A . 105 LEU H 1 1 17 46475 1 1 78 LEU HA H -7.315 -8.762 1.071 1.00 . A A . 105 LEU HA 1 1 17 46476 1 1 78 LEU HB2 H -6.376 -8.207 -1.745 1.00 . A A . 105 LEU HB2 1 1 17 46477 1 1 78 LEU HB3 H -7.273 -7.104 -0.721 1.00 . A A . 105 LEU HB3 1 1 17 46478 1 1 78 LEU HD11 H -4.135 -5.491 -0.354 1.00 . A A . 105 LEU HD11 1 1 17 46479 1 1 78 LEU HD12 H -5.834 -5.354 -0.792 1.00 . A A . 105 LEU HD12 1 1 17 46480 1 1 78 LEU HD13 H -4.696 -6.128 -1.895 1.00 . A A . 105 LEU HD13 1 1 17 46481 1 1 78 LEU HD21 H -6.080 -6.535 1.604 1.00 . A A . 105 LEU HD21 1 1 17 46482 1 1 78 LEU HD22 H -4.328 -6.725 1.647 1.00 . A A . 105 LEU HD22 1 1 17 46483 1 1 78 LEU HD23 H -5.369 -8.142 1.761 1.00 . A A . 105 LEU HD23 1 1 17 46484 1 1 78 LEU HG H -4.415 -7.978 -0.459 1.00 . A A . 105 LEU HG 1 1 17 46485 1 1 78 LEU N N -6.151 -10.175 0.118 1.00 . A A . 105 LEU N 1 1 17 46486 1 1 78 LEU O O -8.344 -10.061 -1.720 1.00 . A A . 105 LEU O 1 1 17 46487 1 1 79 ILE C C -11.577 -8.662 -0.972 1.00 . A A . 106 ILE C 1 1 17 46488 1 1 79 ILE CA C -10.757 -9.822 -0.425 1.00 . A A . 106 ILE CA 1 1 17 46489 1 1 79 ILE CB C -11.570 -10.520 0.678 1.00 . A A . 106 ILE CB 1 1 17 46490 1 1 79 ILE CD1 C -10.044 -12.561 0.709 1.00 . A A . 106 ILE CD1 1 1 17 46491 1 1 79 ILE CG1 C -10.682 -11.450 1.506 1.00 . A A . 106 ILE CG1 1 1 17 46492 1 1 79 ILE CG2 C -12.719 -11.297 0.061 1.00 . A A . 106 ILE CG2 1 1 17 46493 1 1 79 ILE H H -9.443 -8.897 0.946 1.00 . A A . 106 ILE H 1 1 17 46494 1 1 79 ILE HA H -10.571 -10.531 -1.218 1.00 . A A . 106 ILE HA 1 1 17 46495 1 1 79 ILE HB H -11.983 -9.763 1.321 1.00 . A A . 106 ILE HB 1 1 17 46496 1 1 79 ILE HD11 H -9.345 -12.134 0.009 1.00 . A A . 106 ILE HD11 1 1 17 46497 1 1 79 ILE HD12 H -10.807 -13.105 0.172 1.00 . A A . 106 ILE HD12 1 1 17 46498 1 1 79 ILE HD13 H -9.523 -13.233 1.375 1.00 . A A . 106 ILE HD13 1 1 17 46499 1 1 79 ILE HG12 H -9.889 -10.872 1.952 1.00 . A A . 106 ILE HG12 1 1 17 46500 1 1 79 ILE HG13 H -11.274 -11.898 2.284 1.00 . A A . 106 ILE HG13 1 1 17 46501 1 1 79 ILE HG21 H -12.324 -12.055 -0.601 1.00 . A A . 106 ILE HG21 1 1 17 46502 1 1 79 ILE HG22 H -13.351 -10.624 -0.498 1.00 . A A . 106 ILE HG22 1 1 17 46503 1 1 79 ILE HG23 H -13.297 -11.768 0.844 1.00 . A A . 106 ILE HG23 1 1 17 46504 1 1 79 ILE N N -9.481 -9.354 0.076 1.00 . A A . 106 ILE N 1 1 17 46505 1 1 79 ILE O O -11.906 -7.733 -0.237 1.00 . A A . 106 ILE O 1 1 17 46506 1 1 80 PRO C C -14.201 -7.816 -2.430 1.00 . A A . 107 PRO C 1 1 17 46507 1 1 80 PRO CA C -12.753 -7.691 -2.898 1.00 . A A . 107 PRO CA 1 1 17 46508 1 1 80 PRO CB C -12.637 -8.010 -4.390 1.00 . A A . 107 PRO CB 1 1 17 46509 1 1 80 PRO CD C -11.434 -9.715 -3.229 1.00 . A A . 107 PRO CD 1 1 17 46510 1 1 80 PRO CG C -12.276 -9.454 -4.444 1.00 . A A . 107 PRO CG 1 1 17 46511 1 1 80 PRO HA H -12.397 -6.688 -2.708 1.00 . A A . 107 PRO HA 1 1 17 46512 1 1 80 PRO HB2 H -13.583 -7.820 -4.878 1.00 . A A . 107 PRO HB2 1 1 17 46513 1 1 80 PRO HB3 H -11.868 -7.396 -4.834 1.00 . A A . 107 PRO HB3 1 1 17 46514 1 1 80 PRO HD2 H -11.614 -10.710 -2.852 1.00 . A A . 107 PRO HD2 1 1 17 46515 1 1 80 PRO HD3 H -10.387 -9.580 -3.460 1.00 . A A . 107 PRO HD3 1 1 17 46516 1 1 80 PRO HG2 H -13.170 -10.060 -4.415 1.00 . A A . 107 PRO HG2 1 1 17 46517 1 1 80 PRO HG3 H -11.712 -9.660 -5.342 1.00 . A A . 107 PRO HG3 1 1 17 46518 1 1 80 PRO N N -11.895 -8.696 -2.270 1.00 . A A . 107 PRO N 1 1 17 46519 1 1 80 PRO O O -14.733 -8.924 -2.306 1.00 . A A . 107 PRO O 1 1 17 46520 1 1 81 THR C C -17.164 -6.475 -2.852 1.00 . A A . 108 THR C 1 1 17 46521 1 1 81 THR CA C -16.203 -6.680 -1.684 1.00 . A A . 108 THR CA 1 1 17 46522 1 1 81 THR CB C -16.427 -5.566 -0.641 1.00 . A A . 108 THR CB 1 1 17 46523 1 1 81 THR CG2 C -15.372 -5.622 0.448 1.00 . A A . 108 THR CG2 1 1 17 46524 1 1 81 THR H H -14.357 -5.831 -2.267 1.00 . A A . 108 THR H 1 1 17 46525 1 1 81 THR HA H -16.407 -7.634 -1.219 1.00 . A A . 108 THR HA 1 1 17 46526 1 1 81 THR HB H -17.400 -5.699 -0.191 1.00 . A A . 108 THR HB 1 1 17 46527 1 1 81 THR HG1 H -16.385 -3.592 -0.595 1.00 . A A . 108 THR HG1 1 1 17 46528 1 1 81 THR HG21 H -14.425 -5.307 0.037 1.00 . A A . 108 THR HG21 1 1 17 46529 1 1 81 THR HG22 H -15.288 -6.633 0.819 1.00 . A A . 108 THR HG22 1 1 17 46530 1 1 81 THR HG23 H -15.652 -4.962 1.256 1.00 . A A . 108 THR HG23 1 1 17 46531 1 1 81 THR N N -14.829 -6.686 -2.155 1.00 . A A . 108 THR N 1 1 17 46532 1 1 81 THR O O -16.815 -6.738 -4.006 1.00 . A A . 108 THR O 1 1 17 46533 1 1 81 THR OG1 O -16.371 -4.282 -1.275 1.00 . A A . 108 THR OG1 1 1 17 46534 1 1 82 ASN C C -19.003 -4.269 -4.164 1.00 . A A . 109 ASN C 1 1 17 46535 1 1 82 ASN CA C -19.319 -5.647 -3.599 1.00 . A A . 109 ASN CA 1 1 17 46536 1 1 82 ASN CB C -20.761 -5.685 -3.075 1.00 . A A . 109 ASN CB 1 1 17 46537 1 1 82 ASN CG C -21.004 -4.790 -1.870 1.00 . A A . 109 ASN CG 1 1 17 46538 1 1 82 ASN H H -18.615 -5.872 -1.614 1.00 . A A . 109 ASN H 1 1 17 46539 1 1 82 ASN HA H -19.219 -6.375 -4.393 1.00 . A A . 109 ASN HA 1 1 17 46540 1 1 82 ASN HB2 H -21.428 -5.370 -3.864 1.00 . A A . 109 ASN HB2 1 1 17 46541 1 1 82 ASN HB3 H -21.003 -6.700 -2.795 1.00 . A A . 109 ASN HB3 1 1 17 46542 1 1 82 ASN HD21 H -22.493 -5.966 -1.292 1.00 . A A . 109 ASN HD21 1 1 17 46543 1 1 82 ASN HD22 H -22.166 -4.606 -0.271 1.00 . A A . 109 ASN HD22 1 1 17 46544 1 1 82 ASN N N -18.366 -5.998 -2.556 1.00 . A A . 109 ASN N 1 1 17 46545 1 1 82 ASN ND2 N -21.985 -5.156 -1.065 1.00 . A A . 109 ASN ND2 1 1 17 46546 1 1 82 ASN O O -19.711 -3.759 -5.032 1.00 . A A . 109 ASN O 1 1 17 46547 1 1 82 ASN OD1 O -20.340 -3.772 -1.673 1.00 . A A . 109 ASN OD1 1 1 17 46548 1 1 83 LYS C C -16.276 -2.498 -5.002 1.00 . A A . 110 LYS C 1 1 17 46549 1 1 83 LYS CA C -17.518 -2.360 -4.137 1.00 . A A . 110 LYS CA 1 1 17 46550 1 1 83 LYS CB C -17.251 -1.410 -2.966 1.00 . A A . 110 LYS CB 1 1 17 46551 1 1 83 LYS CD C -19.094 0.334 -2.912 1.00 . A A . 110 LYS CD 1 1 17 46552 1 1 83 LYS CE C -19.699 0.060 -4.279 1.00 . A A . 110 LYS CE 1 1 17 46553 1 1 83 LYS CG C -18.509 -0.917 -2.260 1.00 . A A . 110 LYS CG 1 1 17 46554 1 1 83 LYS H H -17.427 -4.098 -2.936 1.00 . A A . 110 LYS H 1 1 17 46555 1 1 83 LYS HA H -18.317 -1.963 -4.734 1.00 . A A . 110 LYS HA 1 1 17 46556 1 1 83 LYS HB2 H -16.640 -1.924 -2.238 1.00 . A A . 110 LYS HB2 1 1 17 46557 1 1 83 LYS HB3 H -16.707 -0.551 -3.329 1.00 . A A . 110 LYS HB3 1 1 17 46558 1 1 83 LYS HD2 H -19.860 0.736 -2.270 1.00 . A A . 110 LYS HD2 1 1 17 46559 1 1 83 LYS HD3 H -18.305 1.061 -3.028 1.00 . A A . 110 LYS HD3 1 1 17 46560 1 1 83 LYS HE2 H -20.180 0.962 -4.629 1.00 . A A . 110 LYS HE2 1 1 17 46561 1 1 83 LYS HE3 H -18.907 -0.205 -4.959 1.00 . A A . 110 LYS HE3 1 1 17 46562 1 1 83 LYS HG2 H -19.252 -1.699 -2.286 1.00 . A A . 110 LYS HG2 1 1 17 46563 1 1 83 LYS HG3 H -18.262 -0.690 -1.234 1.00 . A A . 110 LYS HG3 1 1 17 46564 1 1 83 LYS HZ1 H -21.051 -1.239 -5.207 1.00 . A A . 110 LYS HZ1 1 1 17 46565 1 1 83 LYS HZ2 H -21.522 -0.752 -3.652 1.00 . A A . 110 LYS HZ2 1 1 17 46566 1 1 83 LYS HZ3 H -20.290 -1.899 -3.846 1.00 . A A . 110 LYS HZ3 1 1 17 46567 1 1 83 LYS N N -17.945 -3.657 -3.653 1.00 . A A . 110 LYS N 1 1 17 46568 1 1 83 LYS NZ N -20.708 -1.034 -4.243 1.00 . A A . 110 LYS NZ 1 1 17 46569 1 1 83 LYS O O -15.265 -3.051 -4.562 1.00 . A A . 110 LYS O 1 1 17 46570 1 1 84 PRO C C -14.030 -1.245 -6.653 1.00 . A A . 111 PRO C 1 1 17 46571 1 1 84 PRO CA C -15.206 -2.063 -7.173 1.00 . A A . 111 PRO CA 1 1 17 46572 1 1 84 PRO CB C -15.751 -1.459 -8.473 1.00 . A A . 111 PRO CB 1 1 17 46573 1 1 84 PRO CD C -17.517 -1.384 -6.872 1.00 . A A . 111 PRO CD 1 1 17 46574 1 1 84 PRO CG C -17.233 -1.509 -8.340 1.00 . A A . 111 PRO CG 1 1 17 46575 1 1 84 PRO HA H -14.884 -3.079 -7.350 1.00 . A A . 111 PRO HA 1 1 17 46576 1 1 84 PRO HB2 H -15.399 -0.442 -8.574 1.00 . A A . 111 PRO HB2 1 1 17 46577 1 1 84 PRO HB3 H -15.413 -2.045 -9.314 1.00 . A A . 111 PRO HB3 1 1 17 46578 1 1 84 PRO HD2 H -17.592 -0.344 -6.589 1.00 . A A . 111 PRO HD2 1 1 17 46579 1 1 84 PRO HD3 H -18.422 -1.913 -6.617 1.00 . A A . 111 PRO HD3 1 1 17 46580 1 1 84 PRO HG2 H -17.679 -0.686 -8.880 1.00 . A A . 111 PRO HG2 1 1 17 46581 1 1 84 PRO HG3 H -17.605 -2.451 -8.715 1.00 . A A . 111 PRO HG3 1 1 17 46582 1 1 84 PRO N N -16.341 -2.015 -6.254 1.00 . A A . 111 PRO N 1 1 17 46583 1 1 84 PRO O O -14.035 -0.013 -6.709 1.00 . A A . 111 PRO O 1 1 17 46584 1 1 85 GLY C C -11.851 -1.249 -4.076 1.00 . A A . 112 GLY C 1 1 17 46585 1 1 85 GLY CA C -11.870 -1.273 -5.591 1.00 . A A . 112 GLY CA 1 1 17 46586 1 1 85 GLY H H -13.113 -2.914 -6.066 1.00 . A A . 112 GLY H 1 1 17 46587 1 1 85 GLY HA2 H -10.988 -1.787 -5.944 1.00 . A A . 112 GLY HA2 1 1 17 46588 1 1 85 GLY HA3 H -11.853 -0.256 -5.955 1.00 . A A . 112 GLY HA3 1 1 17 46589 1 1 85 GLY N N -13.041 -1.939 -6.115 1.00 . A A . 112 GLY N 1 1 17 46590 1 1 85 GLY O O -11.064 -0.523 -3.476 1.00 . A A . 112 GLY O 1 1 17 46591 1 1 86 GLN C C -12.419 -3.532 -1.537 1.00 . A A . 113 GLN C 1 1 17 46592 1 1 86 GLN CA C -12.780 -2.126 -2.008 1.00 . A A . 113 GLN CA 1 1 17 46593 1 1 86 GLN CB C -14.187 -1.755 -1.544 1.00 . A A . 113 GLN CB 1 1 17 46594 1 1 86 GLN CD C -15.755 -1.369 0.386 1.00 . A A . 113 GLN CD 1 1 17 46595 1 1 86 GLN CG C -14.329 -1.629 -0.038 1.00 . A A . 113 GLN CG 1 1 17 46596 1 1 86 GLN H H -13.301 -2.623 -3.995 1.00 . A A . 113 GLN H 1 1 17 46597 1 1 86 GLN HA H -12.069 -1.424 -1.598 1.00 . A A . 113 GLN HA 1 1 17 46598 1 1 86 GLN HB2 H -14.458 -0.809 -1.988 1.00 . A A . 113 GLN HB2 1 1 17 46599 1 1 86 GLN HB3 H -14.875 -2.513 -1.886 1.00 . A A . 113 GLN HB3 1 1 17 46600 1 1 86 GLN HE21 H -15.448 0.588 0.253 1.00 . A A . 113 GLN HE21 1 1 17 46601 1 1 86 GLN HE22 H -17.025 0.100 0.747 1.00 . A A . 113 GLN HE22 1 1 17 46602 1 1 86 GLN HG2 H -13.989 -2.541 0.426 1.00 . A A . 113 GLN HG2 1 1 17 46603 1 1 86 GLN HG3 H -13.723 -0.804 0.296 1.00 . A A . 113 GLN HG3 1 1 17 46604 1 1 86 GLN N N -12.702 -2.059 -3.460 1.00 . A A . 113 GLN N 1 1 17 46605 1 1 86 GLN NE2 N -16.115 -0.101 0.470 1.00 . A A . 113 GLN NE2 1 1 17 46606 1 1 86 GLN O O -12.964 -4.521 -2.029 1.00 . A A . 113 GLN O 1 1 17 46607 1 1 86 GLN OE1 O -16.524 -2.297 0.632 1.00 . A A . 113 GLN OE1 1 1 17 46608 1 1 87 PHE C C -10.857 -4.952 1.358 1.00 . A A . 114 PHE C 1 1 17 46609 1 1 87 PHE CA C -10.925 -4.880 -0.162 1.00 . A A . 114 PHE CA 1 1 17 46610 1 1 87 PHE CB C -9.504 -5.067 -0.708 1.00 . A A . 114 PHE CB 1 1 17 46611 1 1 87 PHE CD1 C -9.351 -3.549 -2.711 1.00 . A A . 114 PHE CD1 1 1 17 46612 1 1 87 PHE CD2 C -9.249 -5.898 -3.043 1.00 . A A . 114 PHE CD2 1 1 17 46613 1 1 87 PHE CE1 C -9.229 -3.346 -4.069 1.00 . A A . 114 PHE CE1 1 1 17 46614 1 1 87 PHE CE2 C -9.131 -5.705 -4.403 1.00 . A A . 114 PHE CE2 1 1 17 46615 1 1 87 PHE CG C -9.362 -4.831 -2.185 1.00 . A A . 114 PHE CG 1 1 17 46616 1 1 87 PHE CZ C -9.121 -4.427 -4.917 1.00 . A A . 114 PHE CZ 1 1 17 46617 1 1 87 PHE H H -11.154 -2.780 -0.185 1.00 . A A . 114 PHE H 1 1 17 46618 1 1 87 PHE HA H -11.555 -5.675 -0.530 1.00 . A A . 114 PHE HA 1 1 17 46619 1 1 87 PHE HB2 H -8.840 -4.389 -0.200 1.00 . A A . 114 PHE HB2 1 1 17 46620 1 1 87 PHE HB3 H -9.186 -6.079 -0.505 1.00 . A A . 114 PHE HB3 1 1 17 46621 1 1 87 PHE HD1 H -9.436 -2.702 -2.045 1.00 . A A . 114 PHE HD1 1 1 17 46622 1 1 87 PHE HD2 H -9.247 -6.892 -2.639 1.00 . A A . 114 PHE HD2 1 1 17 46623 1 1 87 PHE HE1 H -9.220 -2.343 -4.467 1.00 . A A . 114 PHE HE1 1 1 17 46624 1 1 87 PHE HE2 H -9.043 -6.555 -5.064 1.00 . A A . 114 PHE HE2 1 1 17 46625 1 1 87 PHE HZ H -9.028 -4.273 -5.982 1.00 . A A . 114 PHE HZ 1 1 17 46626 1 1 87 PHE N N -11.483 -3.609 -0.600 1.00 . A A . 114 PHE N 1 1 17 46627 1 1 87 PHE O O -10.883 -3.932 2.047 1.00 . A A . 114 PHE O 1 1 17 46628 1 1 88 THR C C -9.482 -7.517 3.420 1.00 . A A . 115 THR C 1 1 17 46629 1 1 88 THR CA C -10.500 -6.391 3.279 1.00 . A A . 115 THR CA 1 1 17 46630 1 1 88 THR CB C -11.784 -6.780 4.036 1.00 . A A . 115 THR CB 1 1 17 46631 1 1 88 THR CG2 C -11.581 -6.684 5.543 1.00 . A A . 115 THR CG2 1 1 17 46632 1 1 88 THR H H -10.892 -6.940 1.278 1.00 . A A . 115 THR H 1 1 17 46633 1 1 88 THR HA H -10.099 -5.483 3.706 1.00 . A A . 115 THR HA 1 1 17 46634 1 1 88 THR HB H -12.034 -7.800 3.787 1.00 . A A . 115 THR HB 1 1 17 46635 1 1 88 THR HG1 H -12.503 -5.136 3.207 1.00 . A A . 115 THR HG1 1 1 17 46636 1 1 88 THR HG21 H -11.306 -5.674 5.806 1.00 . A A . 115 THR HG21 1 1 17 46637 1 1 88 THR HG22 H -10.794 -7.360 5.843 1.00 . A A . 115 THR HG22 1 1 17 46638 1 1 88 THR HG23 H -12.496 -6.952 6.048 1.00 . A A . 115 THR HG23 1 1 17 46639 1 1 88 THR N N -10.764 -6.164 1.869 1.00 . A A . 115 THR N 1 1 17 46640 1 1 88 THR O O -9.561 -8.511 2.703 1.00 . A A . 115 THR O 1 1 17 46641 1 1 88 THR OG1 O -12.863 -5.918 3.644 1.00 . A A . 115 THR OG1 1 1 17 46642 1 1 89 ARG C C -8.200 -9.523 5.362 1.00 . A A . 116 ARG C 1 1 17 46643 1 1 89 ARG CA C -7.547 -8.409 4.559 1.00 . A A . 116 ARG CA 1 1 17 46644 1 1 89 ARG CB C -6.328 -7.881 5.316 1.00 . A A . 116 ARG CB 1 1 17 46645 1 1 89 ARG CD C -4.042 -6.883 5.068 1.00 . A A . 116 ARG CD 1 1 17 46646 1 1 89 ARG CG C -5.460 -6.936 4.518 1.00 . A A . 116 ARG CG 1 1 17 46647 1 1 89 ARG CZ C -2.081 -5.875 3.949 1.00 . A A . 116 ARG CZ 1 1 17 46648 1 1 89 ARG H H -8.443 -6.508 4.797 1.00 . A A . 116 ARG H 1 1 17 46649 1 1 89 ARG HA H -7.228 -8.806 3.606 1.00 . A A . 116 ARG HA 1 1 17 46650 1 1 89 ARG HB2 H -6.669 -7.354 6.187 1.00 . A A . 116 ARG HB2 1 1 17 46651 1 1 89 ARG HB3 H -5.726 -8.713 5.624 1.00 . A A . 116 ARG HB3 1 1 17 46652 1 1 89 ARG HD2 H -4.090 -6.785 6.140 1.00 . A A . 116 ARG HD2 1 1 17 46653 1 1 89 ARG HD3 H -3.540 -7.806 4.817 1.00 . A A . 116 ARG HD3 1 1 17 46654 1 1 89 ARG HE H -3.661 -4.858 4.631 1.00 . A A . 116 ARG HE 1 1 17 46655 1 1 89 ARG HG2 H -5.428 -7.281 3.496 1.00 . A A . 116 ARG HG2 1 1 17 46656 1 1 89 ARG HG3 H -5.891 -5.946 4.555 1.00 . A A . 116 ARG HG3 1 1 17 46657 1 1 89 ARG HH11 H -2.006 -7.894 4.060 1.00 . A A . 116 ARG HH11 1 1 17 46658 1 1 89 ARG HH12 H -0.630 -7.144 3.328 1.00 . A A . 116 ARG HH12 1 1 17 46659 1 1 89 ARG HH21 H -1.863 -3.874 3.716 1.00 . A A . 116 ARG HH21 1 1 17 46660 1 1 89 ARG HH22 H -0.545 -4.845 3.124 1.00 . A A . 116 ARG HH22 1 1 17 46661 1 1 89 ARG N N -8.511 -7.352 4.303 1.00 . A A . 116 ARG N 1 1 17 46662 1 1 89 ARG NE N -3.274 -5.764 4.526 1.00 . A A . 116 ARG NE 1 1 17 46663 1 1 89 ARG NH1 N -1.527 -7.067 3.765 1.00 . A A . 116 ARG NH1 1 1 17 46664 1 1 89 ARG NH2 N -1.440 -4.783 3.562 1.00 . A A . 116 ARG NH2 1 1 17 46665 1 1 89 ARG O O -8.593 -9.313 6.511 1.00 . A A . 116 ARG O 1 1 17 46666 1 1 90 ASP C C -8.026 -12.372 6.514 1.00 . A A . 117 ASP C 1 1 17 46667 1 1 90 ASP CA C -8.947 -11.830 5.428 1.00 . A A . 117 ASP CA 1 1 17 46668 1 1 90 ASP CB C -9.285 -12.939 4.433 1.00 . A A . 117 ASP CB 1 1 17 46669 1 1 90 ASP CG C -9.985 -14.112 5.095 1.00 . A A . 117 ASP CG 1 1 17 46670 1 1 90 ASP H H -8.003 -10.796 3.830 1.00 . A A . 117 ASP H 1 1 17 46671 1 1 90 ASP HA H -9.860 -11.483 5.891 1.00 . A A . 117 ASP HA 1 1 17 46672 1 1 90 ASP HB2 H -9.935 -12.541 3.668 1.00 . A A . 117 ASP HB2 1 1 17 46673 1 1 90 ASP HB3 H -8.374 -13.296 3.977 1.00 . A A . 117 ASP HB3 1 1 17 46674 1 1 90 ASP N N -8.330 -10.693 4.754 1.00 . A A . 117 ASP N 1 1 17 46675 1 1 90 ASP O O -6.926 -12.843 6.228 1.00 . A A . 117 ASP O 1 1 17 46676 1 1 90 ASP OD1 O -9.296 -15.041 5.563 1.00 . A A . 117 ASP OD1 1 1 17 46677 1 1 90 ASP OD2 O -11.233 -14.115 5.143 1.00 . A A . 117 ASP OD2 1 1 17 46678 1 1 91 ASN C C -8.526 -13.693 9.748 1.00 . A A . 118 ASN C 1 1 17 46679 1 1 91 ASN CA C -7.701 -12.740 8.898 1.00 . A A . 118 ASN CA 1 1 17 46680 1 1 91 ASN CB C -7.261 -11.548 9.762 1.00 . A A . 118 ASN CB 1 1 17 46681 1 1 91 ASN CG C -6.263 -10.625 9.083 1.00 . A A . 118 ASN CG 1 1 17 46682 1 1 91 ASN H H -9.389 -11.930 7.907 1.00 . A A . 118 ASN H 1 1 17 46683 1 1 91 ASN HA H -6.828 -13.257 8.530 1.00 . A A . 118 ASN HA 1 1 17 46684 1 1 91 ASN HB2 H -8.131 -10.965 10.022 1.00 . A A . 118 ASN HB2 1 1 17 46685 1 1 91 ASN HB3 H -6.810 -11.925 10.669 1.00 . A A . 118 ASN HB3 1 1 17 46686 1 1 91 ASN HD21 H -6.895 -9.105 10.190 1.00 . A A . 118 ASN HD21 1 1 17 46687 1 1 91 ASN HD22 H -5.624 -8.747 9.078 1.00 . A A . 118 ASN HD22 1 1 17 46688 1 1 91 ASN N N -8.485 -12.296 7.753 1.00 . A A . 118 ASN N 1 1 17 46689 1 1 91 ASN ND2 N -6.262 -9.365 9.488 1.00 . A A . 118 ASN ND2 1 1 17 46690 1 1 91 ASN O O -8.449 -13.675 10.975 1.00 . A A . 118 ASN O 1 1 17 46691 1 1 91 ASN OD1 O -5.483 -11.040 8.228 1.00 . A A . 118 ASN OD1 1 1 17 46692 1 1 92 ARG C C -9.508 -16.600 10.415 1.00 . A A . 119 ARG C 1 1 17 46693 1 1 92 ARG CA C -10.240 -15.429 9.762 1.00 . A A . 119 ARG CA 1 1 17 46694 1 1 92 ARG CB C -11.273 -15.949 8.766 1.00 . A A . 119 ARG CB 1 1 17 46695 1 1 92 ARG CD C -13.109 -14.350 9.370 1.00 . A A . 119 ARG CD 1 1 17 46696 1 1 92 ARG CG C -12.224 -14.879 8.255 1.00 . A A . 119 ARG CG 1 1 17 46697 1 1 92 ARG CZ C -14.530 -15.232 11.187 1.00 . A A . 119 ARG CZ 1 1 17 46698 1 1 92 ARG H H -9.277 -14.532 8.103 1.00 . A A . 119 ARG H 1 1 17 46699 1 1 92 ARG HA H -10.750 -14.868 10.530 1.00 . A A . 119 ARG HA 1 1 17 46700 1 1 92 ARG HB2 H -10.757 -16.375 7.918 1.00 . A A . 119 ARG HB2 1 1 17 46701 1 1 92 ARG HB3 H -11.859 -16.722 9.243 1.00 . A A . 119 ARG HB3 1 1 17 46702 1 1 92 ARG HD2 H -12.496 -13.791 10.062 1.00 . A A . 119 ARG HD2 1 1 17 46703 1 1 92 ARG HD3 H -13.854 -13.696 8.941 1.00 . A A . 119 ARG HD3 1 1 17 46704 1 1 92 ARG HE H -13.649 -16.348 9.771 1.00 . A A . 119 ARG HE 1 1 17 46705 1 1 92 ARG HG2 H -11.644 -14.062 7.853 1.00 . A A . 119 ARG HG2 1 1 17 46706 1 1 92 ARG HG3 H -12.843 -15.298 7.480 1.00 . A A . 119 ARG HG3 1 1 17 46707 1 1 92 ARG HH11 H -14.448 -13.201 11.094 1.00 . A A . 119 ARG HH11 1 1 17 46708 1 1 92 ARG HH12 H -15.358 -13.853 12.431 1.00 . A A . 119 ARG HH12 1 1 17 46709 1 1 92 ARG HH21 H -14.855 -17.211 11.522 1.00 . A A . 119 ARG HH21 1 1 17 46710 1 1 92 ARG HH22 H -15.586 -16.129 12.674 1.00 . A A . 119 ARG HH22 1 1 17 46711 1 1 92 ARG N N -9.319 -14.521 9.084 1.00 . A A . 119 ARG N 1 1 17 46712 1 1 92 ARG NE N -13.785 -15.426 10.099 1.00 . A A . 119 ARG NE 1 1 17 46713 1 1 92 ARG NH1 N -14.801 -13.998 11.602 1.00 . A A . 119 ARG NH1 1 1 17 46714 1 1 92 ARG NH2 N -15.033 -16.272 11.844 1.00 . A A . 119 ARG NH2 1 1 17 46715 1 1 92 ARG O O -10.027 -17.237 11.337 1.00 . A A . 119 ARG O 1 1 17 46716 1 1 93 GLY C C -6.105 -17.508 10.798 1.00 . A A . 120 GLY C 1 1 17 46717 1 1 93 GLY CA C -7.515 -17.956 10.488 1.00 . A A . 120 GLY CA 1 1 17 46718 1 1 93 GLY H H -7.970 -16.373 9.157 1.00 . A A . 120 GLY H 1 1 17 46719 1 1 93 GLY HA2 H -7.982 -18.300 11.400 1.00 . A A . 120 GLY HA2 1 1 17 46720 1 1 93 GLY HA3 H -7.477 -18.774 9.784 1.00 . A A . 120 GLY HA3 1 1 17 46721 1 1 93 GLY N N -8.313 -16.888 9.924 1.00 . A A . 120 GLY N 1 1 17 46722 1 1 93 GLY O O -5.145 -18.247 10.577 1.00 . A A . 120 GLY O 1 1 17 46723 1 1 94 SER C C -4.411 -15.612 13.094 1.00 . A A . 121 SER C 1 1 17 46724 1 1 94 SER CA C -4.668 -15.726 11.591 1.00 . A A . 121 SER CA 1 1 17 46725 1 1 94 SER CB C -4.548 -14.355 10.927 1.00 . A A . 121 SER CB 1 1 17 46726 1 1 94 SER H H -6.783 -15.774 11.523 1.00 . A A . 121 SER H 1 1 17 46727 1 1 94 SER HA H -3.926 -16.384 11.165 1.00 . A A . 121 SER HA 1 1 17 46728 1 1 94 SER HB2 H -5.272 -13.681 11.361 1.00 . A A . 121 SER HB2 1 1 17 46729 1 1 94 SER HB3 H -3.552 -13.965 11.086 1.00 . A A . 121 SER HB3 1 1 17 46730 1 1 94 SER HG H -4.735 -15.373 9.252 1.00 . A A . 121 SER HG 1 1 17 46731 1 1 94 SER N N -5.976 -16.296 11.314 1.00 . A A . 121 SER N 1 1 17 46732 1 1 94 SER O O -3.263 -15.686 13.541 1.00 . A A . 121 SER O 1 1 17 46733 1 1 94 SER OG O -4.785 -14.445 9.530 1.00 . A A . 121 SER OG 1 1 17 46734 1 1 95 GLY C C -6.487 -14.531 15.912 1.00 . A A . 122 GLY C 1 1 17 46735 1 1 95 GLY CA C -5.322 -15.281 15.294 1.00 . A A . 122 GLY CA 1 1 17 46736 1 1 95 GLY H H -6.373 -15.453 13.484 1.00 . A A . 122 GLY H 1 1 17 46737 1 1 95 GLY HA2 H -5.247 -16.254 15.755 1.00 . A A . 122 GLY HA2 1 1 17 46738 1 1 95 GLY HA3 H -4.413 -14.731 15.485 1.00 . A A . 122 GLY HA3 1 1 17 46739 1 1 95 GLY N N -5.472 -15.450 13.873 1.00 . A A . 122 GLY N 1 1 17 46740 1 1 95 GLY O O -7.130 -13.716 15.251 1.00 . A A . 122 GLY O 1 1 17 46741 1 1 96 PRO C C -7.638 -12.598 17.955 1.00 . A A . 123 PRO C 1 1 17 46742 1 1 96 PRO CA C -7.807 -14.116 17.977 1.00 . A A . 123 PRO CA 1 1 17 46743 1 1 96 PRO CB C -7.581 -14.647 19.403 1.00 . A A . 123 PRO CB 1 1 17 46744 1 1 96 PRO CD C -6.152 -15.879 17.953 1.00 . A A . 123 PRO CD 1 1 17 46745 1 1 96 PRO CG C -6.270 -15.363 19.354 1.00 . A A . 123 PRO CG 1 1 17 46746 1 1 96 PRO HA H -8.802 -14.369 17.650 1.00 . A A . 123 PRO HA 1 1 17 46747 1 1 96 PRO HB2 H -7.553 -13.819 20.097 1.00 . A A . 123 PRO HB2 1 1 17 46748 1 1 96 PRO HB3 H -8.384 -15.317 19.671 1.00 . A A . 123 PRO HB3 1 1 17 46749 1 1 96 PRO HD2 H -5.120 -15.997 17.660 1.00 . A A . 123 PRO HD2 1 1 17 46750 1 1 96 PRO HD3 H -6.692 -16.807 17.842 1.00 . A A . 123 PRO HD3 1 1 17 46751 1 1 96 PRO HG2 H -5.466 -14.674 19.570 1.00 . A A . 123 PRO HG2 1 1 17 46752 1 1 96 PRO HG3 H -6.269 -16.181 20.058 1.00 . A A . 123 PRO HG3 1 1 17 46753 1 1 96 PRO N N -6.784 -14.816 17.184 1.00 . A A . 123 PRO N 1 1 17 46754 1 1 96 PRO O O -8.606 -11.849 18.108 1.00 . A A . 123 PRO O 1 1 17 46755 1 1 97 GLY C C -5.537 -10.386 16.337 1.00 . A A . 124 GLY C 1 1 17 46756 1 1 97 GLY CA C -6.119 -10.741 17.686 1.00 . A A . 124 GLY CA 1 1 17 46757 1 1 97 GLY H H -5.671 -12.805 17.704 1.00 . A A . 124 GLY H 1 1 17 46758 1 1 97 GLY HA2 H -7.034 -10.187 17.833 1.00 . A A . 124 GLY HA2 1 1 17 46759 1 1 97 GLY HA3 H -5.412 -10.471 18.456 1.00 . A A . 124 GLY HA3 1 1 17 46760 1 1 97 GLY N N -6.403 -12.156 17.780 1.00 . A A . 124 GLY N 1 1 17 46761 1 1 97 GLY O O -4.510 -9.714 16.245 1.00 . A A . 124 GLY O 1 1 17 46762 1 1 98 ALA C C -6.246 -9.252 13.452 1.00 . A A . 125 ALA C 1 1 17 46763 1 1 98 ALA CA C -5.732 -10.600 13.933 1.00 . A A . 125 ALA CA 1 1 17 46764 1 1 98 ALA CB C -6.182 -11.711 13.001 1.00 . A A . 125 ALA CB 1 1 17 46765 1 1 98 ALA H H -7.000 -11.391 15.423 1.00 . A A . 125 ALA H 1 1 17 46766 1 1 98 ALA HA H -4.651 -10.580 13.940 1.00 . A A . 125 ALA HA 1 1 17 46767 1 1 98 ALA HB1 H -5.801 -12.656 13.358 1.00 . A A . 125 ALA HB1 1 1 17 46768 1 1 98 ALA HB2 H -5.802 -11.523 12.007 1.00 . A A . 125 ALA HB2 1 1 17 46769 1 1 98 ALA HB3 H -7.260 -11.745 12.974 1.00 . A A . 125 ALA HB3 1 1 17 46770 1 1 98 ALA N N -6.184 -10.860 15.286 1.00 . A A . 125 ALA N 1 1 17 46771 1 1 98 ALA O O -7.335 -9.157 12.877 1.00 . A A . 125 ALA O 1 1 17 46772 1 1 99 ASP C C -6.049 -6.773 11.819 1.00 . A A . 126 ASP C 1 1 17 46773 1 1 99 ASP CA C -5.787 -6.856 13.321 1.00 . A A . 126 ASP CA 1 1 17 46774 1 1 99 ASP CB C -4.667 -5.890 13.749 1.00 . A A . 126 ASP CB 1 1 17 46775 1 1 99 ASP CG C -3.289 -6.259 13.217 1.00 . A A . 126 ASP CG 1 1 17 46776 1 1 99 ASP H H -4.617 -8.376 14.194 1.00 . A A . 126 ASP H 1 1 17 46777 1 1 99 ASP HA H -6.696 -6.581 13.838 1.00 . A A . 126 ASP HA 1 1 17 46778 1 1 99 ASP HB2 H -4.908 -4.899 13.395 1.00 . A A . 126 ASP HB2 1 1 17 46779 1 1 99 ASP HB3 H -4.620 -5.873 14.828 1.00 . A A . 126 ASP HB3 1 1 17 46780 1 1 99 ASP N N -5.458 -8.218 13.715 1.00 . A A . 126 ASP N 1 1 17 46781 1 1 99 ASP O O -5.159 -7.003 10.996 1.00 . A A . 126 ASP O 1 1 17 46782 1 1 99 ASP OD1 O -2.838 -7.408 13.432 1.00 . A A . 126 ASP OD1 1 1 17 46783 1 1 99 ASP OD2 O -2.626 -5.387 12.619 1.00 . A A . 126 ASP OD2 1 1 17 46784 1 1 100 LYS C C -7.327 -5.135 9.428 1.00 . A A . 127 LYS C 1 1 17 46785 1 1 100 LYS CA C -7.716 -6.445 10.083 1.00 . A A . 127 LYS CA 1 1 17 46786 1 1 100 LYS CB C -9.226 -6.634 9.985 1.00 . A A . 127 LYS CB 1 1 17 46787 1 1 100 LYS CD C -11.219 -8.057 10.464 1.00 . A A . 127 LYS CD 1 1 17 46788 1 1 100 LYS CE C -11.718 -9.436 10.860 1.00 . A A . 127 LYS CE 1 1 17 46789 1 1 100 LYS CG C -9.708 -7.979 10.494 1.00 . A A . 127 LYS CG 1 1 17 46790 1 1 100 LYS H H -7.950 -6.264 12.172 1.00 . A A . 127 LYS H 1 1 17 46791 1 1 100 LYS HA H -7.226 -7.255 9.565 1.00 . A A . 127 LYS HA 1 1 17 46792 1 1 100 LYS HB2 H -9.710 -5.861 10.563 1.00 . A A . 127 LYS HB2 1 1 17 46793 1 1 100 LYS HB3 H -9.523 -6.537 8.951 1.00 . A A . 127 LYS HB3 1 1 17 46794 1 1 100 LYS HD2 H -11.621 -7.329 11.153 1.00 . A A . 127 LYS HD2 1 1 17 46795 1 1 100 LYS HD3 H -11.555 -7.833 9.463 1.00 . A A . 127 LYS HD3 1 1 17 46796 1 1 100 LYS HE2 H -12.797 -9.435 10.837 1.00 . A A . 127 LYS HE2 1 1 17 46797 1 1 100 LYS HE3 H -11.344 -10.154 10.146 1.00 . A A . 127 LYS HE3 1 1 17 46798 1 1 100 LYS HG2 H -9.305 -8.760 9.866 1.00 . A A . 127 LYS HG2 1 1 17 46799 1 1 100 LYS HG3 H -9.367 -8.116 11.510 1.00 . A A . 127 LYS HG3 1 1 17 46800 1 1 100 LYS HZ1 H -11.292 -9.007 12.864 1.00 . A A . 127 LYS HZ1 1 1 17 46801 1 1 100 LYS HZ2 H -10.293 -10.199 12.189 1.00 . A A . 127 LYS HZ2 1 1 17 46802 1 1 100 LYS HZ3 H -11.892 -10.569 12.604 1.00 . A A . 127 LYS HZ3 1 1 17 46803 1 1 100 LYS N N -7.294 -6.477 11.471 1.00 . A A . 127 LYS N 1 1 17 46804 1 1 100 LYS NZ N -11.265 -9.827 12.221 1.00 . A A . 127 LYS NZ 1 1 17 46805 1 1 100 LYS O O -7.261 -4.099 10.079 1.00 . A A . 127 LYS O 1 1 17 46806 1 1 101 GLU C C -7.664 -3.829 6.212 1.00 . A A . 128 GLU C 1 1 17 46807 1 1 101 GLU CA C -6.715 -3.998 7.395 1.00 . A A . 128 GLU CA 1 1 17 46808 1 1 101 GLU CB C -5.259 -4.097 6.927 1.00 . A A . 128 GLU CB 1 1 17 46809 1 1 101 GLU CD C -3.217 -2.871 6.075 1.00 . A A . 128 GLU CD 1 1 17 46810 1 1 101 GLU CG C -4.632 -2.753 6.603 1.00 . A A . 128 GLU CG 1 1 17 46811 1 1 101 GLU H H -7.172 -6.038 7.663 1.00 . A A . 128 GLU H 1 1 17 46812 1 1 101 GLU HA H -6.821 -3.148 8.053 1.00 . A A . 128 GLU HA 1 1 17 46813 1 1 101 GLU HB2 H -4.674 -4.564 7.706 1.00 . A A . 128 GLU HB2 1 1 17 46814 1 1 101 GLU HB3 H -5.218 -4.713 6.042 1.00 . A A . 128 GLU HB3 1 1 17 46815 1 1 101 GLU HG2 H -5.236 -2.262 5.854 1.00 . A A . 128 GLU HG2 1 1 17 46816 1 1 101 GLU HG3 H -4.618 -2.153 7.500 1.00 . A A . 128 GLU HG3 1 1 17 46817 1 1 101 GLU N N -7.085 -5.186 8.135 1.00 . A A . 128 GLU N 1 1 17 46818 1 1 101 GLU O O -7.885 -4.767 5.442 1.00 . A A . 128 GLU O 1 1 17 46819 1 1 101 GLU OE1 O -3.050 -3.024 4.846 1.00 . A A . 128 GLU OE1 1 1 17 46820 1 1 101 GLU OE2 O -2.264 -2.808 6.884 1.00 . A A . 128 GLU OE2 1 1 17 46821 1 1 102 ASN C C -8.547 -1.643 3.892 1.00 . A A . 129 ASN C 1 1 17 46822 1 1 102 ASN CA C -9.216 -2.360 5.050 1.00 . A A . 129 ASN CA 1 1 17 46823 1 1 102 ASN CB C -10.369 -1.512 5.596 1.00 . A A . 129 ASN CB 1 1 17 46824 1 1 102 ASN CG C -11.287 -2.308 6.502 1.00 . A A . 129 ASN CG 1 1 17 46825 1 1 102 ASN H H -8.015 -1.939 6.737 1.00 . A A . 129 ASN H 1 1 17 46826 1 1 102 ASN HA H -9.610 -3.301 4.695 1.00 . A A . 129 ASN HA 1 1 17 46827 1 1 102 ASN HB2 H -9.966 -0.677 6.161 1.00 . A A . 129 ASN HB2 1 1 17 46828 1 1 102 ASN HB3 H -10.950 -1.133 4.769 1.00 . A A . 129 ASN HB3 1 1 17 46829 1 1 102 ASN HD21 H -10.181 -1.851 8.087 1.00 . A A . 129 ASN HD21 1 1 17 46830 1 1 102 ASN HD22 H -11.550 -2.870 8.390 1.00 . A A . 129 ASN HD22 1 1 17 46831 1 1 102 ASN N N -8.248 -2.649 6.099 1.00 . A A . 129 ASN N 1 1 17 46832 1 1 102 ASN ND2 N -10.976 -2.341 7.788 1.00 . A A . 129 ASN ND2 1 1 17 46833 1 1 102 ASN O O -8.066 -0.528 4.045 1.00 . A A . 129 ASN O 1 1 17 46834 1 1 102 ASN OD1 O -12.271 -2.890 6.047 1.00 . A A . 129 ASN OD1 1 1 17 46835 1 1 103 ILE C C -8.808 -1.195 0.557 1.00 . A A . 130 ILE C 1 1 17 46836 1 1 103 ILE CA C -7.834 -1.770 1.577 1.00 . A A . 130 ILE CA 1 1 17 46837 1 1 103 ILE CB C -6.976 -2.901 0.928 1.00 . A A . 130 ILE CB 1 1 17 46838 1 1 103 ILE CD1 C -5.765 -3.671 3.039 1.00 . A A . 130 ILE CD1 1 1 17 46839 1 1 103 ILE CG1 C -5.642 -3.071 1.661 1.00 . A A . 130 ILE CG1 1 1 17 46840 1 1 103 ILE CG2 C -6.722 -2.656 -0.551 1.00 . A A . 130 ILE CG2 1 1 17 46841 1 1 103 ILE H H -9.102 -3.085 2.636 1.00 . A A . 130 ILE H 1 1 17 46842 1 1 103 ILE HA H -7.170 -0.985 1.913 1.00 . A A . 130 ILE HA 1 1 17 46843 1 1 103 ILE HB H -7.529 -3.820 1.012 1.00 . A A . 130 ILE HB 1 1 17 46844 1 1 103 ILE HD11 H -6.271 -4.617 2.975 1.00 . A A . 130 ILE HD11 1 1 17 46845 1 1 103 ILE HD12 H -6.331 -3.005 3.673 1.00 . A A . 130 ILE HD12 1 1 17 46846 1 1 103 ILE HD13 H -4.780 -3.817 3.458 1.00 . A A . 130 ILE HD13 1 1 17 46847 1 1 103 ILE HG12 H -5.000 -3.713 1.079 1.00 . A A . 130 ILE HG12 1 1 17 46848 1 1 103 ILE HG13 H -5.172 -2.102 1.762 1.00 . A A . 130 ILE HG13 1 1 17 46849 1 1 103 ILE HG21 H -6.119 -1.777 -0.666 1.00 . A A . 130 ILE HG21 1 1 17 46850 1 1 103 ILE HG22 H -7.663 -2.518 -1.060 1.00 . A A . 130 ILE HG22 1 1 17 46851 1 1 103 ILE HG23 H -6.206 -3.506 -0.973 1.00 . A A . 130 ILE HG23 1 1 17 46852 1 1 103 ILE N N -8.563 -2.270 2.731 1.00 . A A . 130 ILE N 1 1 17 46853 1 1 103 ILE O O -9.932 -1.662 0.435 1.00 . A A . 130 ILE O 1 1 17 46854 1 1 104 GLN C C -8.286 1.084 -2.234 1.00 . A A . 131 GLN C 1 1 17 46855 1 1 104 GLN CA C -9.191 0.445 -1.187 1.00 . A A . 131 GLN CA 1 1 17 46856 1 1 104 GLN CB C -10.159 1.488 -0.620 1.00 . A A . 131 GLN CB 1 1 17 46857 1 1 104 GLN CD C -12.048 3.104 -1.099 1.00 . A A . 131 GLN CD 1 1 17 46858 1 1 104 GLN CG C -11.081 2.091 -1.668 1.00 . A A . 131 GLN CG 1 1 17 46859 1 1 104 GLN H H -7.523 0.257 0.099 1.00 . A A . 131 GLN H 1 1 17 46860 1 1 104 GLN HA H -9.760 -0.346 -1.655 1.00 . A A . 131 GLN HA 1 1 17 46861 1 1 104 GLN HB2 H -10.767 1.022 0.141 1.00 . A A . 131 GLN HB2 1 1 17 46862 1 1 104 GLN HB3 H -9.587 2.288 -0.172 1.00 . A A . 131 GLN HB3 1 1 17 46863 1 1 104 GLN HE21 H -13.369 2.651 -2.513 1.00 . A A . 131 GLN HE21 1 1 17 46864 1 1 104 GLN HE22 H -13.852 3.870 -1.386 1.00 . A A . 131 GLN HE22 1 1 17 46865 1 1 104 GLN HG2 H -10.482 2.578 -2.418 1.00 . A A . 131 GLN HG2 1 1 17 46866 1 1 104 GLN HG3 H -11.648 1.292 -2.126 1.00 . A A . 131 GLN HG3 1 1 17 46867 1 1 104 GLN N N -8.392 -0.145 -0.127 1.00 . A A . 131 GLN N 1 1 17 46868 1 1 104 GLN NE2 N -13.205 3.220 -1.726 1.00 . A A . 131 GLN NE2 1 1 17 46869 1 1 104 GLN O O -7.425 1.903 -1.907 1.00 . A A . 131 GLN O 1 1 17 46870 1 1 104 GLN OE1 O -11.758 3.780 -0.111 1.00 . A A . 131 GLN OE1 1 1 17 46871 1 1 105 VAL C C -8.328 2.590 -5.010 1.00 . A A . 132 VAL C 1 1 17 46872 1 1 105 VAL CA C -7.697 1.279 -4.575 1.00 . A A . 132 VAL CA 1 1 17 46873 1 1 105 VAL CB C -7.591 0.337 -5.791 1.00 . A A . 132 VAL CB 1 1 17 46874 1 1 105 VAL CG1 C -6.711 0.947 -6.869 1.00 . A A . 132 VAL CG1 1 1 17 46875 1 1 105 VAL CG2 C -7.059 -1.017 -5.371 1.00 . A A . 132 VAL CG2 1 1 17 46876 1 1 105 VAL H H -9.143 0.007 -3.682 1.00 . A A . 132 VAL H 1 1 17 46877 1 1 105 VAL HA H -6.700 1.475 -4.208 1.00 . A A . 132 VAL HA 1 1 17 46878 1 1 105 VAL HB H -8.582 0.198 -6.201 1.00 . A A . 132 VAL HB 1 1 17 46879 1 1 105 VAL HG11 H -7.237 1.767 -7.340 1.00 . A A . 132 VAL HG11 1 1 17 46880 1 1 105 VAL HG12 H -6.476 0.197 -7.610 1.00 . A A . 132 VAL HG12 1 1 17 46881 1 1 105 VAL HG13 H -5.797 1.312 -6.425 1.00 . A A . 132 VAL HG13 1 1 17 46882 1 1 105 VAL HG21 H -7.763 -1.480 -4.701 1.00 . A A . 132 VAL HG21 1 1 17 46883 1 1 105 VAL HG22 H -6.111 -0.892 -4.869 1.00 . A A . 132 VAL HG22 1 1 17 46884 1 1 105 VAL HG23 H -6.927 -1.642 -6.242 1.00 . A A . 132 VAL HG23 1 1 17 46885 1 1 105 VAL N N -8.467 0.695 -3.486 1.00 . A A . 132 VAL N 1 1 17 46886 1 1 105 VAL O O -9.448 2.619 -5.520 1.00 . A A . 132 VAL O 1 1 17 46887 1 1 106 ILE C C -7.869 5.314 -6.592 1.00 . A A . 133 ILE C 1 1 17 46888 1 1 106 ILE CA C -8.097 4.999 -5.120 1.00 . A A . 133 ILE CA 1 1 17 46889 1 1 106 ILE CB C -7.433 6.068 -4.214 1.00 . A A . 133 ILE CB 1 1 17 46890 1 1 106 ILE CD1 C -8.683 5.127 -2.195 1.00 . A A . 133 ILE CD1 1 1 17 46891 1 1 106 ILE CG1 C -8.321 6.355 -3.000 1.00 . A A . 133 ILE CG1 1 1 17 46892 1 1 106 ILE CG2 C -7.137 7.356 -4.974 1.00 . A A . 133 ILE CG2 1 1 17 46893 1 1 106 ILE H H -6.706 3.579 -4.404 1.00 . A A . 133 ILE H 1 1 17 46894 1 1 106 ILE HA H -9.159 5.009 -4.928 1.00 . A A . 133 ILE HA 1 1 17 46895 1 1 106 ILE HB H -6.492 5.669 -3.867 1.00 . A A . 133 ILE HB 1 1 17 46896 1 1 106 ILE HD11 H -9.309 5.414 -1.362 1.00 . A A . 133 ILE HD11 1 1 17 46897 1 1 106 ILE HD12 H -7.783 4.661 -1.823 1.00 . A A . 133 ILE HD12 1 1 17 46898 1 1 106 ILE HD13 H -9.217 4.429 -2.823 1.00 . A A . 133 ILE HD13 1 1 17 46899 1 1 106 ILE HG12 H -7.807 7.039 -2.342 1.00 . A A . 133 ILE HG12 1 1 17 46900 1 1 106 ILE HG13 H -9.239 6.812 -3.338 1.00 . A A . 133 ILE HG13 1 1 17 46901 1 1 106 ILE HG21 H -8.060 7.782 -5.338 1.00 . A A . 133 ILE HG21 1 1 17 46902 1 1 106 ILE HG22 H -6.488 7.140 -5.808 1.00 . A A . 133 ILE HG22 1 1 17 46903 1 1 106 ILE HG23 H -6.653 8.060 -4.313 1.00 . A A . 133 ILE HG23 1 1 17 46904 1 1 106 ILE N N -7.605 3.673 -4.795 1.00 . A A . 133 ILE N 1 1 17 46905 1 1 106 ILE O O -8.734 5.887 -7.250 1.00 . A A . 133 ILE O 1 1 17 46906 1 1 107 GLU C C -5.216 4.341 -8.951 1.00 . A A . 134 GLU C 1 1 17 46907 1 1 107 GLU CA C -6.374 5.211 -8.493 1.00 . A A . 134 GLU CA 1 1 17 46908 1 1 107 GLU CB C -5.997 6.690 -8.642 1.00 . A A . 134 GLU CB 1 1 17 46909 1 1 107 GLU CD C -7.067 7.218 -10.875 1.00 . A A . 134 GLU CD 1 1 17 46910 1 1 107 GLU CG C -5.778 7.128 -10.080 1.00 . A A . 134 GLU CG 1 1 17 46911 1 1 107 GLU H H -6.089 4.396 -6.551 1.00 . A A . 134 GLU H 1 1 17 46912 1 1 107 GLU HA H -7.236 5.002 -9.107 1.00 . A A . 134 GLU HA 1 1 17 46913 1 1 107 GLU HB2 H -6.784 7.295 -8.226 1.00 . A A . 134 GLU HB2 1 1 17 46914 1 1 107 GLU HB3 H -5.087 6.876 -8.091 1.00 . A A . 134 GLU HB3 1 1 17 46915 1 1 107 GLU HG2 H -5.310 8.100 -10.075 1.00 . A A . 134 GLU HG2 1 1 17 46916 1 1 107 GLU HG3 H -5.122 6.417 -10.563 1.00 . A A . 134 GLU HG3 1 1 17 46917 1 1 107 GLU N N -6.717 4.913 -7.109 1.00 . A A . 134 GLU N 1 1 17 46918 1 1 107 GLU O O -4.068 4.582 -8.584 1.00 . A A . 134 GLU O 1 1 17 46919 1 1 107 GLU OE1 O -7.687 6.169 -11.142 1.00 . A A . 134 GLU OE1 1 1 17 46920 1 1 107 GLU OE2 O -7.458 8.344 -11.256 1.00 . A A . 134 GLU OE2 1 1 17 46921 1 1 108 THR C C -4.234 2.612 -11.723 1.00 . A A . 135 THR C 1 1 17 46922 1 1 108 THR CA C -4.461 2.447 -10.220 1.00 . A A . 135 THR CA 1 1 17 46923 1 1 108 THR CB C -4.736 0.969 -9.863 1.00 . A A . 135 THR CB 1 1 17 46924 1 1 108 THR CG2 C -6.110 0.520 -10.339 1.00 . A A . 135 THR CG2 1 1 17 46925 1 1 108 THR H H -6.442 3.164 -10.005 1.00 . A A . 135 THR H 1 1 17 46926 1 1 108 THR HA H -3.551 2.740 -9.714 1.00 . A A . 135 THR HA 1 1 17 46927 1 1 108 THR HB H -4.703 0.873 -8.786 1.00 . A A . 135 THR HB 1 1 17 46928 1 1 108 THR HG1 H -2.881 0.591 -10.423 1.00 . A A . 135 THR HG1 1 1 17 46929 1 1 108 THR HG21 H -6.865 1.137 -9.878 1.00 . A A . 135 THR HG21 1 1 17 46930 1 1 108 THR HG22 H -6.269 -0.512 -10.063 1.00 . A A . 135 THR HG22 1 1 17 46931 1 1 108 THR HG23 H -6.170 0.619 -11.414 1.00 . A A . 135 THR HG23 1 1 17 46932 1 1 108 THR N N -5.509 3.324 -9.738 1.00 . A A . 135 THR N 1 1 17 46933 1 1 108 THR O O -4.832 1.925 -12.554 1.00 . A A . 135 THR O 1 1 17 46934 1 1 108 THR OG1 O -3.724 0.128 -10.424 1.00 . A A . 135 THR OG1 1 1 17 46935 1 1 109 ASP C C -1.745 2.756 -13.659 1.00 . A A . 136 ASP C 1 1 17 46936 1 1 109 ASP CA C -2.917 3.692 -13.436 1.00 . A A . 136 ASP CA 1 1 17 46937 1 1 109 ASP CB C -2.511 5.135 -13.745 1.00 . A A . 136 ASP CB 1 1 17 46938 1 1 109 ASP CG C -3.693 6.018 -14.082 1.00 . A A . 136 ASP CG 1 1 17 46939 1 1 109 ASP H H -3.026 4.159 -11.380 1.00 . A A . 136 ASP H 1 1 17 46940 1 1 109 ASP HA H -3.727 3.401 -14.088 1.00 . A A . 136 ASP HA 1 1 17 46941 1 1 109 ASP HB2 H -2.010 5.553 -12.885 1.00 . A A . 136 ASP HB2 1 1 17 46942 1 1 109 ASP HB3 H -1.833 5.137 -14.587 1.00 . A A . 136 ASP HB3 1 1 17 46943 1 1 109 ASP N N -3.373 3.552 -12.066 1.00 . A A . 136 ASP N 1 1 17 46944 1 1 109 ASP O O -0.599 3.116 -13.407 1.00 . A A . 136 ASP O 1 1 17 46945 1 1 109 ASP OD1 O -4.059 6.100 -15.273 1.00 . A A . 136 ASP OD1 1 1 17 46946 1 1 109 ASP OD2 O -4.264 6.638 -13.162 1.00 . A A . 136 ASP OD2 1 1 17 46947 1 1 110 TYR C C 0.132 0.902 -15.129 1.00 . A A . 137 TYR C 1 1 17 46948 1 1 110 TYR CA C -1.072 0.474 -14.287 1.00 . A A . 137 TYR CA 1 1 17 46949 1 1 110 TYR CB C -1.745 -0.733 -14.944 1.00 . A A . 137 TYR CB 1 1 17 46950 1 1 110 TYR CD1 C -3.222 -1.693 -13.137 1.00 . A A . 137 TYR CD1 1 1 17 46951 1 1 110 TYR CD2 C -4.265 -0.729 -15.048 1.00 . A A . 137 TYR CD2 1 1 17 46952 1 1 110 TYR CE1 C -4.462 -1.986 -12.606 1.00 . A A . 137 TYR CE1 1 1 17 46953 1 1 110 TYR CE2 C -5.509 -1.020 -14.523 1.00 . A A . 137 TYR CE2 1 1 17 46954 1 1 110 TYR CG C -3.102 -1.061 -14.365 1.00 . A A . 137 TYR CG 1 1 17 46955 1 1 110 TYR CZ C -5.600 -1.648 -13.301 1.00 . A A . 137 TYR CZ 1 1 17 46956 1 1 110 TYR H H -2.989 1.366 -14.344 1.00 . A A . 137 TYR H 1 1 17 46957 1 1 110 TYR HA H -0.726 0.186 -13.306 1.00 . A A . 137 TYR HA 1 1 17 46958 1 1 110 TYR HB2 H -1.872 -0.536 -15.997 1.00 . A A . 137 TYR HB2 1 1 17 46959 1 1 110 TYR HB3 H -1.112 -1.601 -14.819 1.00 . A A . 137 TYR HB3 1 1 17 46960 1 1 110 TYR HD1 H -2.329 -1.958 -12.593 1.00 . A A . 137 TYR HD1 1 1 17 46961 1 1 110 TYR HD2 H -4.188 -0.237 -16.008 1.00 . A A . 137 TYR HD2 1 1 17 46962 1 1 110 TYR HE1 H -4.535 -2.478 -11.647 1.00 . A A . 137 TYR HE1 1 1 17 46963 1 1 110 TYR HE2 H -6.401 -0.755 -15.070 1.00 . A A . 137 TYR HE2 1 1 17 46964 1 1 110 TYR HH H -6.835 -1.718 -11.834 1.00 . A A . 137 TYR HH 1 1 17 46965 1 1 110 TYR N N -2.054 1.550 -14.120 1.00 . A A . 137 TYR N 1 1 17 46966 1 1 110 TYR O O 1.191 0.278 -15.071 1.00 . A A . 137 TYR O 1 1 17 46967 1 1 110 TYR OH O -6.834 -1.939 -12.770 1.00 . A A . 137 TYR OH 1 1 17 46968 1 1 111 VAL C C 2.076 3.255 -15.985 1.00 . A A . 138 VAL C 1 1 17 46969 1 1 111 VAL CA C 1.039 2.453 -16.766 1.00 . A A . 138 VAL CA 1 1 17 46970 1 1 111 VAL CB C 0.490 3.326 -17.911 1.00 . A A . 138 VAL CB 1 1 17 46971 1 1 111 VAL CG1 C -0.472 2.518 -18.746 1.00 . A A . 138 VAL CG1 1 1 17 46972 1 1 111 VAL CG2 C -0.191 4.571 -17.371 1.00 . A A . 138 VAL CG2 1 1 17 46973 1 1 111 VAL H H -0.898 2.423 -15.911 1.00 . A A . 138 VAL H 1 1 17 46974 1 1 111 VAL HA H 1.518 1.597 -17.209 1.00 . A A . 138 VAL HA 1 1 17 46975 1 1 111 VAL HB H 1.316 3.630 -18.538 1.00 . A A . 138 VAL HB 1 1 17 46976 1 1 111 VAL HG11 H -1.173 2.035 -18.085 1.00 . A A . 138 VAL HG11 1 1 17 46977 1 1 111 VAL HG12 H 0.072 1.773 -19.308 1.00 . A A . 138 VAL HG12 1 1 17 46978 1 1 111 VAL HG13 H -1.002 3.170 -19.424 1.00 . A A . 138 VAL HG13 1 1 17 46979 1 1 111 VAL HG21 H 0.497 5.106 -16.735 1.00 . A A . 138 VAL HG21 1 1 17 46980 1 1 111 VAL HG22 H -1.063 4.287 -16.801 1.00 . A A . 138 VAL HG22 1 1 17 46981 1 1 111 VAL HG23 H -0.489 5.204 -18.194 1.00 . A A . 138 VAL HG23 1 1 17 46982 1 1 111 VAL N N -0.031 1.963 -15.908 1.00 . A A . 138 VAL N 1 1 17 46983 1 1 111 VAL O O 3.147 3.564 -16.502 1.00 . A A . 138 VAL O 1 1 17 46984 1 1 112 LYS C C 2.616 4.127 -12.462 1.00 . A A . 139 LYS C 1 1 17 46985 1 1 112 LYS CA C 2.614 4.469 -13.953 1.00 . A A . 139 LYS CA 1 1 17 46986 1 1 112 LYS CB C 2.205 5.928 -14.180 1.00 . A A . 139 LYS CB 1 1 17 46987 1 1 112 LYS CD C 0.352 7.559 -14.702 1.00 . A A . 139 LYS CD 1 1 17 46988 1 1 112 LYS CE C 0.740 8.490 -13.563 1.00 . A A . 139 LYS CE 1 1 17 46989 1 1 112 LYS CG C 0.713 6.110 -14.412 1.00 . A A . 139 LYS CG 1 1 17 46990 1 1 112 LYS H H 0.938 3.227 -14.335 1.00 . A A . 139 LYS H 1 1 17 46991 1 1 112 LYS HA H 3.620 4.343 -14.321 1.00 . A A . 139 LYS HA 1 1 17 46992 1 1 112 LYS HB2 H 2.487 6.512 -13.316 1.00 . A A . 139 LYS HB2 1 1 17 46993 1 1 112 LYS HB3 H 2.728 6.306 -15.046 1.00 . A A . 139 LYS HB3 1 1 17 46994 1 1 112 LYS HD2 H 0.867 7.873 -15.597 1.00 . A A . 139 LYS HD2 1 1 17 46995 1 1 112 LYS HD3 H -0.715 7.624 -14.860 1.00 . A A . 139 LYS HD3 1 1 17 46996 1 1 112 LYS HE2 H 0.206 8.193 -12.672 1.00 . A A . 139 LYS HE2 1 1 17 46997 1 1 112 LYS HE3 H 1.802 8.409 -13.391 1.00 . A A . 139 LYS HE3 1 1 17 46998 1 1 112 LYS HG2 H 0.423 5.509 -15.261 1.00 . A A . 139 LYS HG2 1 1 17 46999 1 1 112 LYS HG3 H 0.177 5.775 -13.540 1.00 . A A . 139 LYS HG3 1 1 17 47000 1 1 112 LYS HZ1 H 0.686 10.530 -13.099 1.00 . A A . 139 LYS HZ1 1 1 17 47001 1 1 112 LYS HZ2 H -0.622 10.001 -14.039 1.00 . A A . 139 LYS HZ2 1 1 17 47002 1 1 112 LYS HZ3 H 0.901 10.200 -14.750 1.00 . A A . 139 LYS HZ3 1 1 17 47003 1 1 112 LYS N N 1.760 3.588 -14.737 1.00 . A A . 139 LYS N 1 1 17 47004 1 1 112 LYS NZ N 0.405 9.903 -13.882 1.00 . A A . 139 LYS NZ 1 1 17 47005 1 1 112 LYS O O 3.679 3.908 -11.890 1.00 . A A . 139 LYS O 1 1 17 47006 1 1 113 PHE C C 0.079 3.353 -9.875 1.00 . A A . 140 PHE C 1 1 17 47007 1 1 113 PHE CA C 1.421 3.875 -10.374 1.00 . A A . 140 PHE CA 1 1 17 47008 1 1 113 PHE CB C 1.759 5.195 -9.660 1.00 . A A . 140 PHE CB 1 1 17 47009 1 1 113 PHE CD1 C -0.300 6.332 -10.608 1.00 . A A . 140 PHE CD1 1 1 17 47010 1 1 113 PHE CD2 C 0.520 7.028 -8.483 1.00 . A A . 140 PHE CD2 1 1 17 47011 1 1 113 PHE CE1 C -1.318 7.260 -10.518 1.00 . A A . 140 PHE CE1 1 1 17 47012 1 1 113 PHE CE2 C -0.494 7.957 -8.392 1.00 . A A . 140 PHE CE2 1 1 17 47013 1 1 113 PHE CG C 0.634 6.202 -9.589 1.00 . A A . 140 PHE CG 1 1 17 47014 1 1 113 PHE CZ C -1.415 8.073 -9.410 1.00 . A A . 140 PHE CZ 1 1 17 47015 1 1 113 PHE H H 0.607 4.110 -12.328 1.00 . A A . 140 PHE H 1 1 17 47016 1 1 113 PHE HA H 2.182 3.150 -10.126 1.00 . A A . 140 PHE HA 1 1 17 47017 1 1 113 PHE HB2 H 2.055 4.972 -8.646 1.00 . A A . 140 PHE HB2 1 1 17 47018 1 1 113 PHE HB3 H 2.588 5.659 -10.168 1.00 . A A . 140 PHE HB3 1 1 17 47019 1 1 113 PHE HD1 H -0.227 5.696 -11.477 1.00 . A A . 140 PHE HD1 1 1 17 47020 1 1 113 PHE HD2 H 1.241 6.940 -7.683 1.00 . A A . 140 PHE HD2 1 1 17 47021 1 1 113 PHE HE1 H -2.041 7.350 -11.310 1.00 . A A . 140 PHE HE1 1 1 17 47022 1 1 113 PHE HE2 H -0.567 8.593 -7.522 1.00 . A A . 140 PHE HE2 1 1 17 47023 1 1 113 PHE HZ H -2.211 8.799 -9.340 1.00 . A A . 140 PHE HZ 1 1 17 47024 1 1 113 PHE N N 1.450 4.061 -11.825 1.00 . A A . 140 PHE N 1 1 17 47025 1 1 113 PHE O O -0.833 3.078 -10.651 1.00 . A A . 140 PHE O 1 1 17 47026 1 1 114 ALA C C -1.380 3.491 -6.554 1.00 . A A . 141 ALA C 1 1 17 47027 1 1 114 ALA CA C -1.248 2.821 -7.913 1.00 . A A . 141 ALA CA 1 1 17 47028 1 1 114 ALA CB C -1.299 1.308 -7.760 1.00 . A A . 141 ALA CB 1 1 17 47029 1 1 114 ALA H H 0.766 3.444 -8.007 1.00 . A A . 141 ALA H 1 1 17 47030 1 1 114 ALA HA H -2.077 3.126 -8.535 1.00 . A A . 141 ALA HA 1 1 17 47031 1 1 114 ALA HB1 H -2.240 1.026 -7.309 1.00 . A A . 141 ALA HB1 1 1 17 47032 1 1 114 ALA HB2 H -0.485 0.982 -7.129 1.00 . A A . 141 ALA HB2 1 1 17 47033 1 1 114 ALA HB3 H -1.211 0.844 -8.730 1.00 . A A . 141 ALA HB3 1 1 17 47034 1 1 114 ALA N N -0.022 3.235 -8.564 1.00 . A A . 141 ALA N 1 1 17 47035 1 1 114 ALA O O -0.536 3.315 -5.675 1.00 . A A . 141 ALA O 1 1 17 47036 1 1 115 LEU C C -3.625 3.983 -4.308 1.00 . A A . 142 LEU C 1 1 17 47037 1 1 115 LEU CA C -2.735 4.895 -5.125 1.00 . A A . 142 LEU CA 1 1 17 47038 1 1 115 LEU CB C -3.436 6.233 -5.339 1.00 . A A . 142 LEU CB 1 1 17 47039 1 1 115 LEU CD1 C -3.433 8.526 -6.326 1.00 . A A . 142 LEU CD1 1 1 17 47040 1 1 115 LEU CD2 C -1.529 7.804 -4.889 1.00 . A A . 142 LEU CD2 1 1 17 47041 1 1 115 LEU CG C -2.566 7.350 -5.908 1.00 . A A . 142 LEU CG 1 1 17 47042 1 1 115 LEU H H -3.032 4.421 -7.159 1.00 . A A . 142 LEU H 1 1 17 47043 1 1 115 LEU HA H -1.808 5.056 -4.596 1.00 . A A . 142 LEU HA 1 1 17 47044 1 1 115 LEU HB2 H -4.267 6.076 -6.011 1.00 . A A . 142 LEU HB2 1 1 17 47045 1 1 115 LEU HB3 H -3.823 6.562 -4.390 1.00 . A A . 142 LEU HB3 1 1 17 47046 1 1 115 LEU HD11 H -4.148 8.202 -7.067 1.00 . A A . 142 LEU HD11 1 1 17 47047 1 1 115 LEU HD12 H -2.809 9.303 -6.743 1.00 . A A . 142 LEU HD12 1 1 17 47048 1 1 115 LEU HD13 H -3.956 8.910 -5.463 1.00 . A A . 142 LEU HD13 1 1 17 47049 1 1 115 LEU HD21 H -0.801 7.024 -4.732 1.00 . A A . 142 LEU HD21 1 1 17 47050 1 1 115 LEU HD22 H -2.022 8.028 -3.955 1.00 . A A . 142 LEU HD22 1 1 17 47051 1 1 115 LEU HD23 H -1.033 8.690 -5.254 1.00 . A A . 142 LEU HD23 1 1 17 47052 1 1 115 LEU HG H -2.045 6.983 -6.780 1.00 . A A . 142 LEU HG 1 1 17 47053 1 1 115 LEU N N -2.434 4.265 -6.394 1.00 . A A . 142 LEU N 1 1 17 47054 1 1 115 LEU O O -4.797 3.773 -4.646 1.00 . A A . 142 LEU O 1 1 17 47055 1 1 116 VAL C C -3.963 3.038 -1.005 1.00 . A A . 143 VAL C 1 1 17 47056 1 1 116 VAL CA C -3.767 2.486 -2.413 1.00 . A A . 143 VAL CA 1 1 17 47057 1 1 116 VAL CB C -3.037 1.121 -2.369 1.00 . A A . 143 VAL CB 1 1 17 47058 1 1 116 VAL CG1 C -1.568 1.295 -2.040 1.00 . A A . 143 VAL CG1 1 1 17 47059 1 1 116 VAL CG2 C -3.707 0.170 -1.385 1.00 . A A . 143 VAL CG2 1 1 17 47060 1 1 116 VAL H H -2.134 3.677 -3.019 1.00 . A A . 143 VAL H 1 1 17 47061 1 1 116 VAL HA H -4.740 2.328 -2.856 1.00 . A A . 143 VAL HA 1 1 17 47062 1 1 116 VAL HB H -3.095 0.683 -3.349 1.00 . A A . 143 VAL HB 1 1 17 47063 1 1 116 VAL HG11 H -1.107 1.932 -2.787 1.00 . A A . 143 VAL HG11 1 1 17 47064 1 1 116 VAL HG12 H -1.082 0.330 -2.039 1.00 . A A . 143 VAL HG12 1 1 17 47065 1 1 116 VAL HG13 H -1.468 1.750 -1.066 1.00 . A A . 143 VAL HG13 1 1 17 47066 1 1 116 VAL HG21 H -3.692 0.606 -0.397 1.00 . A A . 143 VAL HG21 1 1 17 47067 1 1 116 VAL HG22 H -3.172 -0.769 -1.371 1.00 . A A . 143 VAL HG22 1 1 17 47068 1 1 116 VAL HG23 H -4.729 -0.002 -1.688 1.00 . A A . 143 VAL HG23 1 1 17 47069 1 1 116 VAL N N -3.059 3.432 -3.250 1.00 . A A . 143 VAL N 1 1 17 47070 1 1 116 VAL O O -3.009 3.398 -0.312 1.00 . A A . 143 VAL O 1 1 17 47071 1 1 117 LEU C C -5.958 2.367 1.551 1.00 . A A . 144 LEU C 1 1 17 47072 1 1 117 LEU CA C -5.598 3.582 0.710 1.00 . A A . 144 LEU CA 1 1 17 47073 1 1 117 LEU CB C -6.810 4.507 0.580 1.00 . A A . 144 LEU CB 1 1 17 47074 1 1 117 LEU CD1 C -8.179 6.436 1.350 1.00 . A A . 144 LEU CD1 1 1 17 47075 1 1 117 LEU CD2 C -6.581 5.368 2.938 1.00 . A A . 144 LEU CD2 1 1 17 47076 1 1 117 LEU CG C -6.841 5.735 1.489 1.00 . A A . 144 LEU CG 1 1 17 47077 1 1 117 LEU H H -5.927 2.835 -1.231 1.00 . A A . 144 LEU H 1 1 17 47078 1 1 117 LEU HA H -4.770 4.112 1.160 1.00 . A A . 144 LEU HA 1 1 17 47079 1 1 117 LEU HB2 H -6.854 4.852 -0.443 1.00 . A A . 144 LEU HB2 1 1 17 47080 1 1 117 LEU HB3 H -7.696 3.925 0.774 1.00 . A A . 144 LEU HB3 1 1 17 47081 1 1 117 LEU HD11 H -8.973 5.746 1.590 1.00 . A A . 144 LEU HD11 1 1 17 47082 1 1 117 LEU HD12 H -8.299 6.784 0.335 1.00 . A A . 144 LEU HD12 1 1 17 47083 1 1 117 LEU HD13 H -8.217 7.276 2.027 1.00 . A A . 144 LEU HD13 1 1 17 47084 1 1 117 LEU HD21 H -5.590 4.951 3.033 1.00 . A A . 144 LEU HD21 1 1 17 47085 1 1 117 LEU HD22 H -7.311 4.640 3.262 1.00 . A A . 144 LEU HD22 1 1 17 47086 1 1 117 LEU HD23 H -6.660 6.253 3.554 1.00 . A A . 144 LEU HD23 1 1 17 47087 1 1 117 LEU HG H -6.071 6.426 1.174 1.00 . A A . 144 LEU HG 1 1 17 47088 1 1 117 LEU N N -5.218 3.118 -0.611 1.00 . A A . 144 LEU N 1 1 17 47089 1 1 117 LEU O O -6.695 1.499 1.093 1.00 . A A . 144 LEU O 1 1 17 47090 1 1 118 SER C C -5.724 1.512 5.074 1.00 . A A . 145 SER C 1 1 17 47091 1 1 118 SER CA C -5.727 1.137 3.598 1.00 . A A . 145 SER CA 1 1 17 47092 1 1 118 SER CB C -4.755 -0.010 3.310 1.00 . A A . 145 SER CB 1 1 17 47093 1 1 118 SER H H -4.838 2.995 3.086 1.00 . A A . 145 SER H 1 1 17 47094 1 1 118 SER HA H -6.726 0.810 3.346 1.00 . A A . 145 SER HA 1 1 17 47095 1 1 118 SER HB2 H -4.942 -0.393 2.318 1.00 . A A . 145 SER HB2 1 1 17 47096 1 1 118 SER HB3 H -3.745 0.341 3.369 1.00 . A A . 145 SER HB3 1 1 17 47097 1 1 118 SER HG H -4.146 -1.631 4.227 1.00 . A A . 145 SER HG 1 1 17 47098 1 1 118 SER N N -5.431 2.278 2.754 1.00 . A A . 145 SER N 1 1 17 47099 1 1 118 SER O O -4.821 2.178 5.562 1.00 . A A . 145 SER O 1 1 17 47100 1 1 118 SER OG O -4.928 -1.060 4.234 1.00 . A A . 145 SER OG 1 1 17 47101 1 1 119 LEU C C -6.928 0.160 8.024 1.00 . A A . 146 LEU C 1 1 17 47102 1 1 119 LEU CA C -6.945 1.417 7.172 1.00 . A A . 146 LEU CA 1 1 17 47103 1 1 119 LEU CB C -8.268 2.149 7.390 1.00 . A A . 146 LEU CB 1 1 17 47104 1 1 119 LEU CD1 C -8.186 3.739 5.428 1.00 . A A . 146 LEU CD1 1 1 17 47105 1 1 119 LEU CD2 C -9.646 4.195 7.377 1.00 . A A . 146 LEU CD2 1 1 17 47106 1 1 119 LEU CG C -8.334 3.609 6.932 1.00 . A A . 146 LEU CG 1 1 17 47107 1 1 119 LEU H H -7.417 0.499 5.328 1.00 . A A . 146 LEU H 1 1 17 47108 1 1 119 LEU HA H -6.132 2.059 7.475 1.00 . A A . 146 LEU HA 1 1 17 47109 1 1 119 LEU HB2 H -9.043 1.603 6.874 1.00 . A A . 146 LEU HB2 1 1 17 47110 1 1 119 LEU HB3 H -8.485 2.127 8.447 1.00 . A A . 146 LEU HB3 1 1 17 47111 1 1 119 LEU HD11 H -7.207 3.391 5.134 1.00 . A A . 146 LEU HD11 1 1 17 47112 1 1 119 LEU HD12 H -8.301 4.775 5.143 1.00 . A A . 146 LEU HD12 1 1 17 47113 1 1 119 LEU HD13 H -8.942 3.144 4.939 1.00 . A A . 146 LEU HD13 1 1 17 47114 1 1 119 LEU HD21 H -10.070 3.539 8.113 1.00 . A A . 146 LEU HD21 1 1 17 47115 1 1 119 LEU HD22 H -10.313 4.278 6.532 1.00 . A A . 146 LEU HD22 1 1 17 47116 1 1 119 LEU HD23 H -9.482 5.170 7.812 1.00 . A A . 146 LEU HD23 1 1 17 47117 1 1 119 LEU HG H -7.543 4.167 7.403 1.00 . A A . 146 LEU HG 1 1 17 47118 1 1 119 LEU N N -6.760 1.081 5.771 1.00 . A A . 146 LEU N 1 1 17 47119 1 1 119 LEU O O -7.842 -0.663 7.955 1.00 . A A . 146 LEU O 1 1 17 47120 1 1 120 ARG C C -6.372 -0.935 11.034 1.00 . A A . 147 ARG C 1 1 17 47121 1 1 120 ARG CA C -5.749 -1.154 9.668 1.00 . A A . 147 ARG CA 1 1 17 47122 1 1 120 ARG CB C -4.274 -1.503 9.820 1.00 . A A . 147 ARG CB 1 1 17 47123 1 1 120 ARG CD C -2.560 -3.015 10.821 1.00 . A A . 147 ARG CD 1 1 17 47124 1 1 120 ARG CG C -4.033 -2.682 10.738 1.00 . A A . 147 ARG CG 1 1 17 47125 1 1 120 ARG CZ C -1.329 -4.580 9.362 1.00 . A A . 147 ARG CZ 1 1 17 47126 1 1 120 ARG H H -5.231 0.737 8.891 1.00 . A A . 147 ARG H 1 1 17 47127 1 1 120 ARG HA H -6.254 -1.974 9.180 1.00 . A A . 147 ARG HA 1 1 17 47128 1 1 120 ARG HB2 H -3.868 -1.741 8.849 1.00 . A A . 147 ARG HB2 1 1 17 47129 1 1 120 ARG HB3 H -3.752 -0.647 10.222 1.00 . A A . 147 ARG HB3 1 1 17 47130 1 1 120 ARG HD2 H -2.025 -2.129 11.135 1.00 . A A . 147 ARG HD2 1 1 17 47131 1 1 120 ARG HD3 H -2.421 -3.800 11.550 1.00 . A A . 147 ARG HD3 1 1 17 47132 1 1 120 ARG HE H -2.194 -2.882 8.748 1.00 . A A . 147 ARG HE 1 1 17 47133 1 1 120 ARG HG2 H -4.396 -2.438 11.725 1.00 . A A . 147 ARG HG2 1 1 17 47134 1 1 120 ARG HG3 H -4.567 -3.539 10.356 1.00 . A A . 147 ARG HG3 1 1 17 47135 1 1 120 ARG HH11 H -1.627 -5.267 11.255 1.00 . A A . 147 ARG HH11 1 1 17 47136 1 1 120 ARG HH12 H -0.648 -6.287 10.233 1.00 . A A . 147 ARG HH12 1 1 17 47137 1 1 120 ARG HH21 H -0.980 -4.222 7.402 1.00 . A A . 147 ARG HH21 1 1 17 47138 1 1 120 ARG HH22 H -0.268 -5.686 8.029 1.00 . A A . 147 ARG HH22 1 1 17 47139 1 1 120 ARG N N -5.902 0.021 8.836 1.00 . A A . 147 ARG N 1 1 17 47140 1 1 120 ARG NE N -2.032 -3.463 9.533 1.00 . A A . 147 ARG NE 1 1 17 47141 1 1 120 ARG NH1 N -1.191 -5.446 10.359 1.00 . A A . 147 ARG NH1 1 1 17 47142 1 1 120 ARG NH2 N -0.823 -4.854 8.169 1.00 . A A . 147 ARG NH2 1 1 17 47143 1 1 120 ARG O O -5.991 -0.024 11.768 1.00 . A A . 147 ARG O 1 1 17 47144 1 1 121 GLN C C -7.221 -2.559 13.647 1.00 . A A . 148 GLN C 1 1 17 47145 1 1 121 GLN CA C -7.991 -1.715 12.644 1.00 . A A . 148 GLN CA 1 1 17 47146 1 1 121 GLN CB C -9.417 -2.237 12.499 1.00 . A A . 148 GLN CB 1 1 17 47147 1 1 121 GLN CD C -11.616 -2.059 11.261 1.00 . A A . 148 GLN CD 1 1 17 47148 1 1 121 GLN CG C -10.162 -1.638 11.320 1.00 . A A . 148 GLN CG 1 1 17 47149 1 1 121 GLN H H -7.597 -2.475 10.733 1.00 . A A . 148 GLN H 1 1 17 47150 1 1 121 GLN HA H -8.011 -0.687 12.973 1.00 . A A . 148 GLN HA 1 1 17 47151 1 1 121 GLN HB2 H -9.387 -3.309 12.373 1.00 . A A . 148 GLN HB2 1 1 17 47152 1 1 121 GLN HB3 H -9.961 -2.004 13.395 1.00 . A A . 148 GLN HB3 1 1 17 47153 1 1 121 GLN HE21 H -12.088 -0.367 10.320 1.00 . A A . 148 GLN HE21 1 1 17 47154 1 1 121 GLN HE22 H -13.399 -1.464 10.618 1.00 . A A . 148 GLN HE22 1 1 17 47155 1 1 121 GLN HG2 H -10.115 -0.566 11.396 1.00 . A A . 148 GLN HG2 1 1 17 47156 1 1 121 GLN HG3 H -9.675 -1.953 10.409 1.00 . A A . 148 GLN HG3 1 1 17 47157 1 1 121 GLN N N -7.331 -1.775 11.366 1.00 . A A . 148 GLN N 1 1 17 47158 1 1 121 GLN NE2 N -12.451 -1.212 10.678 1.00 . A A . 148 GLN NE2 1 1 17 47159 1 1 121 GLN O O -7.210 -3.786 13.558 1.00 . A A . 148 GLN O 1 1 17 47160 1 1 121 GLN OE1 O -11.982 -3.145 11.715 1.00 . A A . 148 GLN OE1 1 1 17 47161 1 1 122 ALA C C -6.470 -2.537 16.942 1.00 . A A . 149 ALA C 1 1 17 47162 1 1 122 ALA CA C -5.785 -2.607 15.587 1.00 . A A . 149 ALA CA 1 1 17 47163 1 1 122 ALA CB C -4.375 -2.038 15.658 1.00 . A A . 149 ALA CB 1 1 17 47164 1 1 122 ALA H H -6.622 -0.924 14.623 1.00 . A A . 149 ALA H 1 1 17 47165 1 1 122 ALA HA H -5.716 -3.642 15.284 1.00 . A A . 149 ALA HA 1 1 17 47166 1 1 122 ALA HB1 H -4.418 -1.011 15.988 1.00 . A A . 149 ALA HB1 1 1 17 47167 1 1 122 ALA HB2 H -3.919 -2.083 14.680 1.00 . A A . 149 ALA HB2 1 1 17 47168 1 1 122 ALA HB3 H -3.788 -2.616 16.357 1.00 . A A . 149 ALA HB3 1 1 17 47169 1 1 122 ALA N N -6.569 -1.904 14.589 1.00 . A A . 149 ALA N 1 1 17 47170 1 1 122 ALA O O -7.572 -1.998 17.059 1.00 . A A . 149 ALA O 1 1 17 47171 1 1 123 SER C C -6.460 -1.716 19.890 1.00 . A A . 150 SER C 1 1 17 47172 1 1 123 SER CA C -6.396 -3.120 19.290 1.00 . A A . 150 SER CA 1 1 17 47173 1 1 123 SER CB C -5.552 -4.032 20.183 1.00 . A A . 150 SER CB 1 1 17 47174 1 1 123 SER H H -4.947 -3.499 17.799 1.00 . A A . 150 SER H 1 1 17 47175 1 1 123 SER HA H -7.396 -3.520 19.222 1.00 . A A . 150 SER HA 1 1 17 47176 1 1 123 SER HB2 H -5.405 -4.980 19.689 1.00 . A A . 150 SER HB2 1 1 17 47177 1 1 123 SER HB3 H -4.594 -3.562 20.356 1.00 . A A . 150 SER HB3 1 1 17 47178 1 1 123 SER HG H -6.918 -4.879 21.309 1.00 . A A . 150 SER HG 1 1 17 47179 1 1 123 SER N N -5.830 -3.088 17.953 1.00 . A A . 150 SER N 1 1 17 47180 1 1 123 SER O O -7.543 -1.176 20.133 1.00 . A A . 150 SER O 1 1 17 47181 1 1 123 SER OG O -6.180 -4.262 21.433 1.00 . A A . 150 SER OG 1 1 17 47182 1 1 124 ASN C C -5.449 1.330 19.914 1.00 . A A . 151 ASN C 1 1 17 47183 1 1 124 ASN CA C -5.176 0.135 20.811 1.00 . A A . 151 ASN CA 1 1 17 47184 1 1 124 ASN CB C -3.782 0.276 21.426 1.00 . A A . 151 ASN CB 1 1 17 47185 1 1 124 ASN CG C -3.496 -0.779 22.474 1.00 . A A . 151 ASN CG 1 1 17 47186 1 1 124 ASN H H -4.474 -1.562 19.780 1.00 . A A . 151 ASN H 1 1 17 47187 1 1 124 ASN HA H -5.900 0.121 21.602 1.00 . A A . 151 ASN HA 1 1 17 47188 1 1 124 ASN HB2 H -3.041 0.189 20.646 1.00 . A A . 151 ASN HB2 1 1 17 47189 1 1 124 ASN HB3 H -3.699 1.248 21.889 1.00 . A A . 151 ASN HB3 1 1 17 47190 1 1 124 ASN HD21 H -2.718 -1.976 21.091 1.00 . A A . 151 ASN HD21 1 1 17 47191 1 1 124 ASN HD22 H -2.726 -2.599 22.708 1.00 . A A . 151 ASN HD22 1 1 17 47192 1 1 124 ASN N N -5.291 -1.127 20.101 1.00 . A A . 151 ASN N 1 1 17 47193 1 1 124 ASN ND2 N -2.923 -1.894 22.050 1.00 . A A . 151 ASN ND2 1 1 17 47194 1 1 124 ASN O O -5.777 2.411 20.403 1.00 . A A . 151 ASN O 1 1 17 47195 1 1 124 ASN OD1 O -3.784 -0.588 23.657 1.00 . A A . 151 ASN OD1 1 1 17 47196 1 1 125 GLN C C -5.882 1.807 16.306 1.00 . A A . 152 GLN C 1 1 17 47197 1 1 125 GLN CA C -5.424 2.266 17.682 1.00 . A A . 152 GLN CA 1 1 17 47198 1 1 125 GLN CB C -4.076 2.981 17.561 1.00 . A A . 152 GLN CB 1 1 17 47199 1 1 125 GLN CD C -1.611 2.728 17.064 1.00 . A A . 152 GLN CD 1 1 17 47200 1 1 125 GLN CG C -2.993 2.122 16.929 1.00 . A A . 152 GLN CG 1 1 17 47201 1 1 125 GLN H H -5.144 0.242 18.263 1.00 . A A . 152 GLN H 1 1 17 47202 1 1 125 GLN HA H -6.148 2.954 18.081 1.00 . A A . 152 GLN HA 1 1 17 47203 1 1 125 GLN HB2 H -4.205 3.866 16.956 1.00 . A A . 152 GLN HB2 1 1 17 47204 1 1 125 GLN HB3 H -3.747 3.272 18.547 1.00 . A A . 152 GLN HB3 1 1 17 47205 1 1 125 GLN HE21 H -1.340 1.786 18.789 1.00 . A A . 152 GLN HE21 1 1 17 47206 1 1 125 GLN HE22 H -0.035 2.792 18.269 1.00 . A A . 152 GLN HE22 1 1 17 47207 1 1 125 GLN HG2 H -2.998 1.158 17.405 1.00 . A A . 152 GLN HG2 1 1 17 47208 1 1 125 GLN HG3 H -3.216 2.003 15.879 1.00 . A A . 152 GLN HG3 1 1 17 47209 1 1 125 GLN N N -5.311 1.146 18.611 1.00 . A A . 152 GLN N 1 1 17 47210 1 1 125 GLN NE2 N -0.926 2.399 18.145 1.00 . A A . 152 GLN NE2 1 1 17 47211 1 1 125 GLN O O -5.937 0.613 16.021 1.00 . A A . 152 GLN O 1 1 17 47212 1 1 125 GLN OE1 O -1.159 3.480 16.202 1.00 . A A . 152 GLN OE1 1 1 17 47213 1 1 126 ASN C C -5.513 3.221 13.205 1.00 . A A . 153 ASN C 1 1 17 47214 1 1 126 ASN CA C -6.522 2.510 14.071 1.00 . A A . 153 ASN CA 1 1 17 47215 1 1 126 ASN CB C -7.934 2.969 13.714 1.00 . A A . 153 ASN CB 1 1 17 47216 1 1 126 ASN CG C -8.268 2.788 12.243 1.00 . A A . 153 ASN CG 1 1 17 47217 1 1 126 ASN H H -6.268 3.699 15.798 1.00 . A A . 153 ASN H 1 1 17 47218 1 1 126 ASN HA H -6.433 1.447 13.896 1.00 . A A . 153 ASN HA 1 1 17 47219 1 1 126 ASN HB2 H -8.632 2.387 14.285 1.00 . A A . 153 ASN HB2 1 1 17 47220 1 1 126 ASN HB3 H -8.045 4.013 13.968 1.00 . A A . 153 ASN HB3 1 1 17 47221 1 1 126 ASN HD21 H -9.096 1.026 12.636 1.00 . A A . 153 ASN HD21 1 1 17 47222 1 1 126 ASN HD22 H -9.125 1.523 10.976 1.00 . A A . 153 ASN HD22 1 1 17 47223 1 1 126 ASN N N -6.220 2.770 15.467 1.00 . A A . 153 ASN N 1 1 17 47224 1 1 126 ASN ND2 N -8.890 1.667 11.916 1.00 . A A . 153 ASN ND2 1 1 17 47225 1 1 126 ASN O O -5.237 4.404 13.387 1.00 . A A . 153 ASN O 1 1 17 47226 1 1 126 ASN OD1 O -7.992 3.658 11.412 1.00 . A A . 153 ASN OD1 1 1 17 47227 1 1 127 ILE C C -4.464 3.363 10.048 1.00 . A A . 154 ILE C 1 1 17 47228 1 1 127 ILE CA C -3.917 3.000 11.421 1.00 . A A . 154 ILE CA 1 1 17 47229 1 1 127 ILE CB C -2.760 1.993 11.252 1.00 . A A . 154 ILE CB 1 1 17 47230 1 1 127 ILE CD1 C -2.716 0.800 13.512 1.00 . A A . 154 ILE CD1 1 1 17 47231 1 1 127 ILE CG1 C -2.018 1.753 12.573 1.00 . A A . 154 ILE CG1 1 1 17 47232 1 1 127 ILE CG2 C -1.791 2.495 10.194 1.00 . A A . 154 ILE CG2 1 1 17 47233 1 1 127 ILE H H -5.280 1.563 12.150 1.00 . A A . 154 ILE H 1 1 17 47234 1 1 127 ILE HA H -3.522 3.893 11.884 1.00 . A A . 154 ILE HA 1 1 17 47235 1 1 127 ILE HB H -3.185 1.060 10.914 1.00 . A A . 154 ILE HB 1 1 17 47236 1 1 127 ILE HD11 H -3.699 1.174 13.724 1.00 . A A . 154 ILE HD11 1 1 17 47237 1 1 127 ILE HD12 H -2.153 0.722 14.431 1.00 . A A . 154 ILE HD12 1 1 17 47238 1 1 127 ILE HD13 H -2.791 -0.173 13.049 1.00 . A A . 154 ILE HD13 1 1 17 47239 1 1 127 ILE HG12 H -1.050 1.340 12.358 1.00 . A A . 154 ILE HG12 1 1 17 47240 1 1 127 ILE HG13 H -1.897 2.697 13.084 1.00 . A A . 154 ILE HG13 1 1 17 47241 1 1 127 ILE HG21 H -1.652 3.559 10.325 1.00 . A A . 154 ILE HG21 1 1 17 47242 1 1 127 ILE HG22 H -2.197 2.300 9.212 1.00 . A A . 154 ILE HG22 1 1 17 47243 1 1 127 ILE HG23 H -0.843 1.989 10.302 1.00 . A A . 154 ILE HG23 1 1 17 47244 1 1 127 ILE N N -4.962 2.486 12.274 1.00 . A A . 154 ILE N 1 1 17 47245 1 1 127 ILE O O -4.808 2.494 9.251 1.00 . A A . 154 ILE O 1 1 17 47246 1 1 128 THR C C -3.719 5.216 7.585 1.00 . A A . 155 THR C 1 1 17 47247 1 1 128 THR CA C -4.939 5.138 8.483 1.00 . A A . 155 THR CA 1 1 17 47248 1 1 128 THR CB C -5.561 6.530 8.587 1.00 . A A . 155 THR CB 1 1 17 47249 1 1 128 THR CG2 C -6.060 6.967 7.227 1.00 . A A . 155 THR CG2 1 1 17 47250 1 1 128 THR H H -4.325 5.292 10.486 1.00 . A A . 155 THR H 1 1 17 47251 1 1 128 THR HA H -5.663 4.464 8.052 1.00 . A A . 155 THR HA 1 1 17 47252 1 1 128 THR HB H -4.799 7.221 8.918 1.00 . A A . 155 THR HB 1 1 17 47253 1 1 128 THR HG1 H -6.991 5.627 9.612 1.00 . A A . 155 THR HG1 1 1 17 47254 1 1 128 THR HG21 H -5.345 6.649 6.482 1.00 . A A . 155 THR HG21 1 1 17 47255 1 1 128 THR HG22 H -6.155 8.043 7.203 1.00 . A A . 155 THR HG22 1 1 17 47256 1 1 128 THR HG23 H -7.019 6.511 7.027 1.00 . A A . 155 THR HG23 1 1 17 47257 1 1 128 THR N N -4.548 4.648 9.786 1.00 . A A . 155 THR N 1 1 17 47258 1 1 128 THR O O -2.914 6.130 7.718 1.00 . A A . 155 THR O 1 1 17 47259 1 1 128 THR OG1 O -6.640 6.522 9.534 1.00 . A A . 155 THR OG1 1 1 17 47260 1 1 129 ARG C C -2.671 4.539 4.409 1.00 . A A . 156 ARG C 1 1 17 47261 1 1 129 ARG CA C -2.393 4.170 5.855 1.00 . A A . 156 ARG CA 1 1 17 47262 1 1 129 ARG CB C -1.805 2.761 5.918 1.00 . A A . 156 ARG CB 1 1 17 47263 1 1 129 ARG CD C -0.205 1.095 4.895 1.00 . A A . 156 ARG CD 1 1 17 47264 1 1 129 ARG CG C -0.698 2.530 4.898 1.00 . A A . 156 ARG CG 1 1 17 47265 1 1 129 ARG CZ C 1.385 -0.281 3.588 1.00 . A A . 156 ARG CZ 1 1 17 47266 1 1 129 ARG H H -4.321 3.616 6.545 1.00 . A A . 156 ARG H 1 1 17 47267 1 1 129 ARG HA H -1.670 4.867 6.247 1.00 . A A . 156 ARG HA 1 1 17 47268 1 1 129 ARG HB2 H -1.401 2.593 6.906 1.00 . A A . 156 ARG HB2 1 1 17 47269 1 1 129 ARG HB3 H -2.596 2.053 5.733 1.00 . A A . 156 ARG HB3 1 1 17 47270 1 1 129 ARG HD2 H 0.343 0.912 5.808 1.00 . A A . 156 ARG HD2 1 1 17 47271 1 1 129 ARG HD3 H -1.056 0.432 4.844 1.00 . A A . 156 ARG HD3 1 1 17 47272 1 1 129 ARG HE H 0.729 1.535 3.063 1.00 . A A . 156 ARG HE 1 1 17 47273 1 1 129 ARG HG2 H -1.077 2.768 3.916 1.00 . A A . 156 ARG HG2 1 1 17 47274 1 1 129 ARG HG3 H 0.130 3.184 5.131 1.00 . A A . 156 ARG HG3 1 1 17 47275 1 1 129 ARG HH11 H 0.768 -1.143 5.327 1.00 . A A . 156 ARG HH11 1 1 17 47276 1 1 129 ARG HH12 H 1.882 -2.081 4.378 1.00 . A A . 156 ARG HH12 1 1 17 47277 1 1 129 ARG HH21 H 2.167 0.308 1.808 1.00 . A A . 156 ARG HH21 1 1 17 47278 1 1 129 ARG HH22 H 2.680 -1.256 2.366 1.00 . A A . 156 ARG HH22 1 1 17 47279 1 1 129 ARG N N -3.589 4.266 6.680 1.00 . A A . 156 ARG N 1 1 17 47280 1 1 129 ARG NE N 0.674 0.834 3.753 1.00 . A A . 156 ARG NE 1 1 17 47281 1 1 129 ARG NH1 N 1.345 -1.247 4.500 1.00 . A A . 156 ARG NH1 1 1 17 47282 1 1 129 ARG NH2 N 2.138 -0.424 2.502 1.00 . A A . 156 ARG NH2 1 1 17 47283 1 1 129 ARG O O -3.695 4.174 3.835 1.00 . A A . 156 ARG O 1 1 17 47284 1 1 130 VAL C C -0.479 5.207 1.793 1.00 . A A . 157 VAL C 1 1 17 47285 1 1 130 VAL CA C -1.775 5.656 2.454 1.00 . A A . 157 VAL CA 1 1 17 47286 1 1 130 VAL CB C -1.910 7.184 2.325 1.00 . A A . 157 VAL CB 1 1 17 47287 1 1 130 VAL CG1 C -2.486 7.566 0.988 1.00 . A A . 157 VAL CG1 1 1 17 47288 1 1 130 VAL CG2 C -2.779 7.740 3.436 1.00 . A A . 157 VAL CG2 1 1 17 47289 1 1 130 VAL H H -0.982 5.580 4.393 1.00 . A A . 157 VAL H 1 1 17 47290 1 1 130 VAL HA H -2.619 5.180 1.977 1.00 . A A . 157 VAL HA 1 1 17 47291 1 1 130 VAL HB H -0.928 7.625 2.411 1.00 . A A . 157 VAL HB 1 1 17 47292 1 1 130 VAL HG11 H -3.513 7.843 1.134 1.00 . A A . 157 VAL HG11 1 1 17 47293 1 1 130 VAL HG12 H -2.425 6.724 0.312 1.00 . A A . 157 VAL HG12 1 1 17 47294 1 1 130 VAL HG13 H -1.938 8.402 0.579 1.00 . A A . 157 VAL HG13 1 1 17 47295 1 1 130 VAL HG21 H -2.859 8.812 3.329 1.00 . A A . 157 VAL HG21 1 1 17 47296 1 1 130 VAL HG22 H -2.334 7.505 4.392 1.00 . A A . 157 VAL HG22 1 1 17 47297 1 1 130 VAL HG23 H -3.762 7.297 3.379 1.00 . A A . 157 VAL HG23 1 1 17 47298 1 1 130 VAL N N -1.737 5.268 3.842 1.00 . A A . 157 VAL N 1 1 17 47299 1 1 130 VAL O O 0.607 5.561 2.252 1.00 . A A . 157 VAL O 1 1 17 47300 1 1 131 SER C C 0.688 4.312 -1.351 1.00 . A A . 158 SER C 1 1 17 47301 1 1 131 SER CA C 0.609 3.881 0.107 1.00 . A A . 158 SER CA 1 1 17 47302 1 1 131 SER CB C 0.619 2.363 0.225 1.00 . A A . 158 SER CB 1 1 17 47303 1 1 131 SER H H -1.461 4.148 0.400 1.00 . A A . 158 SER H 1 1 17 47304 1 1 131 SER HA H 1.468 4.272 0.627 1.00 . A A . 158 SER HA 1 1 17 47305 1 1 131 SER HB2 H -0.309 2.036 0.669 1.00 . A A . 158 SER HB2 1 1 17 47306 1 1 131 SER HB3 H 0.717 1.930 -0.757 1.00 . A A . 158 SER HB3 1 1 17 47307 1 1 131 SER HG H 2.344 2.633 1.118 1.00 . A A . 158 SER HG 1 1 17 47308 1 1 131 SER N N -0.575 4.404 0.748 1.00 . A A . 158 SER N 1 1 17 47309 1 1 131 SER O O -0.263 4.146 -2.116 1.00 . A A . 158 SER O 1 1 17 47310 1 1 131 SER OG O 1.693 1.922 1.043 1.00 . A A . 158 SER OG 1 1 17 47311 1 1 132 LEU C C 2.817 4.100 -3.771 1.00 . A A . 159 LEU C 1 1 17 47312 1 1 132 LEU CA C 2.073 5.240 -3.106 1.00 . A A . 159 LEU CA 1 1 17 47313 1 1 132 LEU CB C 2.908 6.520 -3.202 1.00 . A A . 159 LEU CB 1 1 17 47314 1 1 132 LEU CD1 C 3.465 8.647 -4.413 1.00 . A A . 159 LEU CD1 1 1 17 47315 1 1 132 LEU CD2 C 2.189 6.855 -5.597 1.00 . A A . 159 LEU CD2 1 1 17 47316 1 1 132 LEU CG C 2.448 7.527 -4.260 1.00 . A A . 159 LEU CG 1 1 17 47317 1 1 132 LEU H H 2.509 5.072 -1.044 1.00 . A A . 159 LEU H 1 1 17 47318 1 1 132 LEU HA H 1.124 5.386 -3.601 1.00 . A A . 159 LEU HA 1 1 17 47319 1 1 132 LEU HB2 H 2.888 7.009 -2.238 1.00 . A A . 159 LEU HB2 1 1 17 47320 1 1 132 LEU HB3 H 3.928 6.242 -3.422 1.00 . A A . 159 LEU HB3 1 1 17 47321 1 1 132 LEU HD11 H 4.437 8.232 -4.615 1.00 . A A . 159 LEU HD11 1 1 17 47322 1 1 132 LEU HD12 H 3.504 9.224 -3.501 1.00 . A A . 159 LEU HD12 1 1 17 47323 1 1 132 LEU HD13 H 3.172 9.289 -5.231 1.00 . A A . 159 LEU HD13 1 1 17 47324 1 1 132 LEU HD21 H 1.552 7.493 -6.198 1.00 . A A . 159 LEU HD21 1 1 17 47325 1 1 132 LEU HD22 H 1.700 5.905 -5.434 1.00 . A A . 159 LEU HD22 1 1 17 47326 1 1 132 LEU HD23 H 3.127 6.696 -6.108 1.00 . A A . 159 LEU HD23 1 1 17 47327 1 1 132 LEU HG H 1.521 7.974 -3.931 1.00 . A A . 159 LEU HG 1 1 17 47328 1 1 132 LEU N N 1.821 4.887 -1.721 1.00 . A A . 159 LEU N 1 1 17 47329 1 1 132 LEU O O 4.032 3.981 -3.626 1.00 . A A . 159 LEU O 1 1 17 47330 1 1 133 LEU C C 3.007 2.445 -6.580 1.00 . A A . 160 LEU C 1 1 17 47331 1 1 133 LEU CA C 2.682 2.110 -5.138 1.00 . A A . 160 LEU CA 1 1 17 47332 1 1 133 LEU CB C 1.758 0.890 -5.066 1.00 . A A . 160 LEU CB 1 1 17 47333 1 1 133 LEU CD1 C 2.108 0.638 -2.598 1.00 . A A . 160 LEU CD1 1 1 17 47334 1 1 133 LEU CD2 C 1.044 -1.205 -3.883 1.00 . A A . 160 LEU CD2 1 1 17 47335 1 1 133 LEU CG C 2.071 -0.087 -3.929 1.00 . A A . 160 LEU CG 1 1 17 47336 1 1 133 LEU H H 1.117 3.402 -4.550 1.00 . A A . 160 LEU H 1 1 17 47337 1 1 133 LEU HA H 3.602 1.877 -4.625 1.00 . A A . 160 LEU HA 1 1 17 47338 1 1 133 LEU HB2 H 0.743 1.240 -4.946 1.00 . A A . 160 LEU HB2 1 1 17 47339 1 1 133 LEU HB3 H 1.828 0.356 -6.001 1.00 . A A . 160 LEU HB3 1 1 17 47340 1 1 133 LEU HD11 H 2.365 -0.062 -1.820 1.00 . A A . 160 LEU HD11 1 1 17 47341 1 1 133 LEU HD12 H 1.137 1.063 -2.391 1.00 . A A . 160 LEU HD12 1 1 17 47342 1 1 133 LEU HD13 H 2.847 1.425 -2.633 1.00 . A A . 160 LEU HD13 1 1 17 47343 1 1 133 LEU HD21 H 0.163 -0.859 -3.366 1.00 . A A . 160 LEU HD21 1 1 17 47344 1 1 133 LEU HD22 H 1.457 -2.053 -3.361 1.00 . A A . 160 LEU HD22 1 1 17 47345 1 1 133 LEU HD23 H 0.779 -1.494 -4.890 1.00 . A A . 160 LEU HD23 1 1 17 47346 1 1 133 LEU HG H 3.042 -0.529 -4.099 1.00 . A A . 160 LEU HG 1 1 17 47347 1 1 133 LEU N N 2.085 3.251 -4.469 1.00 . A A . 160 LEU N 1 1 17 47348 1 1 133 LEU O O 2.360 3.288 -7.195 1.00 . A A . 160 LEU O 1 1 17 47349 1 1 134 GLY C C 5.186 0.822 -9.003 1.00 . A A . 161 GLY C 1 1 17 47350 1 1 134 GLY CA C 4.447 2.018 -8.459 1.00 . A A . 161 GLY CA 1 1 17 47351 1 1 134 GLY H H 4.517 1.149 -6.540 1.00 . A A . 161 GLY H 1 1 17 47352 1 1 134 GLY HA2 H 3.579 2.207 -9.071 1.00 . A A . 161 GLY HA2 1 1 17 47353 1 1 134 GLY HA3 H 5.098 2.878 -8.492 1.00 . A A . 161 GLY HA3 1 1 17 47354 1 1 134 GLY N N 4.027 1.794 -7.099 1.00 . A A . 161 GLY N 1 1 17 47355 1 1 134 GLY O O 5.426 -0.143 -8.280 1.00 . A A . 161 GLY O 1 1 17 47356 1 1 135 ARG C C 7.752 0.093 -10.894 1.00 . A A . 162 ARG C 1 1 17 47357 1 1 135 ARG CA C 6.265 -0.227 -10.891 1.00 . A A . 162 ARG CA 1 1 17 47358 1 1 135 ARG CB C 5.745 -0.460 -12.310 1.00 . A A . 162 ARG CB 1 1 17 47359 1 1 135 ARG CD C 3.741 -0.913 -13.766 1.00 . A A . 162 ARG CD 1 1 17 47360 1 1 135 ARG CG C 4.232 -0.602 -12.366 1.00 . A A . 162 ARG CG 1 1 17 47361 1 1 135 ARG CZ C 3.594 -2.853 -15.278 1.00 . A A . 162 ARG CZ 1 1 17 47362 1 1 135 ARG H H 5.359 1.687 -10.790 1.00 . A A . 162 ARG H 1 1 17 47363 1 1 135 ARG HA H 6.099 -1.114 -10.297 1.00 . A A . 162 ARG HA 1 1 17 47364 1 1 135 ARG HB2 H 6.034 0.374 -12.932 1.00 . A A . 162 ARG HB2 1 1 17 47365 1 1 135 ARG HB3 H 6.186 -1.364 -12.703 1.00 . A A . 162 ARG HB3 1 1 17 47366 1 1 135 ARG HD2 H 2.668 -0.792 -13.792 1.00 . A A . 162 ARG HD2 1 1 17 47367 1 1 135 ARG HD3 H 4.197 -0.217 -14.455 1.00 . A A . 162 ARG HD3 1 1 17 47368 1 1 135 ARG HE H 4.686 -2.789 -13.597 1.00 . A A . 162 ARG HE 1 1 17 47369 1 1 135 ARG HG2 H 3.932 -1.403 -11.706 1.00 . A A . 162 ARG HG2 1 1 17 47370 1 1 135 ARG HG3 H 3.784 0.323 -12.034 1.00 . A A . 162 ARG HG3 1 1 17 47371 1 1 135 ARG HH11 H 2.486 -1.249 -15.842 1.00 . A A . 162 ARG HH11 1 1 17 47372 1 1 135 ARG HH12 H 2.412 -2.614 -16.913 1.00 . A A . 162 ARG HH12 1 1 17 47373 1 1 135 ARG HH21 H 4.563 -4.606 -14.977 1.00 . A A . 162 ARG HH21 1 1 17 47374 1 1 135 ARG HH22 H 3.575 -4.542 -16.406 1.00 . A A . 162 ARG HH22 1 1 17 47375 1 1 135 ARG N N 5.548 0.873 -10.267 1.00 . A A . 162 ARG N 1 1 17 47376 1 1 135 ARG NE N 4.073 -2.275 -14.178 1.00 . A A . 162 ARG NE 1 1 17 47377 1 1 135 ARG NH1 N 2.762 -2.187 -16.071 1.00 . A A . 162 ARG NH1 1 1 17 47378 1 1 135 ARG NH2 N 3.940 -4.099 -15.578 1.00 . A A . 162 ARG NH2 1 1 17 47379 1 1 135 ARG O O 8.599 -0.741 -11.223 1.00 . A A . 162 ARG O 1 1 17 47380 1 1 136 ASP C C 9.381 2.865 -9.250 1.00 . A A . 163 ASP C 1 1 17 47381 1 1 136 ASP CA C 9.398 1.812 -10.349 1.00 . A A . 163 ASP CA 1 1 17 47382 1 1 136 ASP CB C 9.905 2.418 -11.659 1.00 . A A . 163 ASP CB 1 1 17 47383 1 1 136 ASP CG C 11.405 2.609 -11.679 1.00 . A A . 163 ASP CG 1 1 17 47384 1 1 136 ASP H H 7.301 1.949 -10.331 1.00 . A A . 163 ASP H 1 1 17 47385 1 1 136 ASP HA H 10.030 0.987 -10.054 1.00 . A A . 163 ASP HA 1 1 17 47386 1 1 136 ASP HB2 H 9.634 1.769 -12.477 1.00 . A A . 163 ASP HB2 1 1 17 47387 1 1 136 ASP HB3 H 9.439 3.381 -11.800 1.00 . A A . 163 ASP HB3 1 1 17 47388 1 1 136 ASP N N 8.042 1.327 -10.514 1.00 . A A . 163 ASP N 1 1 17 47389 1 1 136 ASP O O 8.315 3.350 -8.883 1.00 . A A . 163 ASP O 1 1 17 47390 1 1 136 ASP OD1 O 11.890 3.634 -11.153 1.00 . A A . 163 ASP OD1 1 1 17 47391 1 1 136 ASP OD2 O 12.110 1.743 -12.237 1.00 . A A . 163 ASP OD2 1 1 17 47392 1 1 137 TRP C C 11.048 5.527 -8.027 1.00 . A A . 164 TRP C 1 1 17 47393 1 1 137 TRP CA C 10.603 4.135 -7.594 1.00 . A A . 164 TRP CA 1 1 17 47394 1 1 137 TRP CB C 11.517 3.583 -6.492 1.00 . A A . 164 TRP CB 1 1 17 47395 1 1 137 TRP CD1 C 14.022 3.775 -7.010 1.00 . A A . 164 TRP CD1 1 1 17 47396 1 1 137 TRP CD2 C 13.127 1.784 -7.512 1.00 . A A . 164 TRP CD2 1 1 17 47397 1 1 137 TRP CE2 C 14.495 1.755 -7.838 1.00 . A A . 164 TRP CE2 1 1 17 47398 1 1 137 TRP CE3 C 12.357 0.640 -7.741 1.00 . A A . 164 TRP CE3 1 1 17 47399 1 1 137 TRP CG C 12.843 3.086 -6.984 1.00 . A A . 164 TRP CG 1 1 17 47400 1 1 137 TRP CH2 C 14.330 -0.476 -8.592 1.00 . A A . 164 TRP CH2 1 1 17 47401 1 1 137 TRP CZ2 C 15.107 0.629 -8.379 1.00 . A A . 164 TRP CZ2 1 1 17 47402 1 1 137 TRP CZ3 C 12.966 -0.476 -8.278 1.00 . A A . 164 TRP CZ3 1 1 17 47403 1 1 137 TRP H H 11.371 2.874 -9.117 1.00 . A A . 164 TRP H 1 1 17 47404 1 1 137 TRP HA H 9.602 4.212 -7.197 1.00 . A A . 164 TRP HA 1 1 17 47405 1 1 137 TRP HB2 H 11.705 4.364 -5.771 1.00 . A A . 164 TRP HB2 1 1 17 47406 1 1 137 TRP HB3 H 11.016 2.763 -6.000 1.00 . A A . 164 TRP HB3 1 1 17 47407 1 1 137 TRP HD1 H 14.139 4.795 -6.675 1.00 . A A . 164 TRP HD1 1 1 17 47408 1 1 137 TRP HE1 H 15.961 3.248 -7.641 1.00 . A A . 164 TRP HE1 1 1 17 47409 1 1 137 TRP HE3 H 11.303 0.621 -7.505 1.00 . A A . 164 TRP HE3 1 1 17 47410 1 1 137 TRP HH2 H 14.765 -1.372 -9.010 1.00 . A A . 164 TRP HH2 1 1 17 47411 1 1 137 TRP HZ2 H 16.159 0.613 -8.625 1.00 . A A . 164 TRP HZ2 1 1 17 47412 1 1 137 TRP HZ3 H 12.386 -1.369 -8.462 1.00 . A A . 164 TRP HZ3 1 1 17 47413 1 1 137 TRP N N 10.541 3.218 -8.726 1.00 . A A . 164 TRP N 1 1 17 47414 1 1 137 TRP NE1 N 15.019 2.981 -7.522 1.00 . A A . 164 TRP NE1 1 1 17 47415 1 1 137 TRP O O 11.022 6.470 -7.236 1.00 . A A . 164 TRP O 1 1 17 47416 1 1 138 LYS C C 10.579 7.637 -10.447 1.00 . A A . 165 LYS C 1 1 17 47417 1 1 138 LYS CA C 11.797 6.965 -9.827 1.00 . A A . 165 LYS CA 1 1 17 47418 1 1 138 LYS CB C 12.917 6.833 -10.856 1.00 . A A . 165 LYS CB 1 1 17 47419 1 1 138 LYS CD C 15.324 6.268 -11.300 1.00 . A A . 165 LYS CD 1 1 17 47420 1 1 138 LYS CE C 16.659 5.907 -10.671 1.00 . A A . 165 LYS CE 1 1 17 47421 1 1 138 LYS CG C 14.233 6.388 -10.249 1.00 . A A . 165 LYS CG 1 1 17 47422 1 1 138 LYS H H 11.486 4.867 -9.866 1.00 . A A . 165 LYS H 1 1 17 47423 1 1 138 LYS HA H 12.146 7.576 -9.007 1.00 . A A . 165 LYS HA 1 1 17 47424 1 1 138 LYS HB2 H 12.623 6.107 -11.602 1.00 . A A . 165 LYS HB2 1 1 17 47425 1 1 138 LYS HB3 H 13.069 7.789 -11.334 1.00 . A A . 165 LYS HB3 1 1 17 47426 1 1 138 LYS HD2 H 15.049 5.499 -12.006 1.00 . A A . 165 LYS HD2 1 1 17 47427 1 1 138 LYS HD3 H 15.420 7.214 -11.813 1.00 . A A . 165 LYS HD3 1 1 17 47428 1 1 138 LYS HE2 H 16.954 6.702 -10.004 1.00 . A A . 165 LYS HE2 1 1 17 47429 1 1 138 LYS HE3 H 16.539 4.993 -10.109 1.00 . A A . 165 LYS HE3 1 1 17 47430 1 1 138 LYS HG2 H 14.533 7.113 -9.508 1.00 . A A . 165 LYS HG2 1 1 17 47431 1 1 138 LYS HG3 H 14.091 5.426 -9.778 1.00 . A A . 165 LYS HG3 1 1 17 47432 1 1 138 LYS HZ1 H 18.654 5.614 -11.218 1.00 . A A . 165 LYS HZ1 1 1 17 47433 1 1 138 LYS HZ2 H 17.762 6.526 -12.338 1.00 . A A . 165 LYS HZ2 1 1 17 47434 1 1 138 LYS HZ3 H 17.540 4.850 -12.245 1.00 . A A . 165 LYS HZ3 1 1 17 47435 1 1 138 LYS N N 11.436 5.663 -9.286 1.00 . A A . 165 LYS N 1 1 17 47436 1 1 138 LYS NZ N 17.726 5.712 -11.689 1.00 . A A . 165 LYS NZ 1 1 17 47437 1 1 138 LYS O O 10.486 7.793 -11.666 1.00 . A A . 165 LYS O 1 1 17 47438 1 1 139 ILE C C 8.532 10.184 -9.901 1.00 . A A . 166 ILE C 1 1 17 47439 1 1 139 ILE CA C 8.418 8.669 -10.034 1.00 . A A . 166 ILE CA 1 1 17 47440 1 1 139 ILE CB C 7.192 8.129 -9.253 1.00 . A A . 166 ILE CB 1 1 17 47441 1 1 139 ILE CD1 C 5.123 6.677 -9.487 1.00 . A A . 166 ILE CD1 1 1 17 47442 1 1 139 ILE CG1 C 6.321 7.279 -10.177 1.00 . A A . 166 ILE CG1 1 1 17 47443 1 1 139 ILE CG2 C 6.368 9.244 -8.622 1.00 . A A . 166 ILE CG2 1 1 17 47444 1 1 139 ILE H H 9.794 7.874 -8.635 1.00 . A A . 166 ILE H 1 1 17 47445 1 1 139 ILE HA H 8.279 8.428 -11.078 1.00 . A A . 166 ILE HA 1 1 17 47446 1 1 139 ILE HB H 7.559 7.504 -8.457 1.00 . A A . 166 ILE HB 1 1 17 47447 1 1 139 ILE HD11 H 4.505 7.473 -9.101 1.00 . A A . 166 ILE HD11 1 1 17 47448 1 1 139 ILE HD12 H 5.453 6.048 -8.673 1.00 . A A . 166 ILE HD12 1 1 17 47449 1 1 139 ILE HD13 H 4.556 6.089 -10.192 1.00 . A A . 166 ILE HD13 1 1 17 47450 1 1 139 ILE HG12 H 5.960 7.894 -10.987 1.00 . A A . 166 ILE HG12 1 1 17 47451 1 1 139 ILE HG13 H 6.910 6.476 -10.579 1.00 . A A . 166 ILE HG13 1 1 17 47452 1 1 139 ILE HG21 H 5.511 8.819 -8.123 1.00 . A A . 166 ILE HG21 1 1 17 47453 1 1 139 ILE HG22 H 6.036 9.926 -9.390 1.00 . A A . 166 ILE HG22 1 1 17 47454 1 1 139 ILE HG23 H 6.974 9.777 -7.904 1.00 . A A . 166 ILE HG23 1 1 17 47455 1 1 139 ILE N N 9.645 8.022 -9.595 1.00 . A A . 166 ILE N 1 1 17 47456 1 1 139 ILE O O 9.270 10.691 -9.055 1.00 . A A . 166 ILE O 1 1 17 47457 1 1 140 THR C C 6.908 13.003 -9.863 1.00 . A A . 167 THR C 1 1 17 47458 1 1 140 THR CA C 7.911 12.344 -10.815 1.00 . A A . 167 THR CA 1 1 17 47459 1 1 140 THR CB C 7.682 12.835 -12.259 1.00 . A A . 167 THR CB 1 1 17 47460 1 1 140 THR CG2 C 6.249 12.586 -12.679 1.00 . A A . 167 THR CG2 1 1 17 47461 1 1 140 THR H H 7.163 10.432 -11.333 1.00 . A A . 167 THR H 1 1 17 47462 1 1 140 THR HA H 8.905 12.619 -10.519 1.00 . A A . 167 THR HA 1 1 17 47463 1 1 140 THR HB H 8.334 12.278 -12.918 1.00 . A A . 167 THR HB 1 1 17 47464 1 1 140 THR HG1 H 8.951 14.337 -12.394 1.00 . A A . 167 THR HG1 1 1 17 47465 1 1 140 THR HG21 H 5.975 11.580 -12.391 1.00 . A A . 167 THR HG21 1 1 17 47466 1 1 140 THR HG22 H 6.162 12.694 -13.750 1.00 . A A . 167 THR HG22 1 1 17 47467 1 1 140 THR HG23 H 5.599 13.293 -12.188 1.00 . A A . 167 THR HG23 1 1 17 47468 1 1 140 THR N N 7.807 10.896 -10.748 1.00 . A A . 167 THR N 1 1 17 47469 1 1 140 THR O O 5.918 12.381 -9.469 1.00 . A A . 167 THR O 1 1 17 47470 1 1 140 THR OG1 O 7.987 14.226 -12.372 1.00 . A A . 167 THR OG1 1 1 17 47471 1 1 141 HIS C C 4.894 15.114 -9.050 1.00 . A A . 168 HIS C 1 1 17 47472 1 1 141 HIS CA C 6.330 14.981 -8.544 1.00 . A A . 168 HIS CA 1 1 17 47473 1 1 141 HIS CB C 6.925 16.364 -8.247 1.00 . A A . 168 HIS CB 1 1 17 47474 1 1 141 HIS CD2 C 5.410 16.704 -6.150 1.00 . A A . 168 HIS CD2 1 1 17 47475 1 1 141 HIS CE1 C 5.615 18.871 -5.963 1.00 . A A . 168 HIS CE1 1 1 17 47476 1 1 141 HIS CG C 6.221 17.123 -7.154 1.00 . A A . 168 HIS CG 1 1 17 47477 1 1 141 HIS H H 7.953 14.714 -9.885 1.00 . A A . 168 HIS H 1 1 17 47478 1 1 141 HIS HA H 6.316 14.406 -7.626 1.00 . A A . 168 HIS HA 1 1 17 47479 1 1 141 HIS HB2 H 7.955 16.245 -7.951 1.00 . A A . 168 HIS HB2 1 1 17 47480 1 1 141 HIS HB3 H 6.883 16.963 -9.145 1.00 . A A . 168 HIS HB3 1 1 17 47481 1 1 141 HIS HD1 H 6.854 19.090 -7.581 1.00 . A A . 168 HIS HD1 1 1 17 47482 1 1 141 HIS HD2 H 5.100 15.685 -5.959 1.00 . A A . 168 HIS HD2 1 1 17 47483 1 1 141 HIS HE1 H 5.515 19.888 -5.610 1.00 . A A . 168 HIS HE1 1 1 17 47484 1 1 141 HIS HE2 H 4.273 17.847 -4.809 1.00 . A A . 168 HIS HE2 1 1 17 47485 1 1 141 HIS N N 7.167 14.259 -9.501 1.00 . A A . 168 HIS N 1 1 17 47486 1 1 141 HIS ND1 N 6.325 18.486 -7.005 1.00 . A A . 168 HIS ND1 1 1 17 47487 1 1 141 HIS NE2 N 5.046 17.811 -5.425 1.00 . A A . 168 HIS NE2 1 1 17 47488 1 1 141 HIS O O 3.967 15.215 -8.257 1.00 . A A . 168 HIS O 1 1 17 47489 1 1 142 LYS C C 2.571 13.920 -10.421 1.00 . A A . 169 LYS C 1 1 17 47490 1 1 142 LYS CA C 3.373 15.111 -10.944 1.00 . A A . 169 LYS CA 1 1 17 47491 1 1 142 LYS CB C 3.457 15.034 -12.469 1.00 . A A . 169 LYS CB 1 1 17 47492 1 1 142 LYS CD C 2.195 14.564 -14.592 1.00 . A A . 169 LYS CD 1 1 17 47493 1 1 142 LYS CE C 2.548 13.083 -14.659 1.00 . A A . 169 LYS CE 1 1 17 47494 1 1 142 LYS CG C 2.102 15.049 -13.155 1.00 . A A . 169 LYS CG 1 1 17 47495 1 1 142 LYS H H 5.494 15.112 -10.958 1.00 . A A . 169 LYS H 1 1 17 47496 1 1 142 LYS HA H 2.882 16.029 -10.655 1.00 . A A . 169 LYS HA 1 1 17 47497 1 1 142 LYS HB2 H 4.027 15.879 -12.828 1.00 . A A . 169 LYS HB2 1 1 17 47498 1 1 142 LYS HB3 H 3.968 14.123 -12.743 1.00 . A A . 169 LYS HB3 1 1 17 47499 1 1 142 LYS HD2 H 1.243 14.719 -15.078 1.00 . A A . 169 LYS HD2 1 1 17 47500 1 1 142 LYS HD3 H 2.960 15.130 -15.102 1.00 . A A . 169 LYS HD3 1 1 17 47501 1 1 142 LYS HE2 H 3.540 12.945 -14.259 1.00 . A A . 169 LYS HE2 1 1 17 47502 1 1 142 LYS HE3 H 1.840 12.528 -14.060 1.00 . A A . 169 LYS HE3 1 1 17 47503 1 1 142 LYS HG2 H 1.427 14.405 -12.612 1.00 . A A . 169 LYS HG2 1 1 17 47504 1 1 142 LYS HG3 H 1.718 16.059 -13.150 1.00 . A A . 169 LYS HG3 1 1 17 47505 1 1 142 LYS HZ1 H 1.588 12.752 -16.480 1.00 . A A . 169 LYS HZ1 1 1 17 47506 1 1 142 LYS HZ2 H 2.687 11.537 -16.052 1.00 . A A . 169 LYS HZ2 1 1 17 47507 1 1 142 LYS HZ3 H 3.255 13.031 -16.624 1.00 . A A . 169 LYS HZ3 1 1 17 47508 1 1 142 LYS N N 4.712 15.103 -10.365 1.00 . A A . 169 LYS N 1 1 17 47509 1 1 142 LYS NZ N 2.516 12.566 -16.049 1.00 . A A . 169 LYS NZ 1 1 17 47510 1 1 142 LYS O O 1.410 14.049 -10.027 1.00 . A A . 169 LYS O 1 1 17 47511 1 1 143 THR C C 2.554 11.519 -8.414 1.00 . A A . 170 THR C 1 1 17 47512 1 1 143 THR CA C 2.607 11.537 -9.945 1.00 . A A . 170 THR CA 1 1 17 47513 1 1 143 THR CB C 3.401 10.333 -10.479 1.00 . A A . 170 THR CB 1 1 17 47514 1 1 143 THR CG2 C 2.728 9.024 -10.125 1.00 . A A . 170 THR CG2 1 1 17 47515 1 1 143 THR H H 4.129 12.729 -10.761 1.00 . A A . 170 THR H 1 1 17 47516 1 1 143 THR HA H 1.601 11.483 -10.334 1.00 . A A . 170 THR HA 1 1 17 47517 1 1 143 THR HB H 4.387 10.346 -10.036 1.00 . A A . 170 THR HB 1 1 17 47518 1 1 143 THR HG1 H 4.351 10.000 -12.184 1.00 . A A . 170 THR HG1 1 1 17 47519 1 1 143 THR HG21 H 2.977 8.761 -9.109 1.00 . A A . 170 THR HG21 1 1 17 47520 1 1 143 THR HG22 H 3.074 8.248 -10.792 1.00 . A A . 170 THR HG22 1 1 17 47521 1 1 143 THR HG23 H 1.657 9.131 -10.219 1.00 . A A . 170 THR HG23 1 1 17 47522 1 1 143 THR N N 3.211 12.762 -10.425 1.00 . A A . 170 THR N 1 1 17 47523 1 1 143 THR O O 1.580 11.057 -7.818 1.00 . A A . 170 THR O 1 1 17 47524 1 1 143 THR OG1 O 3.529 10.436 -11.904 1.00 . A A . 170 THR OG1 1 1 17 47525 1 1 144 ILE C C 2.524 13.006 -5.787 1.00 . A A . 171 ILE C 1 1 17 47526 1 1 144 ILE CA C 3.681 12.170 -6.333 1.00 . A A . 171 ILE CA 1 1 17 47527 1 1 144 ILE CB C 5.020 12.825 -5.905 1.00 . A A . 171 ILE CB 1 1 17 47528 1 1 144 ILE CD1 C 6.224 10.622 -5.421 1.00 . A A . 171 ILE CD1 1 1 17 47529 1 1 144 ILE CG1 C 6.204 11.908 -6.224 1.00 . A A . 171 ILE CG1 1 1 17 47530 1 1 144 ILE CG2 C 5.013 13.174 -4.429 1.00 . A A . 171 ILE CG2 1 1 17 47531 1 1 144 ILE H H 4.355 12.387 -8.332 1.00 . A A . 171 ILE H 1 1 17 47532 1 1 144 ILE HA H 3.635 11.177 -5.913 1.00 . A A . 171 ILE HA 1 1 17 47533 1 1 144 ILE HB H 5.133 13.743 -6.455 1.00 . A A . 171 ILE HB 1 1 17 47534 1 1 144 ILE HD11 H 6.241 10.856 -4.367 1.00 . A A . 171 ILE HD11 1 1 17 47535 1 1 144 ILE HD12 H 7.103 10.053 -5.678 1.00 . A A . 171 ILE HD12 1 1 17 47536 1 1 144 ILE HD13 H 5.340 10.044 -5.647 1.00 . A A . 171 ILE HD13 1 1 17 47537 1 1 144 ILE HG12 H 6.166 11.641 -7.266 1.00 . A A . 171 ILE HG12 1 1 17 47538 1 1 144 ILE HG13 H 7.123 12.439 -6.026 1.00 . A A . 171 ILE HG13 1 1 17 47539 1 1 144 ILE HG21 H 4.983 12.267 -3.858 1.00 . A A . 171 ILE HG21 1 1 17 47540 1 1 144 ILE HG22 H 4.145 13.775 -4.203 1.00 . A A . 171 ILE HG22 1 1 17 47541 1 1 144 ILE HG23 H 5.909 13.725 -4.183 1.00 . A A . 171 ILE HG23 1 1 17 47542 1 1 144 ILE N N 3.603 12.058 -7.791 1.00 . A A . 171 ILE N 1 1 17 47543 1 1 144 ILE O O 1.949 12.692 -4.744 1.00 . A A . 171 ILE O 1 1 17 47544 1 1 145 ASP C C -0.177 14.349 -5.806 1.00 . A A . 172 ASP C 1 1 17 47545 1 1 145 ASP CA C 1.163 15.018 -6.110 1.00 . A A . 172 ASP CA 1 1 17 47546 1 1 145 ASP CB C 0.975 16.075 -7.200 1.00 . A A . 172 ASP CB 1 1 17 47547 1 1 145 ASP CG C -0.119 17.068 -6.868 1.00 . A A . 172 ASP CG 1 1 17 47548 1 1 145 ASP H H 2.643 14.199 -7.379 1.00 . A A . 172 ASP H 1 1 17 47549 1 1 145 ASP HA H 1.519 15.504 -5.213 1.00 . A A . 172 ASP HA 1 1 17 47550 1 1 145 ASP HB2 H 1.899 16.618 -7.327 1.00 . A A . 172 ASP HB2 1 1 17 47551 1 1 145 ASP HB3 H 0.721 15.584 -8.128 1.00 . A A . 172 ASP HB3 1 1 17 47552 1 1 145 ASP N N 2.182 14.055 -6.524 1.00 . A A . 172 ASP N 1 1 17 47553 1 1 145 ASP O O -0.901 14.773 -4.905 1.00 . A A . 172 ASP O 1 1 17 47554 1 1 145 ASP OD1 O 0.160 18.041 -6.137 1.00 . A A . 172 ASP OD1 1 1 17 47555 1 1 145 ASP OD2 O -1.263 16.882 -7.337 1.00 . A A . 172 ASP OD2 1 1 17 47556 1 1 146 ARG C C -1.798 11.844 -5.042 1.00 . A A . 173 ARG C 1 1 17 47557 1 1 146 ARG CA C -1.774 12.613 -6.356 1.00 . A A . 173 ARG CA 1 1 17 47558 1 1 146 ARG CB C -2.088 11.694 -7.534 1.00 . A A . 173 ARG CB 1 1 17 47559 1 1 146 ARG CD C -3.259 11.481 -9.750 1.00 . A A . 173 ARG CD 1 1 17 47560 1 1 146 ARG CG C -2.722 12.433 -8.699 1.00 . A A . 173 ARG CG 1 1 17 47561 1 1 146 ARG CZ C -5.387 11.526 -10.990 1.00 . A A . 173 ARG CZ 1 1 17 47562 1 1 146 ARG H H 0.128 12.969 -7.222 1.00 . A A . 173 ARG H 1 1 17 47563 1 1 146 ARG HA H -2.537 13.376 -6.308 1.00 . A A . 173 ARG HA 1 1 17 47564 1 1 146 ARG HB2 H -1.172 11.234 -7.877 1.00 . A A . 173 ARG HB2 1 1 17 47565 1 1 146 ARG HB3 H -2.771 10.924 -7.208 1.00 . A A . 173 ARG HB3 1 1 17 47566 1 1 146 ARG HD2 H -2.441 11.152 -10.373 1.00 . A A . 173 ARG HD2 1 1 17 47567 1 1 146 ARG HD3 H -3.702 10.629 -9.255 1.00 . A A . 173 ARG HD3 1 1 17 47568 1 1 146 ARG HE H -4.116 13.071 -10.834 1.00 . A A . 173 ARG HE 1 1 17 47569 1 1 146 ARG HG2 H -3.537 13.036 -8.326 1.00 . A A . 173 ARG HG2 1 1 17 47570 1 1 146 ARG HG3 H -1.979 13.074 -9.152 1.00 . A A . 173 ARG HG3 1 1 17 47571 1 1 146 ARG HH11 H -4.885 9.724 -10.226 1.00 . A A . 173 ARG HH11 1 1 17 47572 1 1 146 ARG HH12 H -6.426 9.780 -11.021 1.00 . A A . 173 ARG HH12 1 1 17 47573 1 1 146 ARG HH21 H -6.161 13.178 -11.881 1.00 . A A . 173 ARG HH21 1 1 17 47574 1 1 146 ARG HH22 H -7.152 11.747 -11.965 1.00 . A A . 173 ARG HH22 1 1 17 47575 1 1 146 ARG N N -0.502 13.297 -6.546 1.00 . A A . 173 ARG N 1 1 17 47576 1 1 146 ARG NE N -4.269 12.125 -10.587 1.00 . A A . 173 ARG NE 1 1 17 47577 1 1 146 ARG NH1 N -5.580 10.242 -10.724 1.00 . A A . 173 ARG NH1 1 1 17 47578 1 1 146 ARG NH2 N -6.303 12.203 -11.667 1.00 . A A . 173 ARG NH2 1 1 17 47579 1 1 146 ARG O O -2.853 11.683 -4.431 1.00 . A A . 173 ARG O 1 1 17 47580 1 1 147 PHE C C -0.656 11.805 -2.203 1.00 . A A . 174 PHE C 1 1 17 47581 1 1 147 PHE CA C -0.527 10.752 -3.297 1.00 . A A . 174 PHE CA 1 1 17 47582 1 1 147 PHE CB C 0.798 10.012 -3.187 1.00 . A A . 174 PHE CB 1 1 17 47583 1 1 147 PHE CD1 C 0.447 8.420 -1.277 1.00 . A A . 174 PHE CD1 1 1 17 47584 1 1 147 PHE CD2 C 2.131 10.093 -1.065 1.00 . A A . 174 PHE CD2 1 1 17 47585 1 1 147 PHE CE1 C 0.762 7.944 -0.020 1.00 . A A . 174 PHE CE1 1 1 17 47586 1 1 147 PHE CE2 C 2.451 9.619 0.191 1.00 . A A . 174 PHE CE2 1 1 17 47587 1 1 147 PHE CG C 1.127 9.500 -1.812 1.00 . A A . 174 PHE CG 1 1 17 47588 1 1 147 PHE CZ C 1.765 8.544 0.714 1.00 . A A . 174 PHE CZ 1 1 17 47589 1 1 147 PHE H H 0.167 11.462 -5.164 1.00 . A A . 174 PHE H 1 1 17 47590 1 1 147 PHE HA H -1.336 10.042 -3.206 1.00 . A A . 174 PHE HA 1 1 17 47591 1 1 147 PHE HB2 H 0.775 9.163 -3.851 1.00 . A A . 174 PHE HB2 1 1 17 47592 1 1 147 PHE HB3 H 1.593 10.670 -3.495 1.00 . A A . 174 PHE HB3 1 1 17 47593 1 1 147 PHE HD1 H -0.337 7.951 -1.851 1.00 . A A . 174 PHE HD1 1 1 17 47594 1 1 147 PHE HD2 H 2.667 10.933 -1.476 1.00 . A A . 174 PHE HD2 1 1 17 47595 1 1 147 PHE HE1 H 0.223 7.101 0.388 1.00 . A A . 174 PHE HE1 1 1 17 47596 1 1 147 PHE HE2 H 3.235 10.092 0.764 1.00 . A A . 174 PHE HE2 1 1 17 47597 1 1 147 PHE HZ H 2.013 8.170 1.697 1.00 . A A . 174 PHE HZ 1 1 17 47598 1 1 147 PHE N N -0.636 11.381 -4.601 1.00 . A A . 174 PHE N 1 1 17 47599 1 1 147 PHE O O -1.240 11.555 -1.147 1.00 . A A . 174 PHE O 1 1 17 47600 1 1 148 ILE C C -1.689 14.428 -1.308 1.00 . A A . 175 ILE C 1 1 17 47601 1 1 148 ILE CA C -0.223 14.110 -1.561 1.00 . A A . 175 ILE CA 1 1 17 47602 1 1 148 ILE CB C 0.478 15.366 -2.124 1.00 . A A . 175 ILE CB 1 1 17 47603 1 1 148 ILE CD1 C 2.754 14.578 -1.294 1.00 . A A . 175 ILE CD1 1 1 17 47604 1 1 148 ILE CG1 C 1.940 15.070 -2.468 1.00 . A A . 175 ILE CG1 1 1 17 47605 1 1 148 ILE CG2 C 0.388 16.507 -1.130 1.00 . A A . 175 ILE CG2 1 1 17 47606 1 1 148 ILE H H 0.374 13.109 -3.312 1.00 . A A . 175 ILE H 1 1 17 47607 1 1 148 ILE HA H 0.250 13.837 -0.629 1.00 . A A . 175 ILE HA 1 1 17 47608 1 1 148 ILE HB H -0.042 15.668 -3.018 1.00 . A A . 175 ILE HB 1 1 17 47609 1 1 148 ILE HD11 H 2.328 13.657 -0.925 1.00 . A A . 175 ILE HD11 1 1 17 47610 1 1 148 ILE HD12 H 2.741 15.321 -0.511 1.00 . A A . 175 ILE HD12 1 1 17 47611 1 1 148 ILE HD13 H 3.771 14.402 -1.609 1.00 . A A . 175 ILE HD13 1 1 17 47612 1 1 148 ILE HG12 H 1.975 14.310 -3.236 1.00 . A A . 175 ILE HG12 1 1 17 47613 1 1 148 ILE HG13 H 2.404 15.971 -2.840 1.00 . A A . 175 ILE HG13 1 1 17 47614 1 1 148 ILE HG21 H 0.720 16.157 -0.171 1.00 . A A . 175 ILE HG21 1 1 17 47615 1 1 148 ILE HG22 H -0.636 16.845 -1.059 1.00 . A A . 175 ILE HG22 1 1 17 47616 1 1 148 ILE HG23 H 1.016 17.322 -1.456 1.00 . A A . 175 ILE HG23 1 1 17 47617 1 1 148 ILE N N -0.114 12.989 -2.474 1.00 . A A . 175 ILE N 1 1 17 47618 1 1 148 ILE O O -2.115 14.589 -0.163 1.00 . A A . 175 ILE O 1 1 17 47619 1 1 149 ALA C C -4.576 13.767 -1.386 1.00 . A A . 176 ALA C 1 1 17 47620 1 1 149 ALA CA C -3.883 14.746 -2.326 1.00 . A A . 176 ALA CA 1 1 17 47621 1 1 149 ALA CB C -4.487 14.657 -3.716 1.00 . A A . 176 ALA CB 1 1 17 47622 1 1 149 ALA H H -2.031 14.361 -3.272 1.00 . A A . 176 ALA H 1 1 17 47623 1 1 149 ALA HA H -4.025 15.751 -1.957 1.00 . A A . 176 ALA HA 1 1 17 47624 1 1 149 ALA HB1 H -4.273 13.683 -4.134 1.00 . A A . 176 ALA HB1 1 1 17 47625 1 1 149 ALA HB2 H -4.057 15.422 -4.346 1.00 . A A . 176 ALA HB2 1 1 17 47626 1 1 149 ALA HB3 H -5.556 14.798 -3.654 1.00 . A A . 176 ALA HB3 1 1 17 47627 1 1 149 ALA N N -2.451 14.488 -2.392 1.00 . A A . 176 ALA N 1 1 17 47628 1 1 149 ALA O O -5.391 14.167 -0.552 1.00 . A A . 176 ALA O 1 1 17 47629 1 1 150 LEU C C -4.515 11.778 0.815 1.00 . A A . 177 LEU C 1 1 17 47630 1 1 150 LEU CA C -4.791 11.465 -0.646 1.00 . A A . 177 LEU CA 1 1 17 47631 1 1 150 LEU CB C -4.207 10.098 -0.983 1.00 . A A . 177 LEU CB 1 1 17 47632 1 1 150 LEU CD1 C -4.252 8.044 -2.385 1.00 . A A . 177 LEU CD1 1 1 17 47633 1 1 150 LEU CD2 C -6.155 9.649 -2.482 1.00 . A A . 177 LEU CD2 1 1 17 47634 1 1 150 LEU CG C -4.656 9.502 -2.310 1.00 . A A . 177 LEU CG 1 1 17 47635 1 1 150 LEU H H -3.616 12.219 -2.222 1.00 . A A . 177 LEU H 1 1 17 47636 1 1 150 LEU HA H -5.860 11.436 -0.800 1.00 . A A . 177 LEU HA 1 1 17 47637 1 1 150 LEU HB2 H -3.130 10.187 -1.001 1.00 . A A . 177 LEU HB2 1 1 17 47638 1 1 150 LEU HB3 H -4.479 9.414 -0.199 1.00 . A A . 177 LEU HB3 1 1 17 47639 1 1 150 LEU HD11 H -4.823 7.560 -3.156 1.00 . A A . 177 LEU HD11 1 1 17 47640 1 1 150 LEU HD12 H -4.446 7.566 -1.437 1.00 . A A . 177 LEU HD12 1 1 17 47641 1 1 150 LEU HD13 H -3.199 7.972 -2.617 1.00 . A A . 177 LEU HD13 1 1 17 47642 1 1 150 LEU HD21 H -6.664 9.066 -1.728 1.00 . A A . 177 LEU HD21 1 1 17 47643 1 1 150 LEU HD22 H -6.440 9.296 -3.463 1.00 . A A . 177 LEU HD22 1 1 17 47644 1 1 150 LEU HD23 H -6.428 10.689 -2.381 1.00 . A A . 177 LEU HD23 1 1 17 47645 1 1 150 LEU HG H -4.169 10.028 -3.118 1.00 . A A . 177 LEU HG 1 1 17 47646 1 1 150 LEU N N -4.242 12.486 -1.516 1.00 . A A . 177 LEU N 1 1 17 47647 1 1 150 LEU O O -5.432 11.830 1.628 1.00 . A A . 177 LEU O 1 1 17 47648 1 1 151 THR C C -3.631 13.361 3.156 1.00 . A A . 178 THR C 1 1 17 47649 1 1 151 THR CA C -2.849 12.215 2.519 1.00 . A A . 178 THR CA 1 1 17 47650 1 1 151 THR CB C -1.335 12.466 2.644 1.00 . A A . 178 THR CB 1 1 17 47651 1 1 151 THR CG2 C -0.562 11.360 1.967 1.00 . A A . 178 THR CG2 1 1 17 47652 1 1 151 THR H H -2.588 12.101 0.422 1.00 . A A . 178 THR H 1 1 17 47653 1 1 151 THR HA H -3.084 11.305 3.052 1.00 . A A . 178 THR HA 1 1 17 47654 1 1 151 THR HB H -1.073 12.463 3.679 1.00 . A A . 178 THR HB 1 1 17 47655 1 1 151 THR HG1 H -1.408 13.824 1.204 1.00 . A A . 178 THR HG1 1 1 17 47656 1 1 151 THR HG21 H -0.839 11.327 0.937 1.00 . A A . 178 THR HG21 1 1 17 47657 1 1 151 THR HG22 H -0.794 10.415 2.436 1.00 . A A . 178 THR HG22 1 1 17 47658 1 1 151 THR HG23 H 0.497 11.556 2.050 1.00 . A A . 178 THR HG23 1 1 17 47659 1 1 151 THR N N -3.256 12.028 1.136 1.00 . A A . 178 THR N 1 1 17 47660 1 1 151 THR O O -3.948 13.331 4.347 1.00 . A A . 178 THR O 1 1 17 47661 1 1 151 THR OG1 O -0.973 13.726 2.064 1.00 . A A . 178 THR OG1 1 1 17 47662 1 1 152 LYS C C -6.141 15.037 3.180 1.00 . A A . 179 LYS C 1 1 17 47663 1 1 152 LYS CA C -4.736 15.492 2.789 1.00 . A A . 179 LYS CA 1 1 17 47664 1 1 152 LYS CB C -4.817 16.544 1.680 1.00 . A A . 179 LYS CB 1 1 17 47665 1 1 152 LYS CD C -2.533 17.389 2.344 1.00 . A A . 179 LYS CD 1 1 17 47666 1 1 152 LYS CE C -1.191 17.884 1.832 1.00 . A A . 179 LYS CE 1 1 17 47667 1 1 152 LYS CG C -3.465 17.051 1.195 1.00 . A A . 179 LYS CG 1 1 17 47668 1 1 152 LYS H H -3.676 14.313 1.400 1.00 . A A . 179 LYS H 1 1 17 47669 1 1 152 LYS HA H -4.249 15.919 3.652 1.00 . A A . 179 LYS HA 1 1 17 47670 1 1 152 LYS HB2 H -5.323 16.103 0.833 1.00 . A A . 179 LYS HB2 1 1 17 47671 1 1 152 LYS HB3 H -5.391 17.387 2.035 1.00 . A A . 179 LYS HB3 1 1 17 47672 1 1 152 LYS HD2 H -2.986 18.160 2.951 1.00 . A A . 179 LYS HD2 1 1 17 47673 1 1 152 LYS HD3 H -2.378 16.502 2.938 1.00 . A A . 179 LYS HD3 1 1 17 47674 1 1 152 LYS HE2 H -0.834 17.197 1.080 1.00 . A A . 179 LYS HE2 1 1 17 47675 1 1 152 LYS HE3 H -1.329 18.860 1.391 1.00 . A A . 179 LYS HE3 1 1 17 47676 1 1 152 LYS HG2 H -3.004 16.285 0.589 1.00 . A A . 179 LYS HG2 1 1 17 47677 1 1 152 LYS HG3 H -3.620 17.936 0.596 1.00 . A A . 179 LYS HG3 1 1 17 47678 1 1 152 LYS HZ1 H -0.043 17.046 3.361 1.00 . A A . 179 LYS HZ1 1 1 17 47679 1 1 152 LYS HZ2 H -0.496 18.655 3.649 1.00 . A A . 179 LYS HZ2 1 1 17 47680 1 1 152 LYS HZ3 H 0.732 18.304 2.529 1.00 . A A . 179 LYS HZ3 1 1 17 47681 1 1 152 LYS N N -3.954 14.356 2.341 1.00 . A A . 179 LYS N 1 1 17 47682 1 1 152 LYS NZ N -0.182 17.980 2.917 1.00 . A A . 179 LYS NZ 1 1 17 47683 1 1 152 LYS O O -6.666 15.422 4.227 1.00 . A A . 179 LYS O 1 1 17 47684 1 1 153 THR C C -8.114 12.672 3.720 1.00 . A A . 180 THR C 1 1 17 47685 1 1 153 THR CA C -8.084 13.699 2.584 1.00 . A A . 180 THR CA 1 1 17 47686 1 1 153 THR CB C -8.685 13.093 1.301 1.00 . A A . 180 THR CB 1 1 17 47687 1 1 153 THR CG2 C -8.701 14.124 0.186 1.00 . A A . 180 THR CG2 1 1 17 47688 1 1 153 THR H H -6.254 13.898 1.539 1.00 . A A . 180 THR H 1 1 17 47689 1 1 153 THR HA H -8.693 14.545 2.870 1.00 . A A . 180 THR HA 1 1 17 47690 1 1 153 THR HB H -9.702 12.790 1.504 1.00 . A A . 180 THR HB 1 1 17 47691 1 1 153 THR HG1 H -7.025 12.017 1.203 1.00 . A A . 180 THR HG1 1 1 17 47692 1 1 153 THR HG21 H -8.624 13.621 -0.765 1.00 . A A . 180 THR HG21 1 1 17 47693 1 1 153 THR HG22 H -7.866 14.798 0.305 1.00 . A A . 180 THR HG22 1 1 17 47694 1 1 153 THR HG23 H -9.624 14.683 0.223 1.00 . A A . 180 THR HG23 1 1 17 47695 1 1 153 THR N N -6.734 14.192 2.346 1.00 . A A . 180 THR N 1 1 17 47696 1 1 153 THR O O -9.117 12.539 4.417 1.00 . A A . 180 THR O 1 1 17 47697 1 1 153 THR OG1 O -7.932 11.951 0.875 1.00 . A A . 180 THR OG1 1 1 17 47698 1 1 154 GLN C C -6.671 11.712 6.356 1.00 . A A . 181 GLN C 1 1 17 47699 1 1 154 GLN CA C -6.879 11.007 5.020 1.00 . A A . 181 GLN CA 1 1 17 47700 1 1 154 GLN CB C -5.725 10.019 4.786 1.00 . A A . 181 GLN CB 1 1 17 47701 1 1 154 GLN CD C -6.432 9.131 2.523 1.00 . A A . 181 GLN CD 1 1 17 47702 1 1 154 GLN CG C -6.098 8.799 3.956 1.00 . A A . 181 GLN CG 1 1 17 47703 1 1 154 GLN H H -6.237 12.100 3.312 1.00 . A A . 181 GLN H 1 1 17 47704 1 1 154 GLN HA H -7.806 10.453 5.065 1.00 . A A . 181 GLN HA 1 1 17 47705 1 1 154 GLN HB2 H -4.923 10.533 4.283 1.00 . A A . 181 GLN HB2 1 1 17 47706 1 1 154 GLN HB3 H -5.368 9.676 5.747 1.00 . A A . 181 GLN HB3 1 1 17 47707 1 1 154 GLN HE21 H -8.326 9.441 3.019 1.00 . A A . 181 GLN HE21 1 1 17 47708 1 1 154 GLN HE22 H -7.926 9.696 1.354 1.00 . A A . 181 GLN HE22 1 1 17 47709 1 1 154 GLN HG2 H -5.265 8.113 3.960 1.00 . A A . 181 GLN HG2 1 1 17 47710 1 1 154 GLN HG3 H -6.952 8.321 4.406 1.00 . A A . 181 GLN HG3 1 1 17 47711 1 1 154 GLN N N -6.997 11.974 3.923 1.00 . A A . 181 GLN N 1 1 17 47712 1 1 154 GLN NE2 N -7.688 9.448 2.271 1.00 . A A . 181 GLN NE2 1 1 17 47713 1 1 154 GLN O O -6.469 11.059 7.380 1.00 . A A . 181 GLN O 1 1 17 47714 1 1 154 GLN OE1 O -5.573 9.097 1.651 1.00 . A A . 181 GLN OE1 1 1 17 47715 1 1 155 ASN C C -5.168 13.677 8.131 1.00 . A A . 182 ASN C 1 1 17 47716 1 1 155 ASN CA C -6.555 13.863 7.529 1.00 . A A . 182 ASN CA 1 1 17 47717 1 1 155 ASN CB C -7.639 13.545 8.564 1.00 . A A . 182 ASN CB 1 1 17 47718 1 1 155 ASN CG C -9.020 13.958 8.108 1.00 . A A . 182 ASN CG 1 1 17 47719 1 1 155 ASN H H -6.858 13.493 5.475 1.00 . A A . 182 ASN H 1 1 17 47720 1 1 155 ASN HA H -6.657 14.897 7.230 1.00 . A A . 182 ASN HA 1 1 17 47721 1 1 155 ASN HB2 H -7.653 12.481 8.745 1.00 . A A . 182 ASN HB2 1 1 17 47722 1 1 155 ASN HB3 H -7.412 14.061 9.481 1.00 . A A . 182 ASN HB3 1 1 17 47723 1 1 155 ASN HD21 H -9.315 12.170 7.310 1.00 . A A . 182 ASN HD21 1 1 17 47724 1 1 155 ASN HD22 H -10.623 13.284 7.156 1.00 . A A . 182 ASN HD22 1 1 17 47725 1 1 155 ASN N N -6.714 13.046 6.330 1.00 . A A . 182 ASN N 1 1 17 47726 1 1 155 ASN ND2 N -9.722 13.046 7.459 1.00 . A A . 182 ASN ND2 1 1 17 47727 1 1 155 ASN O O -4.977 13.788 9.345 1.00 . A A . 182 ASN O 1 1 17 47728 1 1 155 ASN OD1 O -9.452 15.087 8.341 1.00 . A A . 182 ASN OD1 1 1 17 47729 1 1 156 LEU C C -2.128 14.596 7.687 1.00 . A A . 183 LEU C 1 1 17 47730 1 1 156 LEU CA C -2.820 13.242 7.691 1.00 . A A . 183 LEU CA 1 1 17 47731 1 1 156 LEU CB C -2.079 12.294 6.752 1.00 . A A . 183 LEU CB 1 1 17 47732 1 1 156 LEU CD1 C -1.992 10.184 5.451 1.00 . A A . 183 LEU CD1 1 1 17 47733 1 1 156 LEU CD2 C -2.613 10.091 7.851 1.00 . A A . 183 LEU CD2 1 1 17 47734 1 1 156 LEU CG C -2.700 10.910 6.573 1.00 . A A . 183 LEU CG 1 1 17 47735 1 1 156 LEU H H -4.423 13.307 6.318 1.00 . A A . 183 LEU H 1 1 17 47736 1 1 156 LEU HA H -2.812 12.838 8.691 1.00 . A A . 183 LEU HA 1 1 17 47737 1 1 156 LEU HB2 H -2.016 12.763 5.781 1.00 . A A . 183 LEU HB2 1 1 17 47738 1 1 156 LEU HB3 H -1.078 12.163 7.132 1.00 . A A . 183 LEU HB3 1 1 17 47739 1 1 156 LEU HD11 H -2.459 9.223 5.293 1.00 . A A . 183 LEU HD11 1 1 17 47740 1 1 156 LEU HD12 H -0.955 10.042 5.712 1.00 . A A . 183 LEU HD12 1 1 17 47741 1 1 156 LEU HD13 H -2.059 10.769 4.545 1.00 . A A . 183 LEU HD13 1 1 17 47742 1 1 156 LEU HD21 H -3.229 10.529 8.618 1.00 . A A . 183 LEU HD21 1 1 17 47743 1 1 156 LEU HD22 H -1.587 10.065 8.190 1.00 . A A . 183 LEU HD22 1 1 17 47744 1 1 156 LEU HD23 H -2.948 9.083 7.655 1.00 . A A . 183 LEU HD23 1 1 17 47745 1 1 156 LEU HG H -3.742 11.016 6.305 1.00 . A A . 183 LEU HG 1 1 17 47746 1 1 156 LEU N N -4.202 13.399 7.269 1.00 . A A . 183 LEU N 1 1 17 47747 1 1 156 LEU O O -2.772 15.636 7.542 1.00 . A A . 183 LEU O 1 1 17 47748 1 1 157 THR C C 1.108 15.760 6.901 1.00 . A A . 184 THR C 1 1 17 47749 1 1 157 THR CA C -0.042 15.804 7.903 1.00 . A A . 184 THR CA 1 1 17 47750 1 1 157 THR CB C 0.523 15.995 9.322 1.00 . A A . 184 THR CB 1 1 17 47751 1 1 157 THR CG2 C -0.582 15.884 10.364 1.00 . A A . 184 THR CG2 1 1 17 47752 1 1 157 THR H H -0.348 13.721 7.888 1.00 . A A . 184 THR H 1 1 17 47753 1 1 157 THR HA H -0.691 16.636 7.672 1.00 . A A . 184 THR HA 1 1 17 47754 1 1 157 THR HB H 0.973 16.974 9.393 1.00 . A A . 184 THR HB 1 1 17 47755 1 1 157 THR HG1 H 1.697 14.965 10.531 1.00 . A A . 184 THR HG1 1 1 17 47756 1 1 157 THR HG21 H -1.084 14.926 10.256 1.00 . A A . 184 THR HG21 1 1 17 47757 1 1 157 THR HG22 H -1.294 16.682 10.219 1.00 . A A . 184 THR HG22 1 1 17 47758 1 1 157 THR HG23 H -0.154 15.957 11.352 1.00 . A A . 184 THR HG23 1 1 17 47759 1 1 157 THR N N -0.815 14.580 7.831 1.00 . A A . 184 THR N 1 1 17 47760 1 1 157 THR O O 1.485 14.685 6.429 1.00 . A A . 184 THR O 1 1 17 47761 1 1 157 THR OG1 O 1.514 14.997 9.581 1.00 . A A . 184 THR OG1 1 1 17 47762 1 1 158 LYS C C 4.051 16.456 6.303 1.00 . A A . 185 LYS C 1 1 17 47763 1 1 158 LYS CA C 2.788 17.010 5.648 1.00 . A A . 185 LYS CA 1 1 17 47764 1 1 158 LYS CB C 3.014 18.455 5.188 1.00 . A A . 185 LYS CB 1 1 17 47765 1 1 158 LYS CD C 3.549 20.833 5.792 1.00 . A A . 185 LYS CD 1 1 17 47766 1 1 158 LYS CE C 3.880 21.804 6.914 1.00 . A A . 185 LYS CE 1 1 17 47767 1 1 158 LYS CG C 3.342 19.422 6.315 1.00 . A A . 185 LYS CG 1 1 17 47768 1 1 158 LYS H H 1.283 17.758 6.950 1.00 . A A . 185 LYS H 1 1 17 47769 1 1 158 LYS HA H 2.554 16.402 4.786 1.00 . A A . 185 LYS HA 1 1 17 47770 1 1 158 LYS HB2 H 3.832 18.469 4.483 1.00 . A A . 185 LYS HB2 1 1 17 47771 1 1 158 LYS HB3 H 2.121 18.805 4.692 1.00 . A A . 185 LYS HB3 1 1 17 47772 1 1 158 LYS HD2 H 4.364 20.827 5.084 1.00 . A A . 185 LYS HD2 1 1 17 47773 1 1 158 LYS HD3 H 2.645 21.160 5.300 1.00 . A A . 185 LYS HD3 1 1 17 47774 1 1 158 LYS HE2 H 3.918 22.803 6.507 1.00 . A A . 185 LYS HE2 1 1 17 47775 1 1 158 LYS HE3 H 3.100 21.749 7.658 1.00 . A A . 185 LYS HE3 1 1 17 47776 1 1 158 LYS HG2 H 2.526 19.427 7.021 1.00 . A A . 185 LYS HG2 1 1 17 47777 1 1 158 LYS HG3 H 4.246 19.092 6.808 1.00 . A A . 185 LYS HG3 1 1 17 47778 1 1 158 LYS HZ1 H 5.193 20.511 7.904 1.00 . A A . 185 LYS HZ1 1 1 17 47779 1 1 158 LYS HZ2 H 5.341 22.135 8.366 1.00 . A A . 185 LYS HZ2 1 1 17 47780 1 1 158 LYS HZ3 H 5.962 21.622 6.873 1.00 . A A . 185 LYS HZ3 1 1 17 47781 1 1 158 LYS N N 1.654 16.927 6.567 1.00 . A A . 185 LYS N 1 1 17 47782 1 1 158 LYS NZ N 5.184 21.496 7.556 1.00 . A A . 185 LYS NZ 1 1 17 47783 1 1 158 LYS O O 5.034 16.147 5.629 1.00 . A A . 185 LYS O 1 1 17 47784 1 1 159 ASN C C 5.177 14.248 8.134 1.00 . A A . 186 ASN C 1 1 17 47785 1 1 159 ASN CA C 5.101 15.750 8.394 1.00 . A A . 186 ASN CA 1 1 17 47786 1 1 159 ASN CB C 4.858 16.011 9.888 1.00 . A A . 186 ASN CB 1 1 17 47787 1 1 159 ASN CG C 5.888 15.367 10.800 1.00 . A A . 186 ASN CG 1 1 17 47788 1 1 159 ASN H H 3.222 16.676 8.102 1.00 . A A . 186 ASN H 1 1 17 47789 1 1 159 ASN HA H 6.027 16.214 8.094 1.00 . A A . 186 ASN HA 1 1 17 47790 1 1 159 ASN HB2 H 4.876 17.075 10.062 1.00 . A A . 186 ASN HB2 1 1 17 47791 1 1 159 ASN HB3 H 3.884 15.628 10.154 1.00 . A A . 186 ASN HB3 1 1 17 47792 1 1 159 ASN HD21 H 4.803 13.701 10.897 1.00 . A A . 186 ASN HD21 1 1 17 47793 1 1 159 ASN HD22 H 6.277 13.696 11.807 1.00 . A A . 186 ASN HD22 1 1 17 47794 1 1 159 ASN N N 4.012 16.343 7.623 1.00 . A A . 186 ASN N 1 1 17 47795 1 1 159 ASN ND2 N 5.633 14.131 11.206 1.00 . A A . 186 ASN ND2 1 1 17 47796 1 1 159 ASN O O 6.246 13.638 8.192 1.00 . A A . 186 ASN O 1 1 17 47797 1 1 159 ASN OD1 O 6.895 15.980 11.146 1.00 . A A . 186 ASN OD1 1 1 17 47798 1 1 160 ASN C C 4.074 11.739 6.278 1.00 . A A . 187 ASN C 1 1 17 47799 1 1 160 ASN CA C 3.891 12.226 7.710 1.00 . A A . 187 ASN CA 1 1 17 47800 1 1 160 ASN CB C 2.529 11.792 8.263 1.00 . A A . 187 ASN CB 1 1 17 47801 1 1 160 ASN CG C 2.464 11.925 9.780 1.00 . A A . 187 ASN CG 1 1 17 47802 1 1 160 ASN H H 3.244 14.235 7.646 1.00 . A A . 187 ASN H 1 1 17 47803 1 1 160 ASN HA H 4.664 11.783 8.320 1.00 . A A . 187 ASN HA 1 1 17 47804 1 1 160 ASN HB2 H 1.759 12.417 7.832 1.00 . A A . 187 ASN HB2 1 1 17 47805 1 1 160 ASN HB3 H 2.342 10.759 7.992 1.00 . A A . 187 ASN HB3 1 1 17 47806 1 1 160 ASN HD21 H 1.087 10.497 9.892 1.00 . A A . 187 ASN HD21 1 1 17 47807 1 1 160 ASN HD22 H 1.566 11.210 11.399 1.00 . A A . 187 ASN HD22 1 1 17 47808 1 1 160 ASN N N 4.029 13.671 7.815 1.00 . A A . 187 ASN N 1 1 17 47809 1 1 160 ASN ND2 N 1.623 11.133 10.419 1.00 . A A . 187 ASN ND2 1 1 17 47810 1 1 160 ASN O O 3.757 10.597 5.959 1.00 . A A . 187 ASN O 1 1 17 47811 1 1 160 ASN OD1 O 3.167 12.743 10.378 1.00 . A A . 187 ASN OD1 1 1 17 47812 1 1 161 LEU C C 6.208 11.613 3.867 1.00 . A A . 188 LEU C 1 1 17 47813 1 1 161 LEU CA C 4.837 12.261 4.027 1.00 . A A . 188 LEU CA 1 1 17 47814 1 1 161 LEU CB C 4.755 13.509 3.145 1.00 . A A . 188 LEU CB 1 1 17 47815 1 1 161 LEU CD1 C 3.467 15.476 2.292 1.00 . A A . 188 LEU CD1 1 1 17 47816 1 1 161 LEU CD2 C 2.322 13.282 2.619 1.00 . A A . 188 LEU CD2 1 1 17 47817 1 1 161 LEU CG C 3.401 14.216 3.137 1.00 . A A . 188 LEU CG 1 1 17 47818 1 1 161 LEU H H 4.820 13.509 5.736 1.00 . A A . 188 LEU H 1 1 17 47819 1 1 161 LEU HA H 4.077 11.559 3.719 1.00 . A A . 188 LEU HA 1 1 17 47820 1 1 161 LEU HB2 H 5.502 14.213 3.484 1.00 . A A . 188 LEU HB2 1 1 17 47821 1 1 161 LEU HB3 H 4.991 13.222 2.131 1.00 . A A . 188 LEU HB3 1 1 17 47822 1 1 161 LEU HD11 H 4.216 16.140 2.694 1.00 . A A . 188 LEU HD11 1 1 17 47823 1 1 161 LEU HD12 H 2.505 15.968 2.304 1.00 . A A . 188 LEU HD12 1 1 17 47824 1 1 161 LEU HD13 H 3.724 15.216 1.276 1.00 . A A . 188 LEU HD13 1 1 17 47825 1 1 161 LEU HD21 H 1.372 13.794 2.621 1.00 . A A . 188 LEU HD21 1 1 17 47826 1 1 161 LEU HD22 H 2.263 12.411 3.255 1.00 . A A . 188 LEU HD22 1 1 17 47827 1 1 161 LEU HD23 H 2.563 12.977 1.611 1.00 . A A . 188 LEU HD23 1 1 17 47828 1 1 161 LEU HG H 3.144 14.501 4.147 1.00 . A A . 188 LEU HG 1 1 17 47829 1 1 161 LEU N N 4.589 12.610 5.421 1.00 . A A . 188 LEU N 1 1 17 47830 1 1 161 LEU O O 7.233 12.284 3.979 1.00 . A A . 188 LEU O 1 1 17 47831 1 1 162 LEU C C 7.753 9.476 1.901 1.00 . A A . 189 LEU C 1 1 17 47832 1 1 162 LEU CA C 7.477 9.598 3.392 1.00 . A A . 189 LEU CA 1 1 17 47833 1 1 162 LEU CB C 7.437 8.208 4.052 1.00 . A A . 189 LEU CB 1 1 17 47834 1 1 162 LEU CD1 C 8.782 6.395 5.147 1.00 . A A . 189 LEU CD1 1 1 17 47835 1 1 162 LEU CD2 C 8.893 6.663 2.680 1.00 . A A . 189 LEU CD2 1 1 17 47836 1 1 162 LEU CG C 8.744 7.397 4.006 1.00 . A A . 189 LEU CG 1 1 17 47837 1 1 162 LEU H H 5.376 9.814 3.576 1.00 . A A . 189 LEU H 1 1 17 47838 1 1 162 LEU HA H 8.269 10.178 3.842 1.00 . A A . 189 LEU HA 1 1 17 47839 1 1 162 LEU HB2 H 7.160 8.338 5.088 1.00 . A A . 189 LEU HB2 1 1 17 47840 1 1 162 LEU HB3 H 6.667 7.629 3.567 1.00 . A A . 189 LEU HB3 1 1 17 47841 1 1 162 LEU HD11 H 8.738 6.919 6.089 1.00 . A A . 189 LEU HD11 1 1 17 47842 1 1 162 LEU HD12 H 9.698 5.825 5.094 1.00 . A A . 189 LEU HD12 1 1 17 47843 1 1 162 LEU HD13 H 7.937 5.726 5.067 1.00 . A A . 189 LEU HD13 1 1 17 47844 1 1 162 LEU HD21 H 8.059 5.990 2.546 1.00 . A A . 189 LEU HD21 1 1 17 47845 1 1 162 LEU HD22 H 9.814 6.099 2.682 1.00 . A A . 189 LEU HD22 1 1 17 47846 1 1 162 LEU HD23 H 8.910 7.379 1.873 1.00 . A A . 189 LEU HD23 1 1 17 47847 1 1 162 LEU HG H 9.584 8.067 4.118 1.00 . A A . 189 LEU HG 1 1 17 47848 1 1 162 LEU N N 6.226 10.312 3.615 1.00 . A A . 189 LEU N 1 1 17 47849 1 1 162 LEU O O 6.898 9.027 1.136 1.00 . A A . 189 LEU O 1 1 17 47850 1 1 163 PHE C C 10.732 9.076 0.066 1.00 . A A . 190 PHE C 1 1 17 47851 1 1 163 PHE CA C 9.388 9.789 0.122 1.00 . A A . 190 PHE CA 1 1 17 47852 1 1 163 PHE CB C 9.509 11.186 -0.495 1.00 . A A . 190 PHE CB 1 1 17 47853 1 1 163 PHE CD1 C 7.113 11.464 -1.168 1.00 . A A . 190 PHE CD1 1 1 17 47854 1 1 163 PHE CD2 C 8.114 13.157 0.178 1.00 . A A . 190 PHE CD2 1 1 17 47855 1 1 163 PHE CE1 C 5.923 12.162 -1.172 1.00 . A A . 190 PHE CE1 1 1 17 47856 1 1 163 PHE CE2 C 6.927 13.863 0.178 1.00 . A A . 190 PHE CE2 1 1 17 47857 1 1 163 PHE CG C 8.219 11.952 -0.495 1.00 . A A . 190 PHE CG 1 1 17 47858 1 1 163 PHE CZ C 5.830 13.364 -0.496 1.00 . A A . 190 PHE CZ 1 1 17 47859 1 1 163 PHE H H 9.570 10.245 2.176 1.00 . A A . 190 PHE H 1 1 17 47860 1 1 163 PHE HA H 8.657 9.215 -0.427 1.00 . A A . 190 PHE HA 1 1 17 47861 1 1 163 PHE HB2 H 10.234 11.758 0.063 1.00 . A A . 190 PHE HB2 1 1 17 47862 1 1 163 PHE HB3 H 9.840 11.093 -1.519 1.00 . A A . 190 PHE HB3 1 1 17 47863 1 1 163 PHE HD1 H 7.185 10.523 -1.693 1.00 . A A . 190 PHE HD1 1 1 17 47864 1 1 163 PHE HD2 H 8.972 13.547 0.706 1.00 . A A . 190 PHE HD2 1 1 17 47865 1 1 163 PHE HE1 H 5.067 11.769 -1.702 1.00 . A A . 190 PHE HE1 1 1 17 47866 1 1 163 PHE HE2 H 6.855 14.802 0.706 1.00 . A A . 190 PHE HE2 1 1 17 47867 1 1 163 PHE HZ H 4.900 13.913 -0.498 1.00 . A A . 190 PHE HZ 1 1 17 47868 1 1 163 PHE N N 8.949 9.882 1.506 1.00 . A A . 190 PHE N 1 1 17 47869 1 1 163 PHE O O 11.539 9.209 0.985 1.00 . A A . 190 PHE O 1 1 17 47870 1 1 164 PRO C C 13.449 8.417 -1.321 1.00 . A A . 191 PRO C 1 1 17 47871 1 1 164 PRO CA C 12.224 7.530 -1.110 1.00 . A A . 191 PRO CA 1 1 17 47872 1 1 164 PRO CB C 11.983 6.646 -2.335 1.00 . A A . 191 PRO CB 1 1 17 47873 1 1 164 PRO CD C 10.111 8.131 -2.169 1.00 . A A . 191 PRO CD 1 1 17 47874 1 1 164 PRO CG C 10.970 7.378 -3.149 1.00 . A A . 191 PRO CG 1 1 17 47875 1 1 164 PRO HA H 12.377 6.909 -0.239 1.00 . A A . 191 PRO HA 1 1 17 47876 1 1 164 PRO HB2 H 12.909 6.521 -2.877 1.00 . A A . 191 PRO HB2 1 1 17 47877 1 1 164 PRO HB3 H 11.611 5.683 -2.019 1.00 . A A . 191 PRO HB3 1 1 17 47878 1 1 164 PRO HD2 H 9.822 9.088 -2.579 1.00 . A A . 191 PRO HD2 1 1 17 47879 1 1 164 PRO HD3 H 9.237 7.552 -1.910 1.00 . A A . 191 PRO HD3 1 1 17 47880 1 1 164 PRO HG2 H 11.465 8.067 -3.817 1.00 . A A . 191 PRO HG2 1 1 17 47881 1 1 164 PRO HG3 H 10.371 6.675 -3.708 1.00 . A A . 191 PRO HG3 1 1 17 47882 1 1 164 PRO N N 10.991 8.306 -1.000 1.00 . A A . 191 PRO N 1 1 17 47883 1 1 164 PRO O O 13.520 9.189 -2.282 1.00 . A A . 191 PRO O 1 1 17 47884 1 1 165 ASP C C 16.725 8.265 -1.235 1.00 . A A . 192 ASP C 1 1 17 47885 1 1 165 ASP CA C 15.654 9.056 -0.509 1.00 . A A . 192 ASP CA 1 1 17 47886 1 1 165 ASP CB C 16.157 9.431 0.888 1.00 . A A . 192 ASP CB 1 1 17 47887 1 1 165 ASP CG C 15.214 10.360 1.625 1.00 . A A . 192 ASP CG 1 1 17 47888 1 1 165 ASP H H 14.300 7.652 0.315 1.00 . A A . 192 ASP H 1 1 17 47889 1 1 165 ASP HA H 15.447 9.958 -1.065 1.00 . A A . 192 ASP HA 1 1 17 47890 1 1 165 ASP HB2 H 16.273 8.530 1.472 1.00 . A A . 192 ASP HB2 1 1 17 47891 1 1 165 ASP HB3 H 17.116 9.919 0.797 1.00 . A A . 192 ASP HB3 1 1 17 47892 1 1 165 ASP N N 14.421 8.281 -0.428 1.00 . A A . 192 ASP N 1 1 17 47893 1 1 165 ASP O O 17.781 8.793 -1.581 1.00 . A A . 192 ASP O 1 1 17 47894 1 1 165 ASP OD1 O 15.250 11.581 1.366 1.00 . A A . 192 ASP OD1 1 1 17 47895 1 1 165 ASP OD2 O 14.433 9.879 2.470 1.00 . A A . 192 ASP OD2 1 1 17 47896 1 1 166 LEU C C 17.498 6.408 -3.602 1.00 . A A . 193 LEU C 1 1 17 47897 1 1 166 LEU CA C 17.392 6.107 -2.110 1.00 . A A . 193 LEU CA 1 1 17 47898 1 1 166 LEU CB C 17.019 4.635 -1.858 1.00 . A A . 193 LEU CB 1 1 17 47899 1 1 166 LEU CD1 C 14.850 4.346 -3.137 1.00 . A A . 193 LEU CD1 1 1 17 47900 1 1 166 LEU CD2 C 15.310 2.952 -1.125 1.00 . A A . 193 LEU CD2 1 1 17 47901 1 1 166 LEU CG C 15.517 4.310 -1.773 1.00 . A A . 193 LEU CG 1 1 17 47902 1 1 166 LEU H H 15.575 6.640 -1.183 1.00 . A A . 193 LEU H 1 1 17 47903 1 1 166 LEU HA H 18.357 6.294 -1.664 1.00 . A A . 193 LEU HA 1 1 17 47904 1 1 166 LEU HB2 H 17.443 4.043 -2.655 1.00 . A A . 193 LEU HB2 1 1 17 47905 1 1 166 LEU HB3 H 17.480 4.330 -0.929 1.00 . A A . 193 LEU HB3 1 1 17 47906 1 1 166 LEU HD11 H 15.365 3.678 -3.809 1.00 . A A . 193 LEU HD11 1 1 17 47907 1 1 166 LEU HD12 H 14.889 5.352 -3.530 1.00 . A A . 193 LEU HD12 1 1 17 47908 1 1 166 LEU HD13 H 13.819 4.037 -3.043 1.00 . A A . 193 LEU HD13 1 1 17 47909 1 1 166 LEU HD21 H 14.274 2.659 -1.221 1.00 . A A . 193 LEU HD21 1 1 17 47910 1 1 166 LEU HD22 H 15.572 3.008 -0.078 1.00 . A A . 193 LEU HD22 1 1 17 47911 1 1 166 LEU HD23 H 15.938 2.220 -1.613 1.00 . A A . 193 LEU HD23 1 1 17 47912 1 1 166 LEU HG H 15.033 5.049 -1.150 1.00 . A A . 193 LEU HG 1 1 17 47913 1 1 166 LEU N N 16.445 6.992 -1.458 1.00 . A A . 193 LEU N 1 1 17 47914 1 1 166 LEU O O 16.500 6.443 -4.319 1.00 . A A . 193 LEU O 1 1 17 47915 1 1 167 THR C C 19.284 5.510 -6.110 1.00 . A A . 194 THR C 1 1 17 47916 1 1 167 THR CA C 18.965 6.859 -5.471 1.00 . A A . 194 THR CA 1 1 17 47917 1 1 167 THR CB C 20.118 7.860 -5.726 1.00 . A A . 194 THR CB 1 1 17 47918 1 1 167 THR CG2 C 21.445 7.318 -5.216 1.00 . A A . 194 THR CG2 1 1 17 47919 1 1 167 THR H H 19.455 6.750 -3.413 1.00 . A A . 194 THR H 1 1 17 47920 1 1 167 THR HA H 18.065 7.254 -5.921 1.00 . A A . 194 THR HA 1 1 17 47921 1 1 167 THR HB H 19.898 8.777 -5.199 1.00 . A A . 194 THR HB 1 1 17 47922 1 1 167 THR HG1 H 19.373 7.987 -7.563 1.00 . A A . 194 THR HG1 1 1 17 47923 1 1 167 THR HG21 H 21.670 6.388 -5.715 1.00 . A A . 194 THR HG21 1 1 17 47924 1 1 167 THR HG22 H 21.379 7.147 -4.150 1.00 . A A . 194 THR HG22 1 1 17 47925 1 1 167 THR HG23 H 22.229 8.034 -5.418 1.00 . A A . 194 THR HG23 1 1 17 47926 1 1 167 THR N N 18.710 6.676 -4.052 1.00 . A A . 194 THR N 1 1 17 47927 1 1 167 THR O O 19.155 5.332 -7.320 1.00 . A A . 194 THR O 1 1 17 47928 1 1 167 THR OG1 O 20.231 8.147 -7.129 1.00 . A A . 194 THR OG1 1 1 17 47929 1 1 168 ASP C C 19.353 2.183 -4.816 1.00 . A A . 195 ASP C 1 1 17 47930 1 1 168 ASP CA C 20.014 3.212 -5.723 1.00 . A A . 195 ASP CA 1 1 17 47931 1 1 168 ASP CB C 21.531 3.002 -5.736 1.00 . A A . 195 ASP CB 1 1 17 47932 1 1 168 ASP CG C 21.921 1.582 -6.101 1.00 . A A . 195 ASP CG 1 1 17 47933 1 1 168 ASP H H 19.773 4.773 -4.320 1.00 . A A . 195 ASP H 1 1 17 47934 1 1 168 ASP HA H 19.631 3.094 -6.725 1.00 . A A . 195 ASP HA 1 1 17 47935 1 1 168 ASP HB2 H 21.972 3.671 -6.459 1.00 . A A . 195 ASP HB2 1 1 17 47936 1 1 168 ASP HB3 H 21.928 3.226 -4.757 1.00 . A A . 195 ASP HB3 1 1 17 47937 1 1 168 ASP N N 19.689 4.561 -5.274 1.00 . A A . 195 ASP N 1 1 17 47938 1 1 168 ASP O O 19.813 1.940 -3.699 1.00 . A A . 195 ASP O 1 1 17 47939 1 1 168 ASP OD1 O 21.948 1.256 -7.303 1.00 . A A . 195 ASP OD1 1 1 17 47940 1 1 168 ASP OD2 O 22.212 0.782 -5.183 1.00 . A A . 195 ASP OD2 1 1 17 47941 1 1 169 TRP C C 17.893 -0.813 -5.022 1.00 . A A . 196 TRP C 1 1 17 47942 1 1 169 TRP CA C 17.551 0.586 -4.515 1.00 . A A . 196 TRP CA 1 1 17 47943 1 1 169 TRP CB C 16.036 0.834 -4.566 1.00 . A A . 196 TRP CB 1 1 17 47944 1 1 169 TRP CD1 C 14.133 -0.863 -4.288 1.00 . A A . 196 TRP CD1 1 1 17 47945 1 1 169 TRP CD2 C 15.412 -0.630 -2.464 1.00 . A A . 196 TRP CD2 1 1 17 47946 1 1 169 TRP CE2 C 14.414 -1.584 -2.193 1.00 . A A . 196 TRP CE2 1 1 17 47947 1 1 169 TRP CE3 C 16.334 -0.320 -1.459 1.00 . A A . 196 TRP CE3 1 1 17 47948 1 1 169 TRP CG C 15.215 -0.179 -3.814 1.00 . A A . 196 TRP CG 1 1 17 47949 1 1 169 TRP CH2 C 15.227 -1.908 0.000 1.00 . A A . 196 TRP CH2 1 1 17 47950 1 1 169 TRP CZ2 C 14.312 -2.230 -0.964 1.00 . A A . 196 TRP CZ2 1 1 17 47951 1 1 169 TRP CZ3 C 16.231 -0.963 -0.239 1.00 . A A . 196 TRP CZ3 1 1 17 47952 1 1 169 TRP H H 17.910 1.874 -6.163 1.00 . A A . 196 TRP H 1 1 17 47953 1 1 169 TRP HA H 17.881 0.667 -3.489 1.00 . A A . 196 TRP HA 1 1 17 47954 1 1 169 TRP HB2 H 15.826 1.804 -4.144 1.00 . A A . 196 TRP HB2 1 1 17 47955 1 1 169 TRP HB3 H 15.714 0.823 -5.597 1.00 . A A . 196 TRP HB3 1 1 17 47956 1 1 169 TRP HD1 H 13.728 -0.743 -5.279 1.00 . A A . 196 TRP HD1 1 1 17 47957 1 1 169 TRP HE1 H 12.876 -2.304 -3.420 1.00 . A A . 196 TRP HE1 1 1 17 47958 1 1 169 TRP HE3 H 17.117 0.406 -1.623 1.00 . A A . 196 TRP HE3 1 1 17 47959 1 1 169 TRP HH2 H 15.185 -2.385 0.968 1.00 . A A . 196 TRP HH2 1 1 17 47960 1 1 169 TRP HZ2 H 13.545 -2.962 -0.764 1.00 . A A . 196 TRP HZ2 1 1 17 47961 1 1 169 TRP HZ3 H 16.935 -0.736 0.549 1.00 . A A . 196 TRP HZ3 1 1 17 47962 1 1 169 TRP N N 18.258 1.603 -5.283 1.00 . A A . 196 TRP N 1 1 17 47963 1 1 169 TRP NE1 N 13.647 -1.708 -3.320 1.00 . A A . 196 TRP NE1 1 1 17 47964 1 1 169 TRP O O 17.649 -1.804 -4.333 1.00 . A A . 196 TRP O 1 1 17 47965 1 1 170 LEU C C 19.707 -2.984 -5.870 1.00 . A A . 197 LEU C 1 1 17 47966 1 1 170 LEU CA C 18.861 -2.155 -6.823 1.00 . A A . 197 LEU CA 1 1 17 47967 1 1 170 LEU CB C 19.640 -1.921 -8.117 1.00 . A A . 197 LEU CB 1 1 17 47968 1 1 170 LEU CD1 C 17.600 -2.128 -9.569 1.00 . A A . 197 LEU CD1 1 1 17 47969 1 1 170 LEU CD2 C 18.499 0.141 -9.011 1.00 . A A . 197 LEU CD2 1 1 17 47970 1 1 170 LEU CG C 18.847 -1.312 -9.275 1.00 . A A . 197 LEU CG 1 1 17 47971 1 1 170 LEU H H 18.662 -0.059 -6.714 1.00 . A A . 197 LEU H 1 1 17 47972 1 1 170 LEU HA H 17.957 -2.700 -7.052 1.00 . A A . 197 LEU HA 1 1 17 47973 1 1 170 LEU HB2 H 20.469 -1.264 -7.896 1.00 . A A . 197 LEU HB2 1 1 17 47974 1 1 170 LEU HB3 H 20.036 -2.869 -8.446 1.00 . A A . 197 LEU HB3 1 1 17 47975 1 1 170 LEU HD11 H 16.995 -2.193 -8.677 1.00 . A A . 197 LEU HD11 1 1 17 47976 1 1 170 LEU HD12 H 17.885 -3.122 -9.883 1.00 . A A . 197 LEU HD12 1 1 17 47977 1 1 170 LEU HD13 H 17.033 -1.651 -10.354 1.00 . A A . 197 LEU HD13 1 1 17 47978 1 1 170 LEU HD21 H 19.404 0.725 -8.992 1.00 . A A . 197 LEU HD21 1 1 17 47979 1 1 170 LEU HD22 H 17.995 0.223 -8.058 1.00 . A A . 197 LEU HD22 1 1 17 47980 1 1 170 LEU HD23 H 17.850 0.505 -9.793 1.00 . A A . 197 LEU HD23 1 1 17 47981 1 1 170 LEU HG H 19.464 -1.337 -10.148 1.00 . A A . 197 LEU HG 1 1 17 47982 1 1 170 LEU N N 18.479 -0.885 -6.218 1.00 . A A . 197 LEU N 1 1 17 47983 1 1 170 LEU O O 20.867 -2.664 -5.610 1.00 . A A . 197 LEU O 1 1 17 47984 1 1 171 LEU C C 20.471 -6.057 -5.085 1.00 . A A . 198 LEU C 1 1 17 47985 1 1 171 LEU CA C 19.799 -4.886 -4.391 1.00 . A A . 198 LEU CA 1 1 17 47986 1 1 171 LEU CB C 18.828 -5.396 -3.337 1.00 . A A . 198 LEU CB 1 1 17 47987 1 1 171 LEU CD1 C 20.392 -5.243 -1.379 1.00 . A A . 198 LEU CD1 1 1 17 47988 1 1 171 LEU CD2 C 18.428 -6.779 -1.313 1.00 . A A . 198 LEU CD2 1 1 17 47989 1 1 171 LEU CG C 19.486 -6.158 -2.190 1.00 . A A . 198 LEU CG 1 1 17 47990 1 1 171 LEU H H 18.200 -4.266 -5.628 1.00 . A A . 198 LEU H 1 1 17 47991 1 1 171 LEU HA H 20.552 -4.296 -3.902 1.00 . A A . 198 LEU HA 1 1 17 47992 1 1 171 LEU HB2 H 18.296 -4.549 -2.926 1.00 . A A . 198 LEU HB2 1 1 17 47993 1 1 171 LEU HB3 H 18.117 -6.051 -3.816 1.00 . A A . 198 LEU HB3 1 1 17 47994 1 1 171 LEU HD11 H 21.153 -4.827 -2.023 1.00 . A A . 198 LEU HD11 1 1 17 47995 1 1 171 LEU HD12 H 20.859 -5.808 -0.586 1.00 . A A . 198 LEU HD12 1 1 17 47996 1 1 171 LEU HD13 H 19.804 -4.442 -0.952 1.00 . A A . 198 LEU HD13 1 1 17 47997 1 1 171 LEU HD21 H 17.735 -7.316 -1.936 1.00 . A A . 198 LEU HD21 1 1 17 47998 1 1 171 LEU HD22 H 17.903 -6.004 -0.773 1.00 . A A . 198 LEU HD22 1 1 17 47999 1 1 171 LEU HD23 H 18.889 -7.461 -0.613 1.00 . A A . 198 LEU HD23 1 1 17 48000 1 1 171 LEU HG H 20.094 -6.953 -2.596 1.00 . A A . 198 LEU HG 1 1 17 48001 1 1 171 LEU N N 19.120 -4.043 -5.352 1.00 . A A . 198 LEU N 1 1 17 48002 1 1 171 LEU O O 19.816 -6.863 -5.750 1.00 . A A . 198 LEU O 1 1 17 48003 1 1 172 ASP C C 22.170 -8.528 -4.758 1.00 . A A . 199 ASP C 1 1 17 48004 1 1 172 ASP CA C 22.558 -7.240 -5.471 1.00 . A A . 199 ASP CA 1 1 17 48005 1 1 172 ASP CB C 24.059 -6.977 -5.297 1.00 . A A . 199 ASP CB 1 1 17 48006 1 1 172 ASP CG C 24.534 -5.762 -6.065 1.00 . A A . 199 ASP CG 1 1 17 48007 1 1 172 ASP H H 22.245 -5.419 -4.435 1.00 . A A . 199 ASP H 1 1 17 48008 1 1 172 ASP HA H 22.330 -7.333 -6.523 1.00 . A A . 199 ASP HA 1 1 17 48009 1 1 172 ASP HB2 H 24.271 -6.821 -4.250 1.00 . A A . 199 ASP HB2 1 1 17 48010 1 1 172 ASP HB3 H 24.611 -7.839 -5.645 1.00 . A A . 199 ASP HB3 1 1 17 48011 1 1 172 ASP N N 21.783 -6.133 -4.933 1.00 . A A . 199 ASP N 1 1 17 48012 1 1 172 ASP O O 21.755 -8.490 -3.597 1.00 . A A . 199 ASP O 1 1 17 48013 1 1 172 ASP OD1 O 24.577 -5.818 -7.311 1.00 . A A . 199 ASP OD1 1 1 17 48014 1 1 172 ASP OD2 O 24.863 -4.739 -5.429 1.00 . A A . 199 ASP OD2 1 1 17 48015 1 1 173 PRO C C 22.855 -11.413 -3.741 1.00 . A A . 200 PRO C 1 1 17 48016 1 1 173 PRO CA C 21.923 -10.989 -4.877 1.00 . A A . 200 PRO CA 1 1 17 48017 1 1 173 PRO CB C 22.053 -11.944 -6.067 1.00 . A A . 200 PRO CB 1 1 17 48018 1 1 173 PRO CD C 22.756 -9.797 -6.835 1.00 . A A . 200 PRO CD 1 1 17 48019 1 1 173 PRO CG C 23.000 -11.271 -6.996 1.00 . A A . 200 PRO CG 1 1 17 48020 1 1 173 PRO HA H 20.904 -10.994 -4.520 1.00 . A A . 200 PRO HA 1 1 17 48021 1 1 173 PRO HB2 H 22.440 -12.894 -5.727 1.00 . A A . 200 PRO HB2 1 1 17 48022 1 1 173 PRO HB3 H 21.085 -12.088 -6.524 1.00 . A A . 200 PRO HB3 1 1 17 48023 1 1 173 PRO HD2 H 23.673 -9.245 -6.976 1.00 . A A . 200 PRO HD2 1 1 17 48024 1 1 173 PRO HD3 H 22.001 -9.461 -7.529 1.00 . A A . 200 PRO HD3 1 1 17 48025 1 1 173 PRO HG2 H 24.016 -11.515 -6.728 1.00 . A A . 200 PRO HG2 1 1 17 48026 1 1 173 PRO HG3 H 22.795 -11.574 -8.013 1.00 . A A . 200 PRO HG3 1 1 17 48027 1 1 173 PRO N N 22.282 -9.680 -5.444 1.00 . A A . 200 PRO N 1 1 17 48028 1 1 173 PRO O O 23.659 -12.337 -3.884 1.00 . A A . 200 PRO O 1 1 17 48029 1 1 174 LYS C C 22.649 -11.823 -0.475 1.00 . A A . 201 LYS C 1 1 17 48030 1 1 174 LYS CA C 23.519 -11.024 -1.434 1.00 . A A . 201 LYS CA 1 1 17 48031 1 1 174 LYS CB C 24.010 -9.736 -0.768 1.00 . A A . 201 LYS CB 1 1 17 48032 1 1 174 LYS CD C 25.187 -7.527 -1.027 1.00 . A A . 201 LYS CD 1 1 17 48033 1 1 174 LYS CE C 25.816 -6.547 -2.008 1.00 . A A . 201 LYS CE 1 1 17 48034 1 1 174 LYS CG C 24.767 -8.816 -1.713 1.00 . A A . 201 LYS CG 1 1 17 48035 1 1 174 LYS H H 22.139 -9.939 -2.611 1.00 . A A . 201 LYS H 1 1 17 48036 1 1 174 LYS HA H 24.368 -11.624 -1.724 1.00 . A A . 201 LYS HA 1 1 17 48037 1 1 174 LYS HB2 H 23.158 -9.196 -0.379 1.00 . A A . 201 LYS HB2 1 1 17 48038 1 1 174 LYS HB3 H 24.666 -9.994 0.050 1.00 . A A . 201 LYS HB3 1 1 17 48039 1 1 174 LYS HD2 H 24.318 -7.068 -0.584 1.00 . A A . 201 LYS HD2 1 1 17 48040 1 1 174 LYS HD3 H 25.906 -7.761 -0.255 1.00 . A A . 201 LYS HD3 1 1 17 48041 1 1 174 LYS HE2 H 25.098 -6.324 -2.783 1.00 . A A . 201 LYS HE2 1 1 17 48042 1 1 174 LYS HE3 H 26.064 -5.638 -1.477 1.00 . A A . 201 LYS HE3 1 1 17 48043 1 1 174 LYS HG2 H 25.651 -9.326 -2.067 1.00 . A A . 201 LYS HG2 1 1 17 48044 1 1 174 LYS HG3 H 24.129 -8.576 -2.551 1.00 . A A . 201 LYS HG3 1 1 17 48045 1 1 174 LYS HZ1 H 27.458 -6.386 -3.293 1.00 . A A . 201 LYS HZ1 1 1 17 48046 1 1 174 LYS HZ2 H 26.831 -7.957 -3.175 1.00 . A A . 201 LYS HZ2 1 1 17 48047 1 1 174 LYS HZ3 H 27.758 -7.316 -1.907 1.00 . A A . 201 LYS HZ3 1 1 17 48048 1 1 174 LYS N N 22.753 -10.709 -2.626 1.00 . A A . 201 LYS N 1 1 17 48049 1 1 174 LYS NZ N 27.049 -7.090 -2.637 1.00 . A A . 201 LYS NZ 1 1 17 48050 1 1 174 LYS O O 23.063 -12.860 0.043 1.00 . A A . 201 LYS O 1 1 17 48051 1 1 175 VAL C C 19.049 -11.803 0.044 1.00 . A A . 202 VAL C 1 1 17 48052 1 1 175 VAL CA C 20.467 -12.023 0.576 1.00 . A A . 202 VAL CA 1 1 17 48053 1 1 175 VAL CB C 20.556 -11.566 2.051 1.00 . A A . 202 VAL CB 1 1 17 48054 1 1 175 VAL CG1 C 20.403 -10.057 2.163 1.00 . A A . 202 VAL CG1 1 1 17 48055 1 1 175 VAL CG2 C 19.516 -12.278 2.904 1.00 . A A . 202 VAL CG2 1 1 17 48056 1 1 175 VAL H H 21.187 -10.477 -0.660 1.00 . A A . 202 VAL H 1 1 17 48057 1 1 175 VAL HA H 20.690 -13.079 0.537 1.00 . A A . 202 VAL HA 1 1 17 48058 1 1 175 VAL HB H 21.535 -11.829 2.426 1.00 . A A . 202 VAL HB 1 1 17 48059 1 1 175 VAL HG11 H 21.193 -9.574 1.609 1.00 . A A . 202 VAL HG11 1 1 17 48060 1 1 175 VAL HG12 H 20.461 -9.766 3.202 1.00 . A A . 202 VAL HG12 1 1 17 48061 1 1 175 VAL HG13 H 19.446 -9.761 1.759 1.00 . A A . 202 VAL HG13 1 1 17 48062 1 1 175 VAL HG21 H 19.690 -13.343 2.869 1.00 . A A . 202 VAL HG21 1 1 17 48063 1 1 175 VAL HG22 H 18.529 -12.061 2.523 1.00 . A A . 202 VAL HG22 1 1 17 48064 1 1 175 VAL HG23 H 19.592 -11.933 3.924 1.00 . A A . 202 VAL HG23 1 1 17 48065 1 1 175 VAL N N 21.438 -11.333 -0.255 1.00 . A A . 202 VAL N 1 1 17 48066 1 1 175 VAL O O 18.636 -10.664 -0.187 1.00 . A A . 202 VAL O 1 1 17 48067 1 1 176 CYS C C 16.808 -12.009 -1.899 1.00 . A A . 203 CYS C 1 1 17 48068 1 1 176 CYS CA C 16.953 -12.877 -0.649 1.00 . A A . 203 CYS CA 1 1 17 48069 1 1 176 CYS CB C 16.034 -12.381 0.470 1.00 . A A . 203 CYS CB 1 1 17 48070 1 1 176 CYS H H 18.770 -13.778 -0.045 1.00 . A A . 203 CYS H 1 1 17 48071 1 1 176 CYS HA H 16.672 -13.889 -0.900 1.00 . A A . 203 CYS HA 1 1 17 48072 1 1 176 CYS HB2 H 16.254 -11.345 0.682 1.00 . A A . 203 CYS HB2 1 1 17 48073 1 1 176 CYS HB3 H 15.008 -12.467 0.148 1.00 . A A . 203 CYS HB3 1 1 17 48074 1 1 176 CYS N N 18.339 -12.905 -0.185 1.00 . A A . 203 CYS N 1 1 17 48075 1 1 176 CYS O O 16.115 -10.969 -1.846 1.00 . A A . 203 CYS O 1 1 17 48076 1 1 176 CYS SG S 16.209 -13.318 2.024 1.00 . A A . 203 CYS SG 1 1 18 48077 1 1 2 GLY C C -19.407 1.508 6.019 1.00 . A A . 29 GLY C 1 1 18 48078 1 1 2 GLY CA C -18.496 0.327 5.761 1.00 . A A . 29 GLY CA 1 1 18 48079 1 1 2 GLY H H -19.496 -0.372 4.075 1.00 . A A . 29 GLY H 1 1 18 48080 1 1 2 GLY HA2 H -18.166 -0.073 6.709 1.00 . A A . 29 GLY HA2 1 1 18 48081 1 1 2 GLY HA3 H -17.633 0.664 5.203 1.00 . A A . 29 GLY HA3 1 1 18 48082 1 1 2 GLY N N -19.177 -0.741 4.998 1.00 . A A . 29 GLY N 1 1 18 48083 1 1 2 GLY O O -19.725 2.268 5.100 1.00 . A A . 29 GLY O 1 1 18 48084 1 1 3 GLN C C -20.022 4.106 7.475 1.00 . A A . 30 GLN C 1 1 18 48085 1 1 3 GLN CA C -20.709 2.755 7.659 1.00 . A A . 30 GLN CA 1 1 18 48086 1 1 3 GLN CB C -21.166 2.593 9.113 1.00 . A A . 30 GLN CB 1 1 18 48087 1 1 3 GLN CD C -20.485 2.372 11.541 1.00 . A A . 30 GLN CD 1 1 18 48088 1 1 3 GLN CG C -20.029 2.349 10.095 1.00 . A A . 30 GLN CG 1 1 18 48089 1 1 3 GLN H H -19.551 1.006 7.949 1.00 . A A . 30 GLN H 1 1 18 48090 1 1 3 GLN HA H -21.577 2.724 7.017 1.00 . A A . 30 GLN HA 1 1 18 48091 1 1 3 GLN HB2 H -21.687 3.489 9.415 1.00 . A A . 30 GLN HB2 1 1 18 48092 1 1 3 GLN HB3 H -21.848 1.757 9.170 1.00 . A A . 30 GLN HB3 1 1 18 48093 1 1 3 GLN HE21 H -21.824 3.781 11.123 1.00 . A A . 30 GLN HE21 1 1 18 48094 1 1 3 GLN HE22 H -21.774 3.254 12.776 1.00 . A A . 30 GLN HE22 1 1 18 48095 1 1 3 GLN HG2 H -19.592 1.383 9.889 1.00 . A A . 30 GLN HG2 1 1 18 48096 1 1 3 GLN HG3 H -19.281 3.117 9.958 1.00 . A A . 30 GLN HG3 1 1 18 48097 1 1 3 GLN N N -19.833 1.659 7.268 1.00 . A A . 30 GLN N 1 1 18 48098 1 1 3 GLN NE2 N -21.457 3.218 11.842 1.00 . A A . 30 GLN NE2 1 1 18 48099 1 1 3 GLN O O -20.674 5.106 7.172 1.00 . A A . 30 GLN O 1 1 18 48100 1 1 3 GLN OE1 O -19.949 1.653 12.386 1.00 . A A . 30 GLN OE1 1 1 18 48101 1 1 4 SER C C -16.532 5.037 6.982 1.00 . A A . 31 SER C 1 1 18 48102 1 1 4 SER CA C -17.945 5.355 7.472 1.00 . A A . 31 SER CA 1 1 18 48103 1 1 4 SER CB C -17.900 6.152 8.781 1.00 . A A . 31 SER CB 1 1 18 48104 1 1 4 SER H H -18.239 3.306 7.911 1.00 . A A . 31 SER H 1 1 18 48105 1 1 4 SER HA H -18.446 5.947 6.718 1.00 . A A . 31 SER HA 1 1 18 48106 1 1 4 SER HB2 H -18.894 6.211 9.198 1.00 . A A . 31 SER HB2 1 1 18 48107 1 1 4 SER HB3 H -17.248 5.650 9.482 1.00 . A A . 31 SER HB3 1 1 18 48108 1 1 4 SER HG H -18.019 7.938 7.971 1.00 . A A . 31 SER HG 1 1 18 48109 1 1 4 SER N N -18.708 4.132 7.653 1.00 . A A . 31 SER N 1 1 18 48110 1 1 4 SER O O -15.582 4.996 7.766 1.00 . A A . 31 SER O 1 1 18 48111 1 1 4 SER OG O -17.416 7.468 8.569 1.00 . A A . 31 SER OG 1 1 18 48112 1 1 5 PRO C C -14.343 5.808 4.757 1.00 . A A . 32 PRO C 1 1 18 48113 1 1 5 PRO CA C -15.086 4.516 5.066 1.00 . A A . 32 PRO CA 1 1 18 48114 1 1 5 PRO CB C -15.431 3.770 3.767 1.00 . A A . 32 PRO CB 1 1 18 48115 1 1 5 PRO CD C -17.451 4.751 4.673 1.00 . A A . 32 PRO CD 1 1 18 48116 1 1 5 PRO CG C -16.927 3.775 3.654 1.00 . A A . 32 PRO CG 1 1 18 48117 1 1 5 PRO HA H -14.474 3.889 5.697 1.00 . A A . 32 PRO HA 1 1 18 48118 1 1 5 PRO HB2 H -14.976 4.282 2.932 1.00 . A A . 32 PRO HB2 1 1 18 48119 1 1 5 PRO HB3 H -15.047 2.763 3.823 1.00 . A A . 32 PRO HB3 1 1 18 48120 1 1 5 PRO HD2 H -17.598 5.725 4.228 1.00 . A A . 32 PRO HD2 1 1 18 48121 1 1 5 PRO HD3 H -18.373 4.388 5.106 1.00 . A A . 32 PRO HD3 1 1 18 48122 1 1 5 PRO HG2 H -17.214 4.087 2.660 1.00 . A A . 32 PRO HG2 1 1 18 48123 1 1 5 PRO HG3 H -17.308 2.785 3.856 1.00 . A A . 32 PRO HG3 1 1 18 48124 1 1 5 PRO N N -16.381 4.785 5.672 1.00 . A A . 32 PRO N 1 1 18 48125 1 1 5 PRO O O -14.950 6.796 4.338 1.00 . A A . 32 PRO O 1 1 18 48126 1 1 6 THR C C -11.903 7.153 3.246 1.00 . A A . 33 THR C 1 1 18 48127 1 1 6 THR CA C -12.217 6.983 4.735 1.00 . A A . 33 THR CA 1 1 18 48128 1 1 6 THR CB C -10.921 6.891 5.563 1.00 . A A . 33 THR CB 1 1 18 48129 1 1 6 THR CG2 C -10.186 8.225 5.608 1.00 . A A . 33 THR CG2 1 1 18 48130 1 1 6 THR H H -12.607 4.980 5.278 1.00 . A A . 33 THR H 1 1 18 48131 1 1 6 THR HA H -12.777 7.843 5.074 1.00 . A A . 33 THR HA 1 1 18 48132 1 1 6 THR HB H -10.274 6.147 5.122 1.00 . A A . 33 THR HB 1 1 18 48133 1 1 6 THR HG1 H -11.907 7.124 7.259 1.00 . A A . 33 THR HG1 1 1 18 48134 1 1 6 THR HG21 H -9.827 8.475 4.618 1.00 . A A . 33 THR HG21 1 1 18 48135 1 1 6 THR HG22 H -9.348 8.151 6.285 1.00 . A A . 33 THR HG22 1 1 18 48136 1 1 6 THR HG23 H -10.859 8.996 5.951 1.00 . A A . 33 THR HG23 1 1 18 48137 1 1 6 THR N N -13.036 5.801 4.960 1.00 . A A . 33 THR N 1 1 18 48138 1 1 6 THR O O -10.753 7.064 2.819 1.00 . A A . 33 THR O 1 1 18 48139 1 1 6 THR OG1 O -11.256 6.498 6.901 1.00 . A A . 33 THR OG1 1 1 18 48140 1 1 7 MET C C -12.437 9.039 0.755 1.00 . A A . 34 MET C 1 1 18 48141 1 1 7 MET CA C -12.825 7.589 1.037 1.00 . A A . 34 MET CA 1 1 18 48142 1 1 7 MET CB C -14.145 7.241 0.348 1.00 . A A . 34 MET CB 1 1 18 48143 1 1 7 MET CE C -12.802 6.342 -3.484 1.00 . A A . 34 MET CE 1 1 18 48144 1 1 7 MET CG C -13.953 6.508 -0.962 1.00 . A A . 34 MET CG 1 1 18 48145 1 1 7 MET H H -13.846 7.357 2.855 1.00 . A A . 34 MET H 1 1 18 48146 1 1 7 MET HA H -12.048 6.937 0.665 1.00 . A A . 34 MET HA 1 1 18 48147 1 1 7 MET HB2 H -14.731 6.617 1.006 1.00 . A A . 34 MET HB2 1 1 18 48148 1 1 7 MET HB3 H -14.688 8.153 0.150 1.00 . A A . 34 MET HB3 1 1 18 48149 1 1 7 MET HE1 H -11.978 5.760 -3.097 1.00 . A A . 34 MET HE1 1 1 18 48150 1 1 7 MET HE2 H -12.495 6.841 -4.392 1.00 . A A . 34 MET HE2 1 1 18 48151 1 1 7 MET HE3 H -13.635 5.688 -3.695 1.00 . A A . 34 MET HE3 1 1 18 48152 1 1 7 MET HG2 H -13.268 5.695 -0.787 1.00 . A A . 34 MET HG2 1 1 18 48153 1 1 7 MET HG3 H -14.906 6.113 -1.281 1.00 . A A . 34 MET HG3 1 1 18 48154 1 1 7 MET N N -12.952 7.368 2.463 1.00 . A A . 34 MET N 1 1 18 48155 1 1 7 MET O O -13.162 9.970 1.119 1.00 . A A . 34 MET O 1 1 18 48156 1 1 7 MET SD S -13.292 7.561 -2.268 1.00 . A A . 34 MET SD 1 1 18 48157 1 1 8 PRO C C -11.586 11.348 -1.194 1.00 . A A . 35 PRO C 1 1 18 48158 1 1 8 PRO CA C -10.748 10.573 -0.189 1.00 . A A . 35 PRO CA 1 1 18 48159 1 1 8 PRO CB C -9.376 10.293 -0.789 1.00 . A A . 35 PRO CB 1 1 18 48160 1 1 8 PRO CD C -10.391 8.174 -0.367 1.00 . A A . 35 PRO CD 1 1 18 48161 1 1 8 PRO CG C -9.446 8.895 -1.281 1.00 . A A . 35 PRO CG 1 1 18 48162 1 1 8 PRO HA H -10.631 11.158 0.707 1.00 . A A . 35 PRO HA 1 1 18 48163 1 1 8 PRO HB2 H -9.187 10.986 -1.595 1.00 . A A . 35 PRO HB2 1 1 18 48164 1 1 8 PRO HB3 H -8.622 10.408 -0.026 1.00 . A A . 35 PRO HB3 1 1 18 48165 1 1 8 PRO HD2 H -10.946 7.426 -0.912 1.00 . A A . 35 PRO HD2 1 1 18 48166 1 1 8 PRO HD3 H -9.853 7.724 0.454 1.00 . A A . 35 PRO HD3 1 1 18 48167 1 1 8 PRO HG2 H -9.820 8.882 -2.294 1.00 . A A . 35 PRO HG2 1 1 18 48168 1 1 8 PRO HG3 H -8.468 8.447 -1.236 1.00 . A A . 35 PRO HG3 1 1 18 48169 1 1 8 PRO N N -11.280 9.241 0.112 1.00 . A A . 35 PRO N 1 1 18 48170 1 1 8 PRO O O -12.201 10.773 -2.093 1.00 . A A . 35 PRO O 1 1 18 48171 1 1 9 GLN C C -11.347 13.891 -3.126 1.00 . A A . 36 GLN C 1 1 18 48172 1 1 9 GLN CA C -12.274 13.539 -1.972 1.00 . A A . 36 GLN CA 1 1 18 48173 1 1 9 GLN CB C -12.738 14.814 -1.267 1.00 . A A . 36 GLN CB 1 1 18 48174 1 1 9 GLN CD C -15.003 13.931 -0.577 1.00 . A A . 36 GLN CD 1 1 18 48175 1 1 9 GLN CG C -13.697 14.551 -0.122 1.00 . A A . 36 GLN CG 1 1 18 48176 1 1 9 GLN H H -11.120 13.046 -0.271 1.00 . A A . 36 GLN H 1 1 18 48177 1 1 9 GLN HA H -13.134 13.014 -2.360 1.00 . A A . 36 GLN HA 1 1 18 48178 1 1 9 GLN HB2 H -11.875 15.331 -0.876 1.00 . A A . 36 GLN HB2 1 1 18 48179 1 1 9 GLN HB3 H -13.234 15.450 -1.986 1.00 . A A . 36 GLN HB3 1 1 18 48180 1 1 9 GLN HE21 H -15.146 12.934 1.138 1.00 . A A . 36 GLN HE21 1 1 18 48181 1 1 9 GLN HE22 H -16.430 12.675 -0.002 1.00 . A A . 36 GLN HE22 1 1 18 48182 1 1 9 GLN HG2 H -13.221 13.877 0.570 1.00 . A A . 36 GLN HG2 1 1 18 48183 1 1 9 GLN HG3 H -13.910 15.486 0.375 1.00 . A A . 36 GLN HG3 1 1 18 48184 1 1 9 GLN N N -11.592 12.660 -1.038 1.00 . A A . 36 GLN N 1 1 18 48185 1 1 9 GLN NE2 N -15.585 13.100 0.269 1.00 . A A . 36 GLN NE2 1 1 18 48186 1 1 9 GLN O O -10.123 13.865 -2.979 1.00 . A A . 36 GLN O 1 1 18 48187 1 1 9 GLN OE1 O -15.482 14.191 -1.684 1.00 . A A . 36 GLN OE1 1 1 18 48188 1 1 10 GLY C C -11.070 13.409 -6.423 1.00 . A A . 37 GLY C 1 1 18 48189 1 1 10 GLY CA C -11.143 14.553 -5.434 1.00 . A A . 37 GLY CA 1 1 18 48190 1 1 10 GLY H H -12.914 14.242 -4.307 1.00 . A A . 37 GLY H 1 1 18 48191 1 1 10 GLY HA2 H -11.586 15.408 -5.920 1.00 . A A . 37 GLY HA2 1 1 18 48192 1 1 10 GLY HA3 H -10.141 14.809 -5.121 1.00 . A A . 37 GLY HA3 1 1 18 48193 1 1 10 GLY N N -11.931 14.219 -4.263 1.00 . A A . 37 GLY N 1 1 18 48194 1 1 10 GLY O O -11.315 13.590 -7.617 1.00 . A A . 37 GLY O 1 1 18 48195 1 1 11 PHE C C -11.989 10.319 -6.791 1.00 . A A . 38 PHE C 1 1 18 48196 1 1 11 PHE CA C -10.652 11.045 -6.767 1.00 . A A . 38 PHE CA 1 1 18 48197 1 1 11 PHE CB C -9.554 10.103 -6.271 1.00 . A A . 38 PHE CB 1 1 18 48198 1 1 11 PHE CD1 C -7.564 10.770 -7.647 1.00 . A A . 38 PHE CD1 1 1 18 48199 1 1 11 PHE CD2 C -7.472 11.097 -5.288 1.00 . A A . 38 PHE CD2 1 1 18 48200 1 1 11 PHE CE1 C -6.290 11.290 -7.774 1.00 . A A . 38 PHE CE1 1 1 18 48201 1 1 11 PHE CE2 C -6.198 11.620 -5.408 1.00 . A A . 38 PHE CE2 1 1 18 48202 1 1 11 PHE CG C -8.169 10.668 -6.404 1.00 . A A . 38 PHE CG 1 1 18 48203 1 1 11 PHE CZ C -5.607 11.717 -6.652 1.00 . A A . 38 PHE CZ 1 1 18 48204 1 1 11 PHE H H -10.547 12.153 -4.970 1.00 . A A . 38 PHE H 1 1 18 48205 1 1 11 PHE HA H -10.414 11.367 -7.769 1.00 . A A . 38 PHE HA 1 1 18 48206 1 1 11 PHE HB2 H -9.723 9.883 -5.226 1.00 . A A . 38 PHE HB2 1 1 18 48207 1 1 11 PHE HB3 H -9.596 9.184 -6.837 1.00 . A A . 38 PHE HB3 1 1 18 48208 1 1 11 PHE HD1 H -8.098 10.437 -8.525 1.00 . A A . 38 PHE HD1 1 1 18 48209 1 1 11 PHE HD2 H -7.933 11.020 -4.314 1.00 . A A . 38 PHE HD2 1 1 18 48210 1 1 11 PHE HE1 H -5.830 11.365 -8.748 1.00 . A A . 38 PHE HE1 1 1 18 48211 1 1 11 PHE HE2 H -5.665 11.951 -4.530 1.00 . A A . 38 PHE HE2 1 1 18 48212 1 1 11 PHE HZ H -4.611 12.124 -6.748 1.00 . A A . 38 PHE HZ 1 1 18 48213 1 1 11 PHE N N -10.735 12.230 -5.927 1.00 . A A . 38 PHE N 1 1 18 48214 1 1 11 PHE O O -12.853 10.558 -5.946 1.00 . A A . 38 PHE O 1 1 18 48215 1 1 12 SER C C -13.076 7.199 -7.979 1.00 . A A . 39 SER C 1 1 18 48216 1 1 12 SER CA C -13.387 8.689 -7.908 1.00 . A A . 39 SER CA 1 1 18 48217 1 1 12 SER CB C -14.124 9.151 -9.167 1.00 . A A . 39 SER CB 1 1 18 48218 1 1 12 SER H H -11.415 9.267 -8.385 1.00 . A A . 39 SER H 1 1 18 48219 1 1 12 SER HA H -14.004 8.879 -7.042 1.00 . A A . 39 SER HA 1 1 18 48220 1 1 12 SER HB2 H -14.215 10.227 -9.153 1.00 . A A . 39 SER HB2 1 1 18 48221 1 1 12 SER HB3 H -13.561 8.851 -10.040 1.00 . A A . 39 SER HB3 1 1 18 48222 1 1 12 SER HG H -15.739 8.372 -8.356 1.00 . A A . 39 SER HG 1 1 18 48223 1 1 12 SER N N -12.153 9.434 -7.757 1.00 . A A . 39 SER N 1 1 18 48224 1 1 12 SER O O -12.141 6.782 -8.666 1.00 . A A . 39 SER O 1 1 18 48225 1 1 12 SER OG O -15.423 8.586 -9.248 1.00 . A A . 39 SER OG 1 1 18 48226 1 1 13 GLN C C -13.960 4.310 -8.516 1.00 . A A . 40 GLN C 1 1 18 48227 1 1 13 GLN CA C -13.621 4.974 -7.190 1.00 . A A . 40 GLN CA 1 1 18 48228 1 1 13 GLN CB C -14.434 4.355 -6.051 1.00 . A A . 40 GLN CB 1 1 18 48229 1 1 13 GLN CD C -12.696 2.546 -5.720 1.00 . A A . 40 GLN CD 1 1 18 48230 1 1 13 GLN CG C -14.173 2.870 -5.847 1.00 . A A . 40 GLN CG 1 1 18 48231 1 1 13 GLN H H -14.629 6.790 -6.792 1.00 . A A . 40 GLN H 1 1 18 48232 1 1 13 GLN HA H -12.570 4.827 -6.989 1.00 . A A . 40 GLN HA 1 1 18 48233 1 1 13 GLN HB2 H -14.195 4.870 -5.133 1.00 . A A . 40 GLN HB2 1 1 18 48234 1 1 13 GLN HB3 H -15.486 4.487 -6.262 1.00 . A A . 40 GLN HB3 1 1 18 48235 1 1 13 GLN HE21 H -12.760 2.836 -3.763 1.00 . A A . 40 GLN HE21 1 1 18 48236 1 1 13 GLN HE22 H -11.220 2.391 -4.412 1.00 . A A . 40 GLN HE22 1 1 18 48237 1 1 13 GLN HG2 H -14.673 2.551 -4.945 1.00 . A A . 40 GLN HG2 1 1 18 48238 1 1 13 GLN HG3 H -14.574 2.329 -6.691 1.00 . A A . 40 GLN HG3 1 1 18 48239 1 1 13 GLN N N -13.857 6.404 -7.264 1.00 . A A . 40 GLN N 1 1 18 48240 1 1 13 GLN NE2 N -12.176 2.596 -4.509 1.00 . A A . 40 GLN NE2 1 1 18 48241 1 1 13 GLN O O -14.981 4.616 -9.137 1.00 . A A . 40 GLN O 1 1 18 48242 1 1 13 GLN OE1 O -12.026 2.260 -6.710 1.00 . A A . 40 GLN OE1 1 1 18 48243 1 1 14 MET C C -14.382 1.730 -10.160 1.00 . A A . 41 MET C 1 1 18 48244 1 1 14 MET CA C -13.228 2.720 -10.204 1.00 . A A . 41 MET CA 1 1 18 48245 1 1 14 MET CB C -11.923 1.996 -10.538 1.00 . A A . 41 MET CB 1 1 18 48246 1 1 14 MET CE C -9.061 1.666 -9.006 1.00 . A A . 41 MET CE 1 1 18 48247 1 1 14 MET CG C -10.758 2.938 -10.790 1.00 . A A . 41 MET CG 1 1 18 48248 1 1 14 MET H H -12.340 3.170 -8.347 1.00 . A A . 41 MET H 1 1 18 48249 1 1 14 MET HA H -13.427 3.458 -10.965 1.00 . A A . 41 MET HA 1 1 18 48250 1 1 14 MET HB2 H -11.664 1.346 -9.715 1.00 . A A . 41 MET HB2 1 1 18 48251 1 1 14 MET HB3 H -12.073 1.396 -11.424 1.00 . A A . 41 MET HB3 1 1 18 48252 1 1 14 MET HE1 H -9.702 0.821 -8.809 1.00 . A A . 41 MET HE1 1 1 18 48253 1 1 14 MET HE2 H -9.378 2.505 -8.405 1.00 . A A . 41 MET HE2 1 1 18 48254 1 1 14 MET HE3 H -8.042 1.410 -8.757 1.00 . A A . 41 MET HE3 1 1 18 48255 1 1 14 MET HG2 H -10.882 3.387 -11.763 1.00 . A A . 41 MET HG2 1 1 18 48256 1 1 14 MET HG3 H -10.769 3.710 -10.035 1.00 . A A . 41 MET HG3 1 1 18 48257 1 1 14 MET N N -13.093 3.406 -8.934 1.00 . A A . 41 MET N 1 1 18 48258 1 1 14 MET O O -14.366 0.781 -9.380 1.00 . A A . 41 MET O 1 1 18 48259 1 1 14 MET SD S -9.157 2.106 -10.741 1.00 . A A . 41 MET SD 1 1 18 48260 1 1 15 THR C C -16.166 -0.156 -11.916 1.00 . A A . 42 THR C 1 1 18 48261 1 1 15 THR CA C -16.526 1.063 -11.067 1.00 . A A . 42 THR CA 1 1 18 48262 1 1 15 THR CB C -17.780 1.775 -11.628 1.00 . A A . 42 THR CB 1 1 18 48263 1 1 15 THR CG2 C -17.528 2.301 -13.030 1.00 . A A . 42 THR CG2 1 1 18 48264 1 1 15 THR H H -15.362 2.763 -11.562 1.00 . A A . 42 THR H 1 1 18 48265 1 1 15 THR HA H -16.748 0.729 -10.065 1.00 . A A . 42 THR HA 1 1 18 48266 1 1 15 THR HB H -18.009 2.614 -10.986 1.00 . A A . 42 THR HB 1 1 18 48267 1 1 15 THR HG1 H -18.901 0.378 -12.473 1.00 . A A . 42 THR HG1 1 1 18 48268 1 1 15 THR HG21 H -16.660 2.942 -13.017 1.00 . A A . 42 THR HG21 1 1 18 48269 1 1 15 THR HG22 H -18.387 2.864 -13.364 1.00 . A A . 42 THR HG22 1 1 18 48270 1 1 15 THR HG23 H -17.356 1.473 -13.701 1.00 . A A . 42 THR HG23 1 1 18 48271 1 1 15 THR N N -15.389 1.964 -10.988 1.00 . A A . 42 THR N 1 1 18 48272 1 1 15 THR O O -16.850 -1.179 -11.889 1.00 . A A . 42 THR O 1 1 18 48273 1 1 15 THR OG1 O -18.905 0.883 -11.640 1.00 . A A . 42 THR OG1 1 1 18 48274 1 1 16 SER C C -13.068 -1.352 -12.960 1.00 . A A . 43 SER C 1 1 18 48275 1 1 16 SER CA C -14.513 -1.150 -13.392 1.00 . A A . 43 SER CA 1 1 18 48276 1 1 16 SER CB C -14.582 -0.904 -14.896 1.00 . A A . 43 SER CB 1 1 18 48277 1 1 16 SER H H -14.639 0.847 -12.728 1.00 . A A . 43 SER H 1 1 18 48278 1 1 16 SER HA H -15.082 -2.033 -13.147 1.00 . A A . 43 SER HA 1 1 18 48279 1 1 16 SER HB2 H -14.008 -0.022 -15.140 1.00 . A A . 43 SER HB2 1 1 18 48280 1 1 16 SER HB3 H -14.169 -1.759 -15.414 1.00 . A A . 43 SER HB3 1 1 18 48281 1 1 16 SER HG H -16.507 -0.746 -14.556 1.00 . A A . 43 SER HG 1 1 18 48282 1 1 16 SER N N -15.079 -0.031 -12.664 1.00 . A A . 43 SER N 1 1 18 48283 1 1 16 SER O O -12.181 -0.585 -13.339 1.00 . A A . 43 SER O 1 1 18 48284 1 1 16 SER OG O -15.921 -0.712 -15.322 1.00 . A A . 43 SER OG 1 1 18 48285 1 1 17 PHE C C -10.954 -3.937 -12.170 1.00 . A A . 44 PHE C 1 1 18 48286 1 1 17 PHE CA C -11.516 -2.633 -11.615 1.00 . A A . 44 PHE CA 1 1 18 48287 1 1 17 PHE CB C -11.567 -2.672 -10.082 1.00 . A A . 44 PHE CB 1 1 18 48288 1 1 17 PHE CD1 C -9.244 -2.065 -9.327 1.00 . A A . 44 PHE CD1 1 1 18 48289 1 1 17 PHE CD2 C -10.022 -4.286 -8.950 1.00 . A A . 44 PHE CD2 1 1 18 48290 1 1 17 PHE CE1 C -8.036 -2.389 -8.740 1.00 . A A . 44 PHE CE1 1 1 18 48291 1 1 17 PHE CE2 C -8.819 -4.612 -8.361 1.00 . A A . 44 PHE CE2 1 1 18 48292 1 1 17 PHE CG C -10.251 -3.013 -9.439 1.00 . A A . 44 PHE CG 1 1 18 48293 1 1 17 PHE CZ C -7.825 -3.663 -8.257 1.00 . A A . 44 PHE CZ 1 1 18 48294 1 1 17 PHE H H -13.580 -2.983 -11.930 1.00 . A A . 44 PHE H 1 1 18 48295 1 1 17 PHE HA H -10.871 -1.823 -11.922 1.00 . A A . 44 PHE HA 1 1 18 48296 1 1 17 PHE HB2 H -11.873 -1.703 -9.716 1.00 . A A . 44 PHE HB2 1 1 18 48297 1 1 17 PHE HB3 H -12.291 -3.412 -9.773 1.00 . A A . 44 PHE HB3 1 1 18 48298 1 1 17 PHE HD1 H -9.407 -1.066 -9.702 1.00 . A A . 44 PHE HD1 1 1 18 48299 1 1 17 PHE HD2 H -10.800 -5.031 -9.030 1.00 . A A . 44 PHE HD2 1 1 18 48300 1 1 17 PHE HE1 H -7.257 -1.648 -8.659 1.00 . A A . 44 PHE HE1 1 1 18 48301 1 1 17 PHE HE2 H -8.653 -5.610 -7.984 1.00 . A A . 44 PHE HE2 1 1 18 48302 1 1 17 PHE HZ H -6.882 -3.917 -7.798 1.00 . A A . 44 PHE HZ 1 1 18 48303 1 1 17 PHE N N -12.838 -2.374 -12.156 1.00 . A A . 44 PHE N 1 1 18 48304 1 1 17 PHE O O -11.378 -5.029 -11.787 1.00 . A A . 44 PHE O 1 1 18 48305 1 1 18 GLN C C -8.259 -5.492 -12.771 1.00 . A A . 45 GLN C 1 1 18 48306 1 1 18 GLN CA C -9.359 -4.961 -13.684 1.00 . A A . 45 GLN CA 1 1 18 48307 1 1 18 GLN CB C -8.783 -4.586 -15.049 1.00 . A A . 45 GLN CB 1 1 18 48308 1 1 18 GLN CD C -9.300 -3.838 -17.410 1.00 . A A . 45 GLN CD 1 1 18 48309 1 1 18 GLN CG C -9.824 -4.031 -16.002 1.00 . A A . 45 GLN CG 1 1 18 48310 1 1 18 GLN H H -9.768 -2.911 -13.409 1.00 . A A . 45 GLN H 1 1 18 48311 1 1 18 GLN HA H -10.102 -5.732 -13.818 1.00 . A A . 45 GLN HA 1 1 18 48312 1 1 18 GLN HB2 H -8.014 -3.839 -14.911 1.00 . A A . 45 GLN HB2 1 1 18 48313 1 1 18 GLN HB3 H -8.344 -5.465 -15.497 1.00 . A A . 45 GLN HB3 1 1 18 48314 1 1 18 GLN HE21 H -11.089 -4.270 -18.157 1.00 . A A . 45 GLN HE21 1 1 18 48315 1 1 18 GLN HE22 H -9.840 -3.927 -19.309 1.00 . A A . 45 GLN HE22 1 1 18 48316 1 1 18 GLN HG2 H -10.653 -4.713 -16.036 1.00 . A A . 45 GLN HG2 1 1 18 48317 1 1 18 GLN HG3 H -10.163 -3.077 -15.626 1.00 . A A . 45 GLN HG3 1 1 18 48318 1 1 18 GLN N N -10.015 -3.811 -13.095 1.00 . A A . 45 GLN N 1 1 18 48319 1 1 18 GLN NE2 N -10.162 -4.025 -18.390 1.00 . A A . 45 GLN NE2 1 1 18 48320 1 1 18 GLN O O -7.105 -5.060 -12.844 1.00 . A A . 45 GLN O 1 1 18 48321 1 1 18 GLN OE1 O -8.129 -3.534 -17.620 1.00 . A A . 45 GLN OE1 1 1 18 48322 1 1 19 SER C C -6.576 -7.784 -11.779 1.00 . A A . 46 SER C 1 1 18 48323 1 1 19 SER CA C -7.682 -7.069 -11.005 1.00 . A A . 46 SER CA 1 1 18 48324 1 1 19 SER CB C -8.419 -8.064 -10.110 1.00 . A A . 46 SER CB 1 1 18 48325 1 1 19 SER H H -9.567 -6.710 -11.885 1.00 . A A . 46 SER H 1 1 18 48326 1 1 19 SER HA H -7.240 -6.301 -10.388 1.00 . A A . 46 SER HA 1 1 18 48327 1 1 19 SER HB2 H -8.797 -8.876 -10.713 1.00 . A A . 46 SER HB2 1 1 18 48328 1 1 19 SER HB3 H -7.735 -8.453 -9.369 1.00 . A A . 46 SER HB3 1 1 18 48329 1 1 19 SER HG H -9.219 -7.143 -8.578 1.00 . A A . 46 SER HG 1 1 18 48330 1 1 19 SER N N -8.625 -6.433 -11.912 1.00 . A A . 46 SER N 1 1 18 48331 1 1 19 SER O O -5.433 -7.852 -11.327 1.00 . A A . 46 SER O 1 1 18 48332 1 1 19 SER OG O -9.506 -7.442 -9.448 1.00 . A A . 46 SER OG 1 1 18 48333 1 1 20 ASN C C -4.890 -8.060 -14.334 1.00 . A A . 47 ASN C 1 1 18 48334 1 1 20 ASN CA C -5.958 -9.009 -13.797 1.00 . A A . 47 ASN CA 1 1 18 48335 1 1 20 ASN CB C -6.658 -9.723 -14.963 1.00 . A A . 47 ASN CB 1 1 18 48336 1 1 20 ASN CG C -7.202 -8.769 -16.016 1.00 . A A . 47 ASN CG 1 1 18 48337 1 1 20 ASN H H -7.850 -8.196 -13.272 1.00 . A A . 47 ASN H 1 1 18 48338 1 1 20 ASN HA H -5.474 -9.751 -13.179 1.00 . A A . 47 ASN HA 1 1 18 48339 1 1 20 ASN HB2 H -5.954 -10.387 -15.442 1.00 . A A . 47 ASN HB2 1 1 18 48340 1 1 20 ASN HB3 H -7.481 -10.305 -14.573 1.00 . A A . 47 ASN HB3 1 1 18 48341 1 1 20 ASN HD21 H -8.992 -8.790 -15.152 1.00 . A A . 47 ASN HD21 1 1 18 48342 1 1 20 ASN HD22 H -8.849 -7.815 -16.578 1.00 . A A . 47 ASN HD22 1 1 18 48343 1 1 20 ASN N N -6.920 -8.295 -12.960 1.00 . A A . 47 ASN N 1 1 18 48344 1 1 20 ASN ND2 N -8.471 -8.419 -15.904 1.00 . A A . 47 ASN ND2 1 1 18 48345 1 1 20 ASN O O -3.852 -8.495 -14.828 1.00 . A A . 47 ASN O 1 1 18 48346 1 1 20 ASN OD1 O -6.491 -8.371 -16.938 1.00 . A A . 47 ASN OD1 1 1 18 48347 1 1 21 LYS C C -3.394 -5.248 -13.483 1.00 . A A . 48 LYS C 1 1 18 48348 1 1 21 LYS CA C -4.204 -5.753 -14.669 1.00 . A A . 48 LYS CA 1 1 18 48349 1 1 21 LYS CB C -4.935 -4.577 -15.306 1.00 . A A . 48 LYS CB 1 1 18 48350 1 1 21 LYS CD C -4.857 -5.314 -17.701 1.00 . A A . 48 LYS CD 1 1 18 48351 1 1 21 LYS CE C -5.620 -5.279 -19.005 1.00 . A A . 48 LYS CE 1 1 18 48352 1 1 21 LYS CG C -5.741 -4.925 -16.538 1.00 . A A . 48 LYS CG 1 1 18 48353 1 1 21 LYS H H -6.015 -6.481 -13.859 1.00 . A A . 48 LYS H 1 1 18 48354 1 1 21 LYS HA H -3.538 -6.197 -15.393 1.00 . A A . 48 LYS HA 1 1 18 48355 1 1 21 LYS HB2 H -5.608 -4.152 -14.575 1.00 . A A . 48 LYS HB2 1 1 18 48356 1 1 21 LYS HB3 H -4.209 -3.829 -15.583 1.00 . A A . 48 LYS HB3 1 1 18 48357 1 1 21 LYS HD2 H -4.024 -4.630 -17.759 1.00 . A A . 48 LYS HD2 1 1 18 48358 1 1 21 LYS HD3 H -4.498 -6.311 -17.541 1.00 . A A . 48 LYS HD3 1 1 18 48359 1 1 21 LYS HE2 H -6.401 -6.025 -18.971 1.00 . A A . 48 LYS HE2 1 1 18 48360 1 1 21 LYS HE3 H -6.062 -4.303 -19.114 1.00 . A A . 48 LYS HE3 1 1 18 48361 1 1 21 LYS HG2 H -6.388 -5.754 -16.303 1.00 . A A . 48 LYS HG2 1 1 18 48362 1 1 21 LYS HG3 H -6.337 -4.070 -16.819 1.00 . A A . 48 LYS HG3 1 1 18 48363 1 1 21 LYS HZ1 H -5.302 -5.588 -21.044 1.00 . A A . 48 LYS HZ1 1 1 18 48364 1 1 21 LYS HZ2 H -4.249 -6.465 -20.043 1.00 . A A . 48 LYS HZ2 1 1 18 48365 1 1 21 LYS HZ3 H -4.023 -4.799 -20.263 1.00 . A A . 48 LYS HZ3 1 1 18 48366 1 1 21 LYS N N -5.155 -6.765 -14.237 1.00 . A A . 48 LYS N 1 1 18 48367 1 1 21 LYS NZ N -4.738 -5.551 -20.169 1.00 . A A . 48 LYS NZ 1 1 18 48368 1 1 21 LYS O O -2.181 -5.048 -13.579 1.00 . A A . 48 LYS O 1 1 18 48369 1 1 22 PHE C C -2.488 -5.492 -10.542 1.00 . A A . 49 PHE C 1 1 18 48370 1 1 22 PHE CA C -3.477 -4.501 -11.160 1.00 . A A . 49 PHE CA 1 1 18 48371 1 1 22 PHE CB C -4.569 -4.135 -10.148 1.00 . A A . 49 PHE CB 1 1 18 48372 1 1 22 PHE CD1 C -3.157 -2.442 -8.944 1.00 . A A . 49 PHE CD1 1 1 18 48373 1 1 22 PHE CD2 C -4.486 -3.929 -7.647 1.00 . A A . 49 PHE CD2 1 1 18 48374 1 1 22 PHE CE1 C -2.694 -1.842 -7.790 1.00 . A A . 49 PHE CE1 1 1 18 48375 1 1 22 PHE CE2 C -4.026 -3.334 -6.489 1.00 . A A . 49 PHE CE2 1 1 18 48376 1 1 22 PHE CG C -4.056 -3.492 -8.888 1.00 . A A . 49 PHE CG 1 1 18 48377 1 1 22 PHE CZ C -3.129 -2.289 -6.560 1.00 . A A . 49 PHE CZ 1 1 18 48378 1 1 22 PHE H H -5.053 -5.216 -12.376 1.00 . A A . 49 PHE H 1 1 18 48379 1 1 22 PHE HA H -2.942 -3.603 -11.431 1.00 . A A . 49 PHE HA 1 1 18 48380 1 1 22 PHE HB2 H -5.259 -3.444 -10.610 1.00 . A A . 49 PHE HB2 1 1 18 48381 1 1 22 PHE HB3 H -5.104 -5.032 -9.868 1.00 . A A . 49 PHE HB3 1 1 18 48382 1 1 22 PHE HD1 H -2.814 -2.091 -9.907 1.00 . A A . 49 PHE HD1 1 1 18 48383 1 1 22 PHE HD2 H -5.188 -4.748 -7.588 1.00 . A A . 49 PHE HD2 1 1 18 48384 1 1 22 PHE HE1 H -1.992 -1.024 -7.850 1.00 . A A . 49 PHE HE1 1 1 18 48385 1 1 22 PHE HE2 H -4.369 -3.687 -5.528 1.00 . A A . 49 PHE HE2 1 1 18 48386 1 1 22 PHE HZ H -2.770 -1.821 -5.655 1.00 . A A . 49 PHE HZ 1 1 18 48387 1 1 22 PHE N N -4.089 -5.032 -12.373 1.00 . A A . 49 PHE N 1 1 18 48388 1 1 22 PHE O O -1.550 -5.087 -9.856 1.00 . A A . 49 PHE O 1 1 18 48389 1 1 23 GLN C C -0.405 -7.670 -10.855 1.00 . A A . 50 GLN C 1 1 18 48390 1 1 23 GLN CA C -1.798 -7.796 -10.244 1.00 . A A . 50 GLN CA 1 1 18 48391 1 1 23 GLN CB C -2.355 -9.200 -10.482 1.00 . A A . 50 GLN CB 1 1 18 48392 1 1 23 GLN CD C -2.965 -11.013 -12.131 1.00 . A A . 50 GLN CD 1 1 18 48393 1 1 23 GLN CG C -2.474 -9.589 -11.946 1.00 . A A . 50 GLN CG 1 1 18 48394 1 1 23 GLN H H -3.465 -7.063 -11.310 1.00 . A A . 50 GLN H 1 1 18 48395 1 1 23 GLN HA H -1.720 -7.630 -9.180 1.00 . A A . 50 GLN HA 1 1 18 48396 1 1 23 GLN HB2 H -1.707 -9.909 -10.001 1.00 . A A . 50 GLN HB2 1 1 18 48397 1 1 23 GLN HB3 H -3.331 -9.263 -10.033 1.00 . A A . 50 GLN HB3 1 1 18 48398 1 1 23 GLN HE21 H -3.750 -10.547 -13.893 1.00 . A A . 50 GLN HE21 1 1 18 48399 1 1 23 GLN HE22 H -3.958 -12.194 -13.389 1.00 . A A . 50 GLN HE22 1 1 18 48400 1 1 23 GLN HG2 H -3.172 -8.920 -12.428 1.00 . A A . 50 GLN HG2 1 1 18 48401 1 1 23 GLN HG3 H -1.505 -9.493 -12.411 1.00 . A A . 50 GLN HG3 1 1 18 48402 1 1 23 GLN N N -2.693 -6.784 -10.778 1.00 . A A . 50 GLN N 1 1 18 48403 1 1 23 GLN NE2 N -3.621 -11.275 -13.248 1.00 . A A . 50 GLN NE2 1 1 18 48404 1 1 23 GLN O O -0.241 -7.186 -11.979 1.00 . A A . 50 GLN O 1 1 18 48405 1 1 23 GLN OE1 O -2.739 -11.876 -11.281 1.00 . A A . 50 GLN OE1 1 1 18 48406 1 1 24 GLY C C 2.842 -7.445 -9.416 1.00 . A A . 51 GLY C 1 1 18 48407 1 1 24 GLY CA C 1.968 -7.982 -10.532 1.00 . A A . 51 GLY CA 1 1 18 48408 1 1 24 GLY H H 0.378 -8.563 -9.255 1.00 . A A . 51 GLY H 1 1 18 48409 1 1 24 GLY HA2 H 2.340 -8.949 -10.837 1.00 . A A . 51 GLY HA2 1 1 18 48410 1 1 24 GLY HA3 H 2.014 -7.305 -11.372 1.00 . A A . 51 GLY HA3 1 1 18 48411 1 1 24 GLY N N 0.588 -8.119 -10.110 1.00 . A A . 51 GLY N 1 1 18 48412 1 1 24 GLY O O 2.496 -7.573 -8.240 1.00 . A A . 51 GLY O 1 1 18 48413 1 1 25 GLU C C 4.584 -4.788 -8.593 1.00 . A A . 52 GLU C 1 1 18 48414 1 1 25 GLU CA C 4.870 -6.268 -8.789 1.00 . A A . 52 GLU CA 1 1 18 48415 1 1 25 GLU CB C 6.336 -6.436 -9.189 1.00 . A A . 52 GLU CB 1 1 18 48416 1 1 25 GLU CD C 6.482 -8.626 -10.433 1.00 . A A . 52 GLU CD 1 1 18 48417 1 1 25 GLU CG C 6.833 -7.868 -9.174 1.00 . A A . 52 GLU CG 1 1 18 48418 1 1 25 GLU H H 4.208 -6.799 -10.730 1.00 . A A . 52 GLU H 1 1 18 48419 1 1 25 GLU HA H 4.703 -6.778 -7.852 1.00 . A A . 52 GLU HA 1 1 18 48420 1 1 25 GLU HB2 H 6.466 -6.051 -10.187 1.00 . A A . 52 GLU HB2 1 1 18 48421 1 1 25 GLU HB3 H 6.948 -5.860 -8.511 1.00 . A A . 52 GLU HB3 1 1 18 48422 1 1 25 GLU HG2 H 7.902 -7.854 -9.063 1.00 . A A . 52 GLU HG2 1 1 18 48423 1 1 25 GLU HG3 H 6.393 -8.379 -8.332 1.00 . A A . 52 GLU HG3 1 1 18 48424 1 1 25 GLU N N 3.972 -6.850 -9.776 1.00 . A A . 52 GLU N 1 1 18 48425 1 1 25 GLU O O 4.204 -4.086 -9.531 1.00 . A A . 52 GLU O 1 1 18 48426 1 1 25 GLU OE1 O 7.076 -8.330 -11.493 1.00 . A A . 52 GLU OE1 1 1 18 48427 1 1 25 GLU OE2 O 5.618 -9.522 -10.373 1.00 . A A . 52 GLU OE2 1 1 18 48428 1 1 26 TRP C C 5.649 -2.436 -6.069 1.00 . A A . 53 TRP C 1 1 18 48429 1 1 26 TRP CA C 4.578 -2.921 -7.032 1.00 . A A . 53 TRP CA 1 1 18 48430 1 1 26 TRP CB C 3.189 -2.708 -6.422 1.00 . A A . 53 TRP CB 1 1 18 48431 1 1 26 TRP CD1 C 1.176 -3.827 -7.548 1.00 . A A . 53 TRP CD1 1 1 18 48432 1 1 26 TRP CD2 C 1.774 -1.874 -8.464 1.00 . A A . 53 TRP CD2 1 1 18 48433 1 1 26 TRP CE2 C 0.669 -2.381 -9.171 1.00 . A A . 53 TRP CE2 1 1 18 48434 1 1 26 TRP CE3 C 2.323 -0.652 -8.862 1.00 . A A . 53 TRP CE3 1 1 18 48435 1 1 26 TRP CG C 2.081 -2.812 -7.425 1.00 . A A . 53 TRP CG 1 1 18 48436 1 1 26 TRP CH2 C 0.664 -0.518 -10.622 1.00 . A A . 53 TRP CH2 1 1 18 48437 1 1 26 TRP CZ2 C 0.105 -1.710 -10.254 1.00 . A A . 53 TRP CZ2 1 1 18 48438 1 1 26 TRP CZ3 C 1.763 0.013 -9.937 1.00 . A A . 53 TRP CZ3 1 1 18 48439 1 1 26 TRP H H 5.101 -4.939 -6.675 1.00 . A A . 53 TRP H 1 1 18 48440 1 1 26 TRP HA H 4.650 -2.346 -7.945 1.00 . A A . 53 TRP HA 1 1 18 48441 1 1 26 TRP HB2 H 3.022 -3.459 -5.665 1.00 . A A . 53 TRP HB2 1 1 18 48442 1 1 26 TRP HB3 H 3.143 -1.726 -5.964 1.00 . A A . 53 TRP HB3 1 1 18 48443 1 1 26 TRP HD1 H 1.147 -4.696 -6.908 1.00 . A A . 53 TRP HD1 1 1 18 48444 1 1 26 TRP HE1 H -0.417 -4.157 -8.884 1.00 . A A . 53 TRP HE1 1 1 18 48445 1 1 26 TRP HE3 H 3.172 -0.226 -8.346 1.00 . A A . 53 TRP HE3 1 1 18 48446 1 1 26 TRP HH2 H 0.258 0.035 -11.457 1.00 . A A . 53 TRP HH2 1 1 18 48447 1 1 26 TRP HZ2 H -0.743 -2.107 -10.792 1.00 . A A . 53 TRP HZ2 1 1 18 48448 1 1 26 TRP HZ3 H 2.175 0.957 -10.259 1.00 . A A . 53 TRP HZ3 1 1 18 48449 1 1 26 TRP N N 4.790 -4.321 -7.373 1.00 . A A . 53 TRP N 1 1 18 48450 1 1 26 TRP NE1 N 0.324 -3.573 -8.595 1.00 . A A . 53 TRP NE1 1 1 18 48451 1 1 26 TRP O O 5.922 -3.071 -5.049 1.00 . A A . 53 TRP O 1 1 18 48452 1 1 27 PHE C C 6.650 0.394 -4.730 1.00 . A A . 54 PHE C 1 1 18 48453 1 1 27 PHE CA C 7.278 -0.720 -5.552 1.00 . A A . 54 PHE CA 1 1 18 48454 1 1 27 PHE CB C 8.434 -0.171 -6.395 1.00 . A A . 54 PHE CB 1 1 18 48455 1 1 27 PHE CD1 C 8.687 -1.697 -8.377 1.00 . A A . 54 PHE CD1 1 1 18 48456 1 1 27 PHE CD2 C 10.363 -1.753 -6.684 1.00 . A A . 54 PHE CD2 1 1 18 48457 1 1 27 PHE CE1 C 9.367 -2.667 -9.089 1.00 . A A . 54 PHE CE1 1 1 18 48458 1 1 27 PHE CE2 C 11.047 -2.724 -7.391 1.00 . A A . 54 PHE CE2 1 1 18 48459 1 1 27 PHE CG C 9.176 -1.229 -7.167 1.00 . A A . 54 PHE CG 1 1 18 48460 1 1 27 PHE CZ C 10.548 -3.182 -8.594 1.00 . A A . 54 PHE CZ 1 1 18 48461 1 1 27 PHE H H 6.035 -0.879 -7.254 1.00 . A A . 54 PHE H 1 1 18 48462 1 1 27 PHE HA H 7.653 -1.483 -4.885 1.00 . A A . 54 PHE HA 1 1 18 48463 1 1 27 PHE HB2 H 8.045 0.545 -7.104 1.00 . A A . 54 PHE HB2 1 1 18 48464 1 1 27 PHE HB3 H 9.141 0.323 -5.744 1.00 . A A . 54 PHE HB3 1 1 18 48465 1 1 27 PHE HD1 H 7.764 -1.298 -8.764 1.00 . A A . 54 PHE HD1 1 1 18 48466 1 1 27 PHE HD2 H 10.755 -1.397 -5.742 1.00 . A A . 54 PHE HD2 1 1 18 48467 1 1 27 PHE HE1 H 8.974 -3.023 -10.030 1.00 . A A . 54 PHE HE1 1 1 18 48468 1 1 27 PHE HE2 H 11.972 -3.125 -7.002 1.00 . A A . 54 PHE HE2 1 1 18 48469 1 1 27 PHE HZ H 11.081 -3.941 -9.147 1.00 . A A . 54 PHE HZ 1 1 18 48470 1 1 27 PHE N N 6.269 -1.320 -6.407 1.00 . A A . 54 PHE N 1 1 18 48471 1 1 27 PHE O O 5.836 1.159 -5.241 1.00 . A A . 54 PHE O 1 1 18 48472 1 1 28 VAL C C 7.331 2.745 -2.605 1.00 . A A . 55 VAL C 1 1 18 48473 1 1 28 VAL CA C 6.457 1.490 -2.580 1.00 . A A . 55 VAL CA 1 1 18 48474 1 1 28 VAL CB C 6.331 0.966 -1.132 1.00 . A A . 55 VAL CB 1 1 18 48475 1 1 28 VAL CG1 C 5.636 1.980 -0.236 1.00 . A A . 55 VAL CG1 1 1 18 48476 1 1 28 VAL CG2 C 5.581 -0.357 -1.117 1.00 . A A . 55 VAL CG2 1 1 18 48477 1 1 28 VAL H H 7.658 -0.173 -3.102 1.00 . A A . 55 VAL H 1 1 18 48478 1 1 28 VAL HA H 5.470 1.744 -2.938 1.00 . A A . 55 VAL HA 1 1 18 48479 1 1 28 VAL HB H 7.324 0.795 -0.743 1.00 . A A . 55 VAL HB 1 1 18 48480 1 1 28 VAL HG11 H 4.575 1.987 -0.455 1.00 . A A . 55 VAL HG11 1 1 18 48481 1 1 28 VAL HG12 H 6.048 2.962 -0.417 1.00 . A A . 55 VAL HG12 1 1 18 48482 1 1 28 VAL HG13 H 5.789 1.710 0.798 1.00 . A A . 55 VAL HG13 1 1 18 48483 1 1 28 VAL HG21 H 6.110 -1.079 -1.721 1.00 . A A . 55 VAL HG21 1 1 18 48484 1 1 28 VAL HG22 H 4.587 -0.212 -1.517 1.00 . A A . 55 VAL HG22 1 1 18 48485 1 1 28 VAL HG23 H 5.510 -0.720 -0.102 1.00 . A A . 55 VAL HG23 1 1 18 48486 1 1 28 VAL N N 7.008 0.472 -3.461 1.00 . A A . 55 VAL N 1 1 18 48487 1 1 28 VAL O O 8.416 2.774 -2.021 1.00 . A A . 55 VAL O 1 1 18 48488 1 1 29 LEU C C 7.119 6.040 -2.410 1.00 . A A . 56 LEU C 1 1 18 48489 1 1 29 LEU CA C 7.593 5.023 -3.439 1.00 . A A . 56 LEU CA 1 1 18 48490 1 1 29 LEU CB C 7.436 5.617 -4.852 1.00 . A A . 56 LEU CB 1 1 18 48491 1 1 29 LEU CD1 C 9.654 4.742 -5.625 1.00 . A A . 56 LEU CD1 1 1 18 48492 1 1 29 LEU CD2 C 7.561 3.563 -6.314 1.00 . A A . 56 LEU CD2 1 1 18 48493 1 1 29 LEU CG C 8.189 4.906 -5.985 1.00 . A A . 56 LEU CG 1 1 18 48494 1 1 29 LEU H H 5.980 3.682 -3.746 1.00 . A A . 56 LEU H 1 1 18 48495 1 1 29 LEU HA H 8.635 4.813 -3.260 1.00 . A A . 56 LEU HA 1 1 18 48496 1 1 29 LEU HB2 H 6.387 5.614 -5.099 1.00 . A A . 56 LEU HB2 1 1 18 48497 1 1 29 LEU HB3 H 7.775 6.640 -4.819 1.00 . A A . 56 LEU HB3 1 1 18 48498 1 1 29 LEU HD11 H 9.732 4.179 -4.710 1.00 . A A . 56 LEU HD11 1 1 18 48499 1 1 29 LEU HD12 H 10.104 5.714 -5.491 1.00 . A A . 56 LEU HD12 1 1 18 48500 1 1 29 LEU HD13 H 10.163 4.213 -6.418 1.00 . A A . 56 LEU HD13 1 1 18 48501 1 1 29 LEU HD21 H 7.581 2.932 -5.437 1.00 . A A . 56 LEU HD21 1 1 18 48502 1 1 29 LEU HD22 H 8.115 3.092 -7.111 1.00 . A A . 56 LEU HD22 1 1 18 48503 1 1 29 LEU HD23 H 6.538 3.712 -6.626 1.00 . A A . 56 LEU HD23 1 1 18 48504 1 1 29 LEU HG H 8.137 5.521 -6.875 1.00 . A A . 56 LEU HG 1 1 18 48505 1 1 29 LEU N N 6.856 3.769 -3.306 1.00 . A A . 56 LEU N 1 1 18 48506 1 1 29 LEU O O 7.791 7.039 -2.157 1.00 . A A . 56 LEU O 1 1 18 48507 1 1 30 GLY C C 4.675 5.963 0.260 1.00 . A A . 57 GLY C 1 1 18 48508 1 1 30 GLY CA C 5.420 6.692 -0.835 1.00 . A A . 57 GLY CA 1 1 18 48509 1 1 30 GLY H H 5.469 4.973 -2.063 1.00 . A A . 57 GLY H 1 1 18 48510 1 1 30 GLY HA2 H 6.231 7.253 -0.393 1.00 . A A . 57 GLY HA2 1 1 18 48511 1 1 30 GLY HA3 H 4.742 7.378 -1.321 1.00 . A A . 57 GLY HA3 1 1 18 48512 1 1 30 GLY N N 5.961 5.786 -1.824 1.00 . A A . 57 GLY N 1 1 18 48513 1 1 30 GLY O O 3.996 4.966 -0.003 1.00 . A A . 57 GLY O 1 1 18 48514 1 1 31 LEU C C 3.652 6.940 3.566 1.00 . A A . 58 LEU C 1 1 18 48515 1 1 31 LEU CA C 4.148 5.848 2.621 1.00 . A A . 58 LEU CA 1 1 18 48516 1 1 31 LEU CB C 5.127 4.917 3.343 1.00 . A A . 58 LEU CB 1 1 18 48517 1 1 31 LEU CD1 C 3.448 3.128 3.666 1.00 . A A . 58 LEU CD1 1 1 18 48518 1 1 31 LEU CD2 C 5.553 3.107 5.015 1.00 . A A . 58 LEU CD2 1 1 18 48519 1 1 31 LEU CG C 4.493 3.976 4.356 1.00 . A A . 58 LEU CG 1 1 18 48520 1 1 31 LEU H H 5.377 7.224 1.630 1.00 . A A . 58 LEU H 1 1 18 48521 1 1 31 LEU HA H 3.307 5.278 2.261 1.00 . A A . 58 LEU HA 1 1 18 48522 1 1 31 LEU HB2 H 5.638 4.321 2.600 1.00 . A A . 58 LEU HB2 1 1 18 48523 1 1 31 LEU HB3 H 5.856 5.525 3.856 1.00 . A A . 58 LEU HB3 1 1 18 48524 1 1 31 LEU HD11 H 2.848 3.771 3.038 1.00 . A A . 58 LEU HD11 1 1 18 48525 1 1 31 LEU HD12 H 2.821 2.651 4.405 1.00 . A A . 58 LEU HD12 1 1 18 48526 1 1 31 LEU HD13 H 3.931 2.377 3.059 1.00 . A A . 58 LEU HD13 1 1 18 48527 1 1 31 LEU HD21 H 6.291 3.739 5.495 1.00 . A A . 58 LEU HD21 1 1 18 48528 1 1 31 LEU HD22 H 6.036 2.497 4.265 1.00 . A A . 58 LEU HD22 1 1 18 48529 1 1 31 LEU HD23 H 5.090 2.470 5.754 1.00 . A A . 58 LEU HD23 1 1 18 48530 1 1 31 LEU HG H 4.002 4.552 5.118 1.00 . A A . 58 LEU HG 1 1 18 48531 1 1 31 LEU N N 4.808 6.447 1.482 1.00 . A A . 58 LEU N 1 1 18 48532 1 1 31 LEU O O 4.337 7.940 3.768 1.00 . A A . 58 LEU O 1 1 18 48533 1 1 32 ALA C C 0.994 7.039 6.067 1.00 . A A . 59 ALA C 1 1 18 48534 1 1 32 ALA CA C 1.906 7.728 5.060 1.00 . A A . 59 ALA CA 1 1 18 48535 1 1 32 ALA CB C 1.156 8.838 4.333 1.00 . A A . 59 ALA CB 1 1 18 48536 1 1 32 ALA H H 1.921 5.982 3.860 1.00 . A A . 59 ALA H 1 1 18 48537 1 1 32 ALA HA H 2.734 8.177 5.591 1.00 . A A . 59 ALA HA 1 1 18 48538 1 1 32 ALA HB1 H 0.245 8.445 3.894 1.00 . A A . 59 ALA HB1 1 1 18 48539 1 1 32 ALA HB2 H 1.783 9.243 3.552 1.00 . A A . 59 ALA HB2 1 1 18 48540 1 1 32 ALA HB3 H 0.907 9.621 5.034 1.00 . A A . 59 ALA HB3 1 1 18 48541 1 1 32 ALA N N 2.455 6.770 4.110 1.00 . A A . 59 ALA N 1 1 18 48542 1 1 32 ALA O O 0.211 6.165 5.706 1.00 . A A . 59 ALA O 1 1 18 48543 1 1 33 ASP C C -0.162 7.955 9.341 1.00 . A A . 60 ASP C 1 1 18 48544 1 1 33 ASP CA C 0.290 6.859 8.396 1.00 . A A . 60 ASP CA 1 1 18 48545 1 1 33 ASP CB C 1.086 5.827 9.211 1.00 . A A . 60 ASP CB 1 1 18 48546 1 1 33 ASP CG C 1.525 4.605 8.426 1.00 . A A . 60 ASP CG 1 1 18 48547 1 1 33 ASP H H 1.752 8.134 7.550 1.00 . A A . 60 ASP H 1 1 18 48548 1 1 33 ASP HA H -0.577 6.390 7.956 1.00 . A A . 60 ASP HA 1 1 18 48549 1 1 33 ASP HB2 H 1.971 6.302 9.604 1.00 . A A . 60 ASP HB2 1 1 18 48550 1 1 33 ASP HB3 H 0.474 5.494 10.039 1.00 . A A . 60 ASP HB3 1 1 18 48551 1 1 33 ASP N N 1.105 7.434 7.328 1.00 . A A . 60 ASP N 1 1 18 48552 1 1 33 ASP O O 0.557 8.924 9.555 1.00 . A A . 60 ASP O 1 1 18 48553 1 1 33 ASP OD1 O 2.594 4.654 7.785 1.00 . A A . 60 ASP OD1 1 1 18 48554 1 1 33 ASP OD2 O 0.832 3.569 8.501 1.00 . A A . 60 ASP OD2 1 1 18 48555 1 1 34 ASN C C -1.003 8.611 12.210 1.00 . A A . 61 ASN C 1 1 18 48556 1 1 34 ASN CA C -1.835 8.731 10.940 1.00 . A A . 61 ASN CA 1 1 18 48557 1 1 34 ASN CB C -3.330 8.500 11.252 1.00 . A A . 61 ASN CB 1 1 18 48558 1 1 34 ASN CG C -3.643 7.214 12.027 1.00 . A A . 61 ASN CG 1 1 18 48559 1 1 34 ASN H H -1.905 7.023 9.668 1.00 . A A . 61 ASN H 1 1 18 48560 1 1 34 ASN HA H -1.710 9.728 10.542 1.00 . A A . 61 ASN HA 1 1 18 48561 1 1 34 ASN HB2 H -3.692 9.332 11.834 1.00 . A A . 61 ASN HB2 1 1 18 48562 1 1 34 ASN HB3 H -3.873 8.469 10.317 1.00 . A A . 61 ASN HB3 1 1 18 48563 1 1 34 ASN HD21 H -5.402 7.094 11.137 1.00 . A A . 61 ASN HD21 1 1 18 48564 1 1 34 ASN HD22 H -5.064 5.855 12.295 1.00 . A A . 61 ASN HD22 1 1 18 48565 1 1 34 ASN N N -1.344 7.787 9.930 1.00 . A A . 61 ASN N 1 1 18 48566 1 1 34 ASN ND2 N -4.816 6.663 11.788 1.00 . A A . 61 ASN ND2 1 1 18 48567 1 1 34 ASN O O -1.065 9.450 13.106 1.00 . A A . 61 ASN O 1 1 18 48568 1 1 34 ASN OD1 O -2.857 6.720 12.827 1.00 . A A . 61 ASN OD1 1 1 18 48569 1 1 35 THR C C 2.063 7.159 12.967 1.00 . A A . 62 THR C 1 1 18 48570 1 1 35 THR CA C 0.598 7.225 13.402 1.00 . A A . 62 THR CA 1 1 18 48571 1 1 35 THR CB C 0.122 5.892 14.042 1.00 . A A . 62 THR CB 1 1 18 48572 1 1 35 THR CG2 C -0.222 4.864 12.971 1.00 . A A . 62 THR CG2 1 1 18 48573 1 1 35 THR H H -0.215 6.937 11.494 1.00 . A A . 62 THR H 1 1 18 48574 1 1 35 THR HA H 0.482 8.016 14.130 1.00 . A A . 62 THR HA 1 1 18 48575 1 1 35 THR HB H -0.780 6.100 14.602 1.00 . A A . 62 THR HB 1 1 18 48576 1 1 35 THR HG1 H 1.976 5.680 14.695 1.00 . A A . 62 THR HG1 1 1 18 48577 1 1 35 THR HG21 H -1.099 5.197 12.420 1.00 . A A . 62 THR HG21 1 1 18 48578 1 1 35 THR HG22 H -0.429 3.913 13.438 1.00 . A A . 62 THR HG22 1 1 18 48579 1 1 35 THR HG23 H 0.611 4.759 12.291 1.00 . A A . 62 THR HG23 1 1 18 48580 1 1 35 THR N N -0.228 7.543 12.261 1.00 . A A . 62 THR N 1 1 18 48581 1 1 35 THR O O 2.915 6.596 13.656 1.00 . A A . 62 THR O 1 1 18 48582 1 1 35 THR OG1 O 1.096 5.359 14.948 1.00 . A A . 62 THR OG1 1 1 18 48583 1 1 36 TYR C C 4.547 8.747 12.131 1.00 . A A . 63 TYR C 1 1 18 48584 1 1 36 TYR CA C 3.699 7.814 11.281 1.00 . A A . 63 TYR CA 1 1 18 48585 1 1 36 TYR CB C 3.679 8.296 9.821 1.00 . A A . 63 TYR CB 1 1 18 48586 1 1 36 TYR CD1 C 5.874 9.504 9.447 1.00 . A A . 63 TYR CD1 1 1 18 48587 1 1 36 TYR CD2 C 5.509 7.455 8.283 1.00 . A A . 63 TYR CD2 1 1 18 48588 1 1 36 TYR CE1 C 7.115 9.623 8.859 1.00 . A A . 63 TYR CE1 1 1 18 48589 1 1 36 TYR CE2 C 6.750 7.569 7.692 1.00 . A A . 63 TYR CE2 1 1 18 48590 1 1 36 TYR CG C 5.047 8.419 9.173 1.00 . A A . 63 TYR CG 1 1 18 48591 1 1 36 TYR CZ C 7.549 8.655 7.983 1.00 . A A . 63 TYR CZ 1 1 18 48592 1 1 36 TYR H H 1.621 8.192 11.314 1.00 . A A . 63 TYR H 1 1 18 48593 1 1 36 TYR HA H 4.117 6.820 11.323 1.00 . A A . 63 TYR HA 1 1 18 48594 1 1 36 TYR HB2 H 3.101 7.603 9.231 1.00 . A A . 63 TYR HB2 1 1 18 48595 1 1 36 TYR HB3 H 3.208 9.269 9.781 1.00 . A A . 63 TYR HB3 1 1 18 48596 1 1 36 TYR HD1 H 5.533 10.262 10.135 1.00 . A A . 63 TYR HD1 1 1 18 48597 1 1 36 TYR HD2 H 4.886 6.607 8.055 1.00 . A A . 63 TYR HD2 1 1 18 48598 1 1 36 TYR HE1 H 7.741 10.473 9.086 1.00 . A A . 63 TYR HE1 1 1 18 48599 1 1 36 TYR HE2 H 7.087 6.809 7.000 1.00 . A A . 63 TYR HE2 1 1 18 48600 1 1 36 TYR HH H 8.712 8.602 6.457 1.00 . A A . 63 TYR HH 1 1 18 48601 1 1 36 TYR N N 2.344 7.760 11.814 1.00 . A A . 63 TYR N 1 1 18 48602 1 1 36 TYR O O 4.196 9.910 12.332 1.00 . A A . 63 TYR O 1 1 18 48603 1 1 36 TYR OH O 8.786 8.774 7.398 1.00 . A A . 63 TYR OH 1 1 18 48604 1 1 37 LYS C C 7.924 9.072 12.740 1.00 . A A . 64 LYS C 1 1 18 48605 1 1 37 LYS CA C 6.569 9.030 13.424 1.00 . A A . 64 LYS CA 1 1 18 48606 1 1 37 LYS CB C 6.684 8.454 14.836 1.00 . A A . 64 LYS CB 1 1 18 48607 1 1 37 LYS CD C 5.503 7.917 16.992 1.00 . A A . 64 LYS CD 1 1 18 48608 1 1 37 LYS CE C 4.162 7.879 17.707 1.00 . A A . 64 LYS CE 1 1 18 48609 1 1 37 LYS CG C 5.349 8.395 15.561 1.00 . A A . 64 LYS CG 1 1 18 48610 1 1 37 LYS H H 5.873 7.290 12.442 1.00 . A A . 64 LYS H 1 1 18 48611 1 1 37 LYS HA H 6.175 10.034 13.481 1.00 . A A . 64 LYS HA 1 1 18 48612 1 1 37 LYS HB2 H 7.084 7.453 14.774 1.00 . A A . 64 LYS HB2 1 1 18 48613 1 1 37 LYS HB3 H 7.358 9.069 15.413 1.00 . A A . 64 LYS HB3 1 1 18 48614 1 1 37 LYS HD2 H 5.929 6.924 16.989 1.00 . A A . 64 LYS HD2 1 1 18 48615 1 1 37 LYS HD3 H 6.161 8.594 17.516 1.00 . A A . 64 LYS HD3 1 1 18 48616 1 1 37 LYS HE2 H 3.749 8.877 17.719 1.00 . A A . 64 LYS HE2 1 1 18 48617 1 1 37 LYS HE3 H 3.497 7.224 17.161 1.00 . A A . 64 LYS HE3 1 1 18 48618 1 1 37 LYS HG2 H 4.912 9.381 15.570 1.00 . A A . 64 LYS HG2 1 1 18 48619 1 1 37 LYS HG3 H 4.695 7.715 15.033 1.00 . A A . 64 LYS HG3 1 1 18 48620 1 1 37 LYS HZ1 H 3.346 7.371 19.560 1.00 . A A . 64 LYS HZ1 1 1 18 48621 1 1 37 LYS HZ2 H 4.908 8.020 19.656 1.00 . A A . 64 LYS HZ2 1 1 18 48622 1 1 37 LYS HZ3 H 4.684 6.426 19.115 1.00 . A A . 64 LYS HZ3 1 1 18 48623 1 1 37 LYS N N 5.655 8.235 12.628 1.00 . A A . 64 LYS N 1 1 18 48624 1 1 37 LYS NZ N 4.284 7.390 19.104 1.00 . A A . 64 LYS NZ 1 1 18 48625 1 1 37 LYS O O 8.467 8.039 12.369 1.00 . A A . 64 LYS O 1 1 18 48626 1 1 38 ARG C C 10.910 9.946 12.516 1.00 . A A . 65 ARG C 1 1 18 48627 1 1 38 ARG CA C 9.674 10.454 11.781 1.00 . A A . 65 ARG CA 1 1 18 48628 1 1 38 ARG CB C 9.847 11.920 11.389 1.00 . A A . 65 ARG CB 1 1 18 48629 1 1 38 ARG CD C 10.128 14.305 12.082 1.00 . A A . 65 ARG CD 1 1 18 48630 1 1 38 ARG CG C 10.070 12.865 12.559 1.00 . A A . 65 ARG CG 1 1 18 48631 1 1 38 ARG CZ C 10.864 14.811 9.781 1.00 . A A . 65 ARG CZ 1 1 18 48632 1 1 38 ARG H H 8.032 11.052 12.981 1.00 . A A . 65 ARG H 1 1 18 48633 1 1 38 ARG HA H 9.557 9.873 10.880 1.00 . A A . 65 ARG HA 1 1 18 48634 1 1 38 ARG HB2 H 10.695 12.001 10.726 1.00 . A A . 65 ARG HB2 1 1 18 48635 1 1 38 ARG HB3 H 8.960 12.242 10.861 1.00 . A A . 65 ARG HB3 1 1 18 48636 1 1 38 ARG HD2 H 9.163 14.573 11.679 1.00 . A A . 65 ARG HD2 1 1 18 48637 1 1 38 ARG HD3 H 10.359 14.943 12.922 1.00 . A A . 65 ARG HD3 1 1 18 48638 1 1 38 ARG HE H 12.087 14.371 11.306 1.00 . A A . 65 ARG HE 1 1 18 48639 1 1 38 ARG HG2 H 9.256 12.757 13.259 1.00 . A A . 65 ARG HG2 1 1 18 48640 1 1 38 ARG HG3 H 11.003 12.614 13.041 1.00 . A A . 65 ARG HG3 1 1 18 48641 1 1 38 ARG HH11 H 8.852 14.837 10.050 1.00 . A A . 65 ARG HH11 1 1 18 48642 1 1 38 ARG HH12 H 9.392 15.206 8.435 1.00 . A A . 65 ARG HH12 1 1 18 48643 1 1 38 ARG HH21 H 12.801 14.833 9.190 1.00 . A A . 65 ARG HH21 1 1 18 48644 1 1 38 ARG HH22 H 11.644 15.185 7.943 1.00 . A A . 65 ARG HH22 1 1 18 48645 1 1 38 ARG N N 8.461 10.270 12.568 1.00 . A A . 65 ARG N 1 1 18 48646 1 1 38 ARG NE N 11.142 14.494 11.045 1.00 . A A . 65 ARG NE 1 1 18 48647 1 1 38 ARG NH1 N 9.604 14.964 9.393 1.00 . A A . 65 ARG NH1 1 1 18 48648 1 1 38 ARG NH2 N 11.850 14.958 8.903 1.00 . A A . 65 ARG NH2 1 1 18 48649 1 1 38 ARG O O 11.924 9.636 11.892 1.00 . A A . 65 ARG O 1 1 18 48650 1 1 39 GLU C C 11.756 7.826 14.798 1.00 . A A . 66 GLU C 1 1 18 48651 1 1 39 GLU CA C 11.931 9.327 14.624 1.00 . A A . 66 GLU CA 1 1 18 48652 1 1 39 GLU CB C 12.027 9.996 16.003 1.00 . A A . 66 GLU CB 1 1 18 48653 1 1 39 GLU CD C 9.732 10.935 16.437 1.00 . A A . 66 GLU CD 1 1 18 48654 1 1 39 GLU CG C 11.187 11.247 16.164 1.00 . A A . 66 GLU CG 1 1 18 48655 1 1 39 GLU H H 10.009 10.168 14.290 1.00 . A A . 66 GLU H 1 1 18 48656 1 1 39 GLU HA H 12.845 9.508 14.079 1.00 . A A . 66 GLU HA 1 1 18 48657 1 1 39 GLU HB2 H 11.707 9.293 16.748 1.00 . A A . 66 GLU HB2 1 1 18 48658 1 1 39 GLU HB3 H 13.059 10.257 16.190 1.00 . A A . 66 GLU HB3 1 1 18 48659 1 1 39 GLU HG2 H 11.578 11.828 16.987 1.00 . A A . 66 GLU HG2 1 1 18 48660 1 1 39 GLU HG3 H 11.253 11.818 15.258 1.00 . A A . 66 GLU HG3 1 1 18 48661 1 1 39 GLU N N 10.829 9.861 13.835 1.00 . A A . 66 GLU N 1 1 18 48662 1 1 39 GLU O O 12.705 7.107 15.098 1.00 . A A . 66 GLU O 1 1 18 48663 1 1 39 GLU OE1 O 9.364 10.793 17.618 1.00 . A A . 66 GLU OE1 1 1 18 48664 1 1 39 GLU OE2 O 8.956 10.819 15.472 1.00 . A A . 66 GLU OE2 1 1 18 48665 1 1 40 HIS C C 9.584 5.437 13.444 1.00 . A A . 67 HIS C 1 1 18 48666 1 1 40 HIS CA C 10.210 5.945 14.733 1.00 . A A . 67 HIS CA 1 1 18 48667 1 1 40 HIS CB C 9.265 5.703 15.917 1.00 . A A . 67 HIS CB 1 1 18 48668 1 1 40 HIS CD2 C 10.378 6.965 17.892 1.00 . A A . 67 HIS CD2 1 1 18 48669 1 1 40 HIS CE1 C 10.761 5.249 19.191 1.00 . A A . 67 HIS CE1 1 1 18 48670 1 1 40 HIS CG C 9.921 5.863 17.254 1.00 . A A . 67 HIS CG 1 1 18 48671 1 1 40 HIS H H 9.820 7.986 14.340 1.00 . A A . 67 HIS H 1 1 18 48672 1 1 40 HIS HA H 11.133 5.413 14.905 1.00 . A A . 67 HIS HA 1 1 18 48673 1 1 40 HIS HB2 H 8.445 6.403 15.864 1.00 . A A . 67 HIS HB2 1 1 18 48674 1 1 40 HIS HB3 H 8.874 4.697 15.856 1.00 . A A . 67 HIS HB3 1 1 18 48675 1 1 40 HIS HD1 H 9.961 3.857 17.913 1.00 . A A . 67 HIS HD1 1 1 18 48676 1 1 40 HIS HD2 H 10.340 7.981 17.523 1.00 . A A . 67 HIS HD2 1 1 18 48677 1 1 40 HIS HE1 H 11.076 4.642 20.027 1.00 . A A . 67 HIS HE1 1 1 18 48678 1 1 40 HIS HE2 H 11.515 7.090 19.645 1.00 . A A . 67 HIS HE2 1 1 18 48679 1 1 40 HIS N N 10.530 7.361 14.602 1.00 . A A . 67 HIS N 1 1 18 48680 1 1 40 HIS ND1 N 10.176 4.805 18.095 1.00 . A A . 67 HIS ND1 1 1 18 48681 1 1 40 HIS NE2 N 10.899 6.557 19.095 1.00 . A A . 67 HIS NE2 1 1 18 48682 1 1 40 HIS O O 8.521 4.814 13.454 1.00 . A A . 67 HIS O 1 1 18 48683 1 1 41 ARG C C 9.768 3.805 10.882 1.00 . A A . 68 ARG C 1 1 18 48684 1 1 41 ARG CA C 9.772 5.326 11.018 1.00 . A A . 68 ARG CA 1 1 18 48685 1 1 41 ARG CB C 10.656 5.938 9.928 1.00 . A A . 68 ARG CB 1 1 18 48686 1 1 41 ARG CD C 11.588 8.002 8.859 1.00 . A A . 68 ARG CD 1 1 18 48687 1 1 41 ARG CG C 10.562 7.450 9.833 1.00 . A A . 68 ARG CG 1 1 18 48688 1 1 41 ARG CZ C 14.047 7.898 8.568 1.00 . A A . 68 ARG CZ 1 1 18 48689 1 1 41 ARG H H 11.091 6.226 12.403 1.00 . A A . 68 ARG H 1 1 18 48690 1 1 41 ARG HA H 8.763 5.692 10.902 1.00 . A A . 68 ARG HA 1 1 18 48691 1 1 41 ARG HB2 H 11.685 5.677 10.129 1.00 . A A . 68 ARG HB2 1 1 18 48692 1 1 41 ARG HB3 H 10.369 5.522 8.974 1.00 . A A . 68 ARG HB3 1 1 18 48693 1 1 41 ARG HD2 H 11.447 7.523 7.901 1.00 . A A . 68 ARG HD2 1 1 18 48694 1 1 41 ARG HD3 H 11.437 9.067 8.758 1.00 . A A . 68 ARG HD3 1 1 18 48695 1 1 41 ARG HE H 13.065 7.455 10.260 1.00 . A A . 68 ARG HE 1 1 18 48696 1 1 41 ARG HG2 H 9.573 7.720 9.494 1.00 . A A . 68 ARG HG2 1 1 18 48697 1 1 41 ARG HG3 H 10.739 7.875 10.811 1.00 . A A . 68 ARG HG3 1 1 18 48698 1 1 41 ARG HH11 H 13.050 8.558 6.922 1.00 . A A . 68 ARG HH11 1 1 18 48699 1 1 41 ARG HH12 H 14.779 8.414 6.746 1.00 . A A . 68 ARG HH12 1 1 18 48700 1 1 41 ARG HH21 H 15.330 7.317 10.031 1.00 . A A . 68 ARG HH21 1 1 18 48701 1 1 41 ARG HH22 H 16.068 7.727 8.511 1.00 . A A . 68 ARG HH22 1 1 18 48702 1 1 41 ARG N N 10.250 5.726 12.335 1.00 . A A . 68 ARG N 1 1 18 48703 1 1 41 ARG NE N 12.957 7.756 9.322 1.00 . A A . 68 ARG NE 1 1 18 48704 1 1 41 ARG NH1 N 13.951 8.327 7.317 1.00 . A A . 68 ARG NH1 1 1 18 48705 1 1 41 ARG NH2 N 15.241 7.628 9.077 1.00 . A A . 68 ARG NH2 1 1 18 48706 1 1 41 ARG O O 10.439 3.108 11.650 1.00 . A A . 68 ARG O 1 1 18 48707 1 1 42 PRO C C 10.384 1.274 9.380 1.00 . A A . 69 PRO C 1 1 18 48708 1 1 42 PRO CA C 8.982 1.837 9.619 1.00 . A A . 69 PRO CA 1 1 18 48709 1 1 42 PRO CB C 8.137 1.736 8.338 1.00 . A A . 69 PRO CB 1 1 18 48710 1 1 42 PRO CD C 8.094 4.019 9.034 1.00 . A A . 69 PRO CD 1 1 18 48711 1 1 42 PRO CG C 8.008 3.133 7.829 1.00 . A A . 69 PRO CG 1 1 18 48712 1 1 42 PRO HA H 8.504 1.281 10.412 1.00 . A A . 69 PRO HA 1 1 18 48713 1 1 42 PRO HB2 H 8.643 1.104 7.623 1.00 . A A . 69 PRO HB2 1 1 18 48714 1 1 42 PRO HB3 H 7.172 1.314 8.576 1.00 . A A . 69 PRO HB3 1 1 18 48715 1 1 42 PRO HD2 H 8.511 4.981 8.769 1.00 . A A . 69 PRO HD2 1 1 18 48716 1 1 42 PRO HD3 H 7.124 4.136 9.491 1.00 . A A . 69 PRO HD3 1 1 18 48717 1 1 42 PRO HG2 H 8.814 3.352 7.144 1.00 . A A . 69 PRO HG2 1 1 18 48718 1 1 42 PRO HG3 H 7.054 3.259 7.340 1.00 . A A . 69 PRO HG3 1 1 18 48719 1 1 42 PRO N N 9.005 3.273 9.913 1.00 . A A . 69 PRO N 1 1 18 48720 1 1 42 PRO O O 11.321 2.007 9.046 1.00 . A A . 69 PRO O 1 1 18 48721 1 1 43 LEU C C 12.433 -0.591 8.098 1.00 . A A . 70 LEU C 1 1 18 48722 1 1 43 LEU CA C 11.789 -0.739 9.470 1.00 . A A . 70 LEU CA 1 1 18 48723 1 1 43 LEU CB C 11.601 -2.213 9.818 1.00 . A A . 70 LEU CB 1 1 18 48724 1 1 43 LEU CD1 C 10.577 -3.373 7.828 1.00 . A A . 70 LEU CD1 1 1 18 48725 1 1 43 LEU CD2 C 9.900 -3.984 10.157 1.00 . A A . 70 LEU CD2 1 1 18 48726 1 1 43 LEU CG C 10.347 -2.871 9.242 1.00 . A A . 70 LEU CG 1 1 18 48727 1 1 43 LEU H H 9.700 -0.558 9.785 1.00 . A A . 70 LEU H 1 1 18 48728 1 1 43 LEU HA H 12.442 -0.303 10.201 1.00 . A A . 70 LEU HA 1 1 18 48729 1 1 43 LEU HB2 H 12.463 -2.758 9.459 1.00 . A A . 70 LEU HB2 1 1 18 48730 1 1 43 LEU HB3 H 11.564 -2.304 10.893 1.00 . A A . 70 LEU HB3 1 1 18 48731 1 1 43 LEU HD11 H 10.866 -2.547 7.194 1.00 . A A . 70 LEU HD11 1 1 18 48732 1 1 43 LEU HD12 H 9.666 -3.814 7.450 1.00 . A A . 70 LEU HD12 1 1 18 48733 1 1 43 LEU HD13 H 11.361 -4.116 7.832 1.00 . A A . 70 LEU HD13 1 1 18 48734 1 1 43 LEU HD21 H 9.760 -3.576 11.144 1.00 . A A . 70 LEU HD21 1 1 18 48735 1 1 43 LEU HD22 H 10.654 -4.757 10.185 1.00 . A A . 70 LEU HD22 1 1 18 48736 1 1 43 LEU HD23 H 8.967 -4.396 9.800 1.00 . A A . 70 LEU HD23 1 1 18 48737 1 1 43 LEU HG H 9.556 -2.139 9.209 1.00 . A A . 70 LEU HG 1 1 18 48738 1 1 43 LEU N N 10.507 -0.038 9.565 1.00 . A A . 70 LEU N 1 1 18 48739 1 1 43 LEU O O 13.625 -0.839 7.930 1.00 . A A . 70 LEU O 1 1 18 48740 1 1 44 LEU C C 11.536 1.386 5.279 1.00 . A A . 71 LEU C 1 1 18 48741 1 1 44 LEU CA C 12.116 0.078 5.784 1.00 . A A . 71 LEU CA 1 1 18 48742 1 1 44 LEU CB C 11.759 -1.056 4.823 1.00 . A A . 71 LEU CB 1 1 18 48743 1 1 44 LEU CD1 C 12.202 -3.348 3.928 1.00 . A A . 71 LEU CD1 1 1 18 48744 1 1 44 LEU CD2 C 14.077 -1.999 4.876 1.00 . A A . 71 LEU CD2 1 1 18 48745 1 1 44 LEU CG C 12.595 -2.325 4.979 1.00 . A A . 71 LEU CG 1 1 18 48746 1 1 44 LEU H H 10.681 -0.081 7.324 1.00 . A A . 71 LEU H 1 1 18 48747 1 1 44 LEU HA H 13.190 0.171 5.834 1.00 . A A . 71 LEU HA 1 1 18 48748 1 1 44 LEU HB2 H 10.720 -1.314 4.974 1.00 . A A . 71 LEU HB2 1 1 18 48749 1 1 44 LEU HB3 H 11.878 -0.695 3.814 1.00 . A A . 71 LEU HB3 1 1 18 48750 1 1 44 LEU HD11 H 11.155 -3.590 4.037 1.00 . A A . 71 LEU HD11 1 1 18 48751 1 1 44 LEU HD12 H 12.793 -4.241 4.057 1.00 . A A . 71 LEU HD12 1 1 18 48752 1 1 44 LEU HD13 H 12.377 -2.938 2.944 1.00 . A A . 71 LEU HD13 1 1 18 48753 1 1 44 LEU HD21 H 14.652 -2.906 4.979 1.00 . A A . 71 LEU HD21 1 1 18 48754 1 1 44 LEU HD22 H 14.349 -1.309 5.661 1.00 . A A . 71 LEU HD22 1 1 18 48755 1 1 44 LEU HD23 H 14.280 -1.550 3.914 1.00 . A A . 71 LEU HD23 1 1 18 48756 1 1 44 LEU HG H 12.411 -2.755 5.952 1.00 . A A . 71 LEU HG 1 1 18 48757 1 1 44 LEU N N 11.631 -0.200 7.126 1.00 . A A . 71 LEU N 1 1 18 48758 1 1 44 LEU O O 10.461 1.809 5.703 1.00 . A A . 71 LEU O 1 1 18 48759 1 1 45 HIS C C 11.211 3.098 2.470 1.00 . A A . 72 HIS C 1 1 18 48760 1 1 45 HIS CA C 11.847 3.309 3.832 1.00 . A A . 72 HIS CA 1 1 18 48761 1 1 45 HIS CB C 13.045 4.256 3.723 1.00 . A A . 72 HIS CB 1 1 18 48762 1 1 45 HIS CD2 C 13.418 4.985 6.174 1.00 . A A . 72 HIS CD2 1 1 18 48763 1 1 45 HIS CE1 C 15.445 4.214 6.444 1.00 . A A . 72 HIS CE1 1 1 18 48764 1 1 45 HIS CG C 13.792 4.415 5.010 1.00 . A A . 72 HIS CG 1 1 18 48765 1 1 45 HIS H H 13.095 1.614 4.054 1.00 . A A . 72 HIS H 1 1 18 48766 1 1 45 HIS HA H 11.114 3.735 4.500 1.00 . A A . 72 HIS HA 1 1 18 48767 1 1 45 HIS HB2 H 13.732 3.881 2.981 1.00 . A A . 72 HIS HB2 1 1 18 48768 1 1 45 HIS HB3 H 12.692 5.232 3.424 1.00 . A A . 72 HIS HB3 1 1 18 48769 1 1 45 HIS HD1 H 15.628 3.479 4.537 1.00 . A A . 72 HIS HD1 1 1 18 48770 1 1 45 HIS HD2 H 12.472 5.470 6.370 1.00 . A A . 72 HIS HD2 1 1 18 48771 1 1 45 HIS HE1 H 16.401 3.962 6.881 1.00 . A A . 72 HIS HE1 1 1 18 48772 1 1 45 HIS HE2 H 14.367 4.896 8.038 1.00 . A A . 72 HIS HE2 1 1 18 48773 1 1 45 HIS N N 12.262 2.025 4.377 1.00 . A A . 72 HIS N 1 1 18 48774 1 1 45 HIS ND1 N 15.069 3.945 5.209 1.00 . A A . 72 HIS ND1 1 1 18 48775 1 1 45 HIS NE2 N 14.461 4.845 7.056 1.00 . A A . 72 HIS NE2 1 1 18 48776 1 1 45 HIS O O 10.292 3.814 2.080 1.00 . A A . 72 HIS O 1 1 18 48777 1 1 46 SER C C 11.208 0.182 0.389 1.00 . A A . 73 SER C 1 1 18 48778 1 1 46 SER CA C 11.146 1.698 0.488 1.00 . A A . 73 SER CA 1 1 18 48779 1 1 46 SER CB C 11.901 2.340 -0.679 1.00 . A A . 73 SER CB 1 1 18 48780 1 1 46 SER H H 12.502 1.624 2.099 1.00 . A A . 73 SER H 1 1 18 48781 1 1 46 SER HA H 10.113 2.013 0.466 1.00 . A A . 73 SER HA 1 1 18 48782 1 1 46 SER HB2 H 11.982 3.403 -0.512 1.00 . A A . 73 SER HB2 1 1 18 48783 1 1 46 SER HB3 H 12.891 1.912 -0.742 1.00 . A A . 73 SER HB3 1 1 18 48784 1 1 46 SER HG H 10.340 2.495 -1.864 1.00 . A A . 73 SER HG 1 1 18 48785 1 1 46 SER N N 11.715 2.106 1.756 1.00 . A A . 73 SER N 1 1 18 48786 1 1 46 SER O O 12.240 -0.423 0.692 1.00 . A A . 73 SER O 1 1 18 48787 1 1 46 SER OG O 11.232 2.123 -1.911 1.00 . A A . 73 SER OG 1 1 18 48788 1 1 47 PHE C C 9.127 -2.267 -1.268 1.00 . A A . 74 PHE C 1 1 18 48789 1 1 47 PHE CA C 10.027 -1.872 -0.109 1.00 . A A . 74 PHE CA 1 1 18 48790 1 1 47 PHE CB C 9.537 -2.493 1.208 1.00 . A A . 74 PHE CB 1 1 18 48791 1 1 47 PHE CD1 C 8.503 -0.769 2.716 1.00 . A A . 74 PHE CD1 1 1 18 48792 1 1 47 PHE CD2 C 7.054 -2.232 1.514 1.00 . A A . 74 PHE CD2 1 1 18 48793 1 1 47 PHE CE1 C 7.409 -0.152 3.292 1.00 . A A . 74 PHE CE1 1 1 18 48794 1 1 47 PHE CE2 C 5.957 -1.620 2.090 1.00 . A A . 74 PHE CE2 1 1 18 48795 1 1 47 PHE CG C 8.339 -1.815 1.819 1.00 . A A . 74 PHE CG 1 1 18 48796 1 1 47 PHE CZ C 6.134 -0.578 2.979 1.00 . A A . 74 PHE CZ 1 1 18 48797 1 1 47 PHE H H 9.318 0.111 -0.235 1.00 . A A . 74 PHE H 1 1 18 48798 1 1 47 PHE HA H 11.024 -2.235 -0.314 1.00 . A A . 74 PHE HA 1 1 18 48799 1 1 47 PHE HB2 H 9.272 -3.523 1.029 1.00 . A A . 74 PHE HB2 1 1 18 48800 1 1 47 PHE HB3 H 10.341 -2.457 1.928 1.00 . A A . 74 PHE HB3 1 1 18 48801 1 1 47 PHE HD1 H 9.500 -0.433 2.963 1.00 . A A . 74 PHE HD1 1 1 18 48802 1 1 47 PHE HD2 H 6.910 -3.044 0.816 1.00 . A A . 74 PHE HD2 1 1 18 48803 1 1 47 PHE HE1 H 7.551 0.663 3.986 1.00 . A A . 74 PHE HE1 1 1 18 48804 1 1 47 PHE HE2 H 4.961 -1.955 1.844 1.00 . A A . 74 PHE HE2 1 1 18 48805 1 1 47 PHE HZ H 5.277 -0.099 3.429 1.00 . A A . 74 PHE HZ 1 1 18 48806 1 1 47 PHE N N 10.104 -0.426 -0.001 1.00 . A A . 74 PHE N 1 1 18 48807 1 1 47 PHE O O 8.547 -1.409 -1.934 1.00 . A A . 74 PHE O 1 1 18 48808 1 1 48 ILE C C 7.099 -4.911 -2.180 1.00 . A A . 75 ILE C 1 1 18 48809 1 1 48 ILE CA C 8.272 -4.062 -2.651 1.00 . A A . 75 ILE CA 1 1 18 48810 1 1 48 ILE CB C 9.168 -4.920 -3.573 1.00 . A A . 75 ILE CB 1 1 18 48811 1 1 48 ILE CD1 C 11.477 -5.049 -4.632 1.00 . A A . 75 ILE CD1 1 1 18 48812 1 1 48 ILE CG1 C 10.487 -4.199 -3.866 1.00 . A A . 75 ILE CG1 1 1 18 48813 1 1 48 ILE CG2 C 8.445 -5.239 -4.873 1.00 . A A . 75 ILE CG2 1 1 18 48814 1 1 48 ILE H H 9.450 -4.203 -0.904 1.00 . A A . 75 ILE H 1 1 18 48815 1 1 48 ILE HA H 7.902 -3.219 -3.215 1.00 . A A . 75 ILE HA 1 1 18 48816 1 1 48 ILE HB H 9.378 -5.851 -3.070 1.00 . A A . 75 ILE HB 1 1 18 48817 1 1 48 ILE HD11 H 11.003 -5.434 -5.522 1.00 . A A . 75 ILE HD11 1 1 18 48818 1 1 48 ILE HD12 H 11.804 -5.870 -4.012 1.00 . A A . 75 ILE HD12 1 1 18 48819 1 1 48 ILE HD13 H 12.330 -4.446 -4.910 1.00 . A A . 75 ILE HD13 1 1 18 48820 1 1 48 ILE HG12 H 10.285 -3.315 -4.452 1.00 . A A . 75 ILE HG12 1 1 18 48821 1 1 48 ILE HG13 H 10.946 -3.911 -2.932 1.00 . A A . 75 ILE HG13 1 1 18 48822 1 1 48 ILE HG21 H 9.085 -5.835 -5.505 1.00 . A A . 75 ILE HG21 1 1 18 48823 1 1 48 ILE HG22 H 8.193 -4.319 -5.381 1.00 . A A . 75 ILE HG22 1 1 18 48824 1 1 48 ILE HG23 H 7.541 -5.789 -4.657 1.00 . A A . 75 ILE HG23 1 1 18 48825 1 1 48 ILE N N 9.022 -3.562 -1.512 1.00 . A A . 75 ILE N 1 1 18 48826 1 1 48 ILE O O 7.250 -5.732 -1.281 1.00 . A A . 75 ILE O 1 1 18 48827 1 1 49 THR C C 4.162 -6.042 -3.758 1.00 . A A . 76 THR C 1 1 18 48828 1 1 49 THR CA C 4.775 -5.512 -2.467 1.00 . A A . 76 THR CA 1 1 18 48829 1 1 49 THR CB C 3.728 -4.715 -1.654 1.00 . A A . 76 THR CB 1 1 18 48830 1 1 49 THR CG2 C 3.250 -3.488 -2.411 1.00 . A A . 76 THR CG2 1 1 18 48831 1 1 49 THR H H 5.865 -4.001 -3.461 1.00 . A A . 76 THR H 1 1 18 48832 1 1 49 THR HA H 5.103 -6.351 -1.870 1.00 . A A . 76 THR HA 1 1 18 48833 1 1 49 THR HB H 4.192 -4.387 -0.735 1.00 . A A . 76 THR HB 1 1 18 48834 1 1 49 THR HG1 H 2.700 -5.860 -0.420 1.00 . A A . 76 THR HG1 1 1 18 48835 1 1 49 THR HG21 H 2.827 -3.792 -3.356 1.00 . A A . 76 THR HG21 1 1 18 48836 1 1 49 THR HG22 H 4.084 -2.824 -2.586 1.00 . A A . 76 THR HG22 1 1 18 48837 1 1 49 THR HG23 H 2.497 -2.975 -1.829 1.00 . A A . 76 THR HG23 1 1 18 48838 1 1 49 THR N N 5.941 -4.707 -2.778 1.00 . A A . 76 THR N 1 1 18 48839 1 1 49 THR O O 3.992 -5.302 -4.726 1.00 . A A . 76 THR O 1 1 18 48840 1 1 49 THR OG1 O 2.611 -5.548 -1.331 1.00 . A A . 76 THR OG1 1 1 18 48841 1 1 50 LEU C C 1.902 -8.325 -4.794 1.00 . A A . 77 LEU C 1 1 18 48842 1 1 50 LEU CA C 3.353 -7.946 -5.001 1.00 . A A . 77 LEU CA 1 1 18 48843 1 1 50 LEU CB C 4.150 -9.193 -5.402 1.00 . A A . 77 LEU CB 1 1 18 48844 1 1 50 LEU CD1 C 6.324 -10.179 -6.161 1.00 . A A . 77 LEU CD1 1 1 18 48845 1 1 50 LEU CD2 C 6.129 -7.708 -5.881 1.00 . A A . 77 LEU CD2 1 1 18 48846 1 1 50 LEU CG C 5.675 -9.061 -5.363 1.00 . A A . 77 LEU CG 1 1 18 48847 1 1 50 LEU H H 4.051 -7.886 -3.002 1.00 . A A . 77 LEU H 1 1 18 48848 1 1 50 LEU HA H 3.414 -7.219 -5.798 1.00 . A A . 77 LEU HA 1 1 18 48849 1 1 50 LEU HB2 H 3.866 -9.999 -4.739 1.00 . A A . 77 LEU HB2 1 1 18 48850 1 1 50 LEU HB3 H 3.862 -9.465 -6.406 1.00 . A A . 77 LEU HB3 1 1 18 48851 1 1 50 LEU HD11 H 6.094 -10.048 -7.211 1.00 . A A . 77 LEU HD11 1 1 18 48852 1 1 50 LEU HD12 H 5.942 -11.131 -5.824 1.00 . A A . 77 LEU HD12 1 1 18 48853 1 1 50 LEU HD13 H 7.394 -10.149 -6.020 1.00 . A A . 77 LEU HD13 1 1 18 48854 1 1 50 LEU HD21 H 5.644 -7.503 -6.823 1.00 . A A . 77 LEU HD21 1 1 18 48855 1 1 50 LEU HD22 H 7.199 -7.717 -6.023 1.00 . A A . 77 LEU HD22 1 1 18 48856 1 1 50 LEU HD23 H 5.866 -6.942 -5.168 1.00 . A A . 77 LEU HD23 1 1 18 48857 1 1 50 LEU HG H 6.000 -9.152 -4.339 1.00 . A A . 77 LEU HG 1 1 18 48858 1 1 50 LEU N N 3.889 -7.334 -3.797 1.00 . A A . 77 LEU N 1 1 18 48859 1 1 50 LEU O O 1.501 -8.692 -3.696 1.00 . A A . 77 LEU O 1 1 18 48860 1 1 51 PHE C C -0.606 -9.701 -6.765 1.00 . A A . 78 PHE C 1 1 18 48861 1 1 51 PHE CA C -0.292 -8.566 -5.797 1.00 . A A . 78 PHE CA 1 1 18 48862 1 1 51 PHE CB C -1.150 -7.336 -6.118 1.00 . A A . 78 PHE CB 1 1 18 48863 1 1 51 PHE CD1 C -0.340 -6.083 -4.078 1.00 . A A . 78 PHE CD1 1 1 18 48864 1 1 51 PHE CD2 C -2.614 -5.835 -4.737 1.00 . A A . 78 PHE CD2 1 1 18 48865 1 1 51 PHE CE1 C -0.548 -5.222 -3.019 1.00 . A A . 78 PHE CE1 1 1 18 48866 1 1 51 PHE CE2 C -2.829 -4.973 -3.677 1.00 . A A . 78 PHE CE2 1 1 18 48867 1 1 51 PHE CG C -1.369 -6.402 -4.951 1.00 . A A . 78 PHE CG 1 1 18 48868 1 1 51 PHE CZ C -1.795 -4.667 -2.818 1.00 . A A . 78 PHE CZ 1 1 18 48869 1 1 51 PHE H H 1.517 -7.941 -6.707 1.00 . A A . 78 PHE H 1 1 18 48870 1 1 51 PHE HA H -0.514 -8.897 -4.792 1.00 . A A . 78 PHE HA 1 1 18 48871 1 1 51 PHE HB2 H -0.670 -6.772 -6.904 1.00 . A A . 78 PHE HB2 1 1 18 48872 1 1 51 PHE HB3 H -2.119 -7.667 -6.464 1.00 . A A . 78 PHE HB3 1 1 18 48873 1 1 51 PHE HD1 H 0.634 -6.519 -4.228 1.00 . A A . 78 PHE HD1 1 1 18 48874 1 1 51 PHE HD2 H -3.426 -6.073 -5.409 1.00 . A A . 78 PHE HD2 1 1 18 48875 1 1 51 PHE HE1 H 0.264 -4.984 -2.348 1.00 . A A . 78 PHE HE1 1 1 18 48876 1 1 51 PHE HE2 H -3.806 -4.541 -3.523 1.00 . A A . 78 PHE HE2 1 1 18 48877 1 1 51 PHE HZ H -1.961 -3.993 -1.990 1.00 . A A . 78 PHE HZ 1 1 18 48878 1 1 51 PHE N N 1.124 -8.234 -5.853 1.00 . A A . 78 PHE N 1 1 18 48879 1 1 51 PHE O O -0.402 -9.572 -7.969 1.00 . A A . 78 PHE O 1 1 18 48880 1 1 52 LYS C C -2.876 -12.321 -6.965 1.00 . A A . 79 LYS C 1 1 18 48881 1 1 52 LYS CA C -1.393 -11.994 -7.039 1.00 . A A . 79 LYS CA 1 1 18 48882 1 1 52 LYS CB C -0.594 -13.209 -6.562 1.00 . A A . 79 LYS CB 1 1 18 48883 1 1 52 LYS CD C 1.740 -12.255 -6.702 1.00 . A A . 79 LYS CD 1 1 18 48884 1 1 52 LYS CE C 3.126 -12.459 -7.290 1.00 . A A . 79 LYS CE 1 1 18 48885 1 1 52 LYS CG C 0.787 -13.334 -7.179 1.00 . A A . 79 LYS CG 1 1 18 48886 1 1 52 LYS H H -1.208 -10.858 -5.259 1.00 . A A . 79 LYS H 1 1 18 48887 1 1 52 LYS HA H -1.130 -11.778 -8.063 1.00 . A A . 79 LYS HA 1 1 18 48888 1 1 52 LYS HB2 H -0.478 -13.146 -5.490 1.00 . A A . 79 LYS HB2 1 1 18 48889 1 1 52 LYS HB3 H -1.152 -14.104 -6.799 1.00 . A A . 79 LYS HB3 1 1 18 48890 1 1 52 LYS HD2 H 1.366 -11.291 -7.011 1.00 . A A . 79 LYS HD2 1 1 18 48891 1 1 52 LYS HD3 H 1.805 -12.294 -5.624 1.00 . A A . 79 LYS HD3 1 1 18 48892 1 1 52 LYS HE2 H 3.067 -12.361 -8.363 1.00 . A A . 79 LYS HE2 1 1 18 48893 1 1 52 LYS HE3 H 3.787 -11.702 -6.894 1.00 . A A . 79 LYS HE3 1 1 18 48894 1 1 52 LYS HG2 H 1.198 -14.298 -6.919 1.00 . A A . 79 LYS HG2 1 1 18 48895 1 1 52 LYS HG3 H 0.689 -13.264 -8.252 1.00 . A A . 79 LYS HG3 1 1 18 48896 1 1 52 LYS HZ1 H 4.660 -13.880 -7.280 1.00 . A A . 79 LYS HZ1 1 1 18 48897 1 1 52 LYS HZ2 H 3.106 -14.546 -7.420 1.00 . A A . 79 LYS HZ2 1 1 18 48898 1 1 52 LYS HZ3 H 3.642 -13.952 -5.923 1.00 . A A . 79 LYS HZ3 1 1 18 48899 1 1 52 LYS N N -1.073 -10.818 -6.229 1.00 . A A . 79 LYS N 1 1 18 48900 1 1 52 LYS NZ N 3.671 -13.801 -6.956 1.00 . A A . 79 LYS NZ 1 1 18 48901 1 1 52 LYS O O -3.493 -12.170 -5.917 1.00 . A A . 79 LYS O 1 1 18 48902 1 1 53 LEU C C -5.029 -14.554 -7.437 1.00 . A A . 80 LEU C 1 1 18 48903 1 1 53 LEU CA C -4.848 -13.180 -8.076 1.00 . A A . 80 LEU CA 1 1 18 48904 1 1 53 LEU CB C -5.409 -13.177 -9.492 1.00 . A A . 80 LEU CB 1 1 18 48905 1 1 53 LEU CD1 C -6.524 -11.927 -11.304 1.00 . A A . 80 LEU CD1 1 1 18 48906 1 1 53 LEU CD2 C -6.573 -11.059 -8.968 1.00 . A A . 80 LEU CD2 1 1 18 48907 1 1 53 LEU CG C -5.764 -11.806 -10.005 1.00 . A A . 80 LEU CG 1 1 18 48908 1 1 53 LEU H H -2.923 -12.840 -8.896 1.00 . A A . 80 LEU H 1 1 18 48909 1 1 53 LEU HA H -5.397 -12.448 -7.494 1.00 . A A . 80 LEU HA 1 1 18 48910 1 1 53 LEU HB2 H -4.683 -13.599 -10.157 1.00 . A A . 80 LEU HB2 1 1 18 48911 1 1 53 LEU HB3 H -6.301 -13.783 -9.516 1.00 . A A . 80 LEU HB3 1 1 18 48912 1 1 53 LEU HD11 H -7.107 -11.044 -11.443 1.00 . A A . 80 LEU HD11 1 1 18 48913 1 1 53 LEU HD12 H -7.175 -12.789 -11.266 1.00 . A A . 80 LEU HD12 1 1 18 48914 1 1 53 LEU HD13 H -5.828 -12.034 -12.123 1.00 . A A . 80 LEU HD13 1 1 18 48915 1 1 53 LEU HD21 H -6.515 -10.011 -9.167 1.00 . A A . 80 LEU HD21 1 1 18 48916 1 1 53 LEU HD22 H -6.176 -11.264 -7.985 1.00 . A A . 80 LEU HD22 1 1 18 48917 1 1 53 LEU HD23 H -7.604 -11.380 -9.014 1.00 . A A . 80 LEU HD23 1 1 18 48918 1 1 53 LEU HG H -4.858 -11.248 -10.194 1.00 . A A . 80 LEU HG 1 1 18 48919 1 1 53 LEU N N -3.449 -12.776 -8.069 1.00 . A A . 80 LEU N 1 1 18 48920 1 1 53 LEU O O -4.524 -15.562 -7.935 1.00 . A A . 80 LEU O 1 1 18 48921 1 1 54 ARG C C -7.119 -16.586 -6.314 1.00 . A A . 81 ARG C 1 1 18 48922 1 1 54 ARG CA C -6.037 -15.801 -5.593 1.00 . A A . 81 ARG CA 1 1 18 48923 1 1 54 ARG CB C -6.496 -15.485 -4.167 1.00 . A A . 81 ARG CB 1 1 18 48924 1 1 54 ARG CD C -4.235 -15.414 -3.095 1.00 . A A . 81 ARG CD 1 1 18 48925 1 1 54 ARG CG C -5.505 -14.643 -3.388 1.00 . A A . 81 ARG CG 1 1 18 48926 1 1 54 ARG CZ C -3.465 -17.192 -1.559 1.00 . A A . 81 ARG CZ 1 1 18 48927 1 1 54 ARG H H -6.085 -13.716 -5.965 1.00 . A A . 81 ARG H 1 1 18 48928 1 1 54 ARG HA H -5.135 -16.392 -5.554 1.00 . A A . 81 ARG HA 1 1 18 48929 1 1 54 ARG HB2 H -7.434 -14.952 -4.212 1.00 . A A . 81 ARG HB2 1 1 18 48930 1 1 54 ARG HB3 H -6.644 -16.413 -3.636 1.00 . A A . 81 ARG HB3 1 1 18 48931 1 1 54 ARG HD2 H -3.938 -15.931 -3.994 1.00 . A A . 81 ARG HD2 1 1 18 48932 1 1 54 ARG HD3 H -3.462 -14.717 -2.806 1.00 . A A . 81 ARG HD3 1 1 18 48933 1 1 54 ARG HE H -5.322 -16.442 -1.609 1.00 . A A . 81 ARG HE 1 1 18 48934 1 1 54 ARG HG2 H -5.257 -13.769 -3.972 1.00 . A A . 81 ARG HG2 1 1 18 48935 1 1 54 ARG HG3 H -5.958 -14.340 -2.455 1.00 . A A . 81 ARG HG3 1 1 18 48936 1 1 54 ARG HH11 H -2.063 -16.592 -2.893 1.00 . A A . 81 ARG HH11 1 1 18 48937 1 1 54 ARG HH12 H -1.534 -17.798 -1.759 1.00 . A A . 81 ARG HH12 1 1 18 48938 1 1 54 ARG HH21 H -4.644 -18.021 -0.134 1.00 . A A . 81 ARG HH21 1 1 18 48939 1 1 54 ARG HH22 H -3.013 -18.628 -0.194 1.00 . A A . 81 ARG HH22 1 1 18 48940 1 1 54 ARG N N -5.744 -14.569 -6.317 1.00 . A A . 81 ARG N 1 1 18 48941 1 1 54 ARG NE N -4.424 -16.391 -2.023 1.00 . A A . 81 ARG NE 1 1 18 48942 1 1 54 ARG NH1 N -2.260 -17.193 -2.115 1.00 . A A . 81 ARG NH1 1 1 18 48943 1 1 54 ARG NH2 N -3.727 -18.009 -0.547 1.00 . A A . 81 ARG NH2 1 1 18 48944 1 1 54 ARG O O -6.846 -17.611 -6.938 1.00 . A A . 81 ARG O 1 1 18 48945 1 1 55 ASP C C -9.747 -16.012 -8.221 1.00 . A A . 82 ASP C 1 1 18 48946 1 1 55 ASP CA C -9.455 -16.736 -6.922 1.00 . A A . 82 ASP CA 1 1 18 48947 1 1 55 ASP CB C -10.713 -16.770 -6.050 1.00 . A A . 82 ASP CB 1 1 18 48948 1 1 55 ASP CG C -10.539 -17.606 -4.802 1.00 . A A . 82 ASP CG 1 1 18 48949 1 1 55 ASP H H -8.514 -15.288 -5.708 1.00 . A A . 82 ASP H 1 1 18 48950 1 1 55 ASP HA H -9.156 -17.749 -7.149 1.00 . A A . 82 ASP HA 1 1 18 48951 1 1 55 ASP HB2 H -10.962 -15.763 -5.750 1.00 . A A . 82 ASP HB2 1 1 18 48952 1 1 55 ASP HB3 H -11.529 -17.181 -6.625 1.00 . A A . 82 ASP HB3 1 1 18 48953 1 1 55 ASP N N -8.348 -16.097 -6.236 1.00 . A A . 82 ASP N 1 1 18 48954 1 1 55 ASP O O -9.465 -16.522 -9.307 1.00 . A A . 82 ASP O 1 1 18 48955 1 1 55 ASP OD1 O -10.394 -18.841 -4.921 1.00 . A A . 82 ASP OD1 1 1 18 48956 1 1 55 ASP OD2 O -10.541 -17.035 -3.691 1.00 . A A . 82 ASP OD2 1 1 18 48957 1 1 56 ASN C C -10.188 -12.574 -9.132 1.00 . A A . 83 ASN C 1 1 18 48958 1 1 56 ASN CA C -10.618 -14.028 -9.292 1.00 . A A . 83 ASN CA 1 1 18 48959 1 1 56 ASN CB C -12.118 -14.102 -9.612 1.00 . A A . 83 ASN CB 1 1 18 48960 1 1 56 ASN CG C -12.995 -13.499 -8.528 1.00 . A A . 83 ASN CG 1 1 18 48961 1 1 56 ASN H H -10.487 -14.449 -7.213 1.00 . A A . 83 ASN H 1 1 18 48962 1 1 56 ASN HA H -10.070 -14.453 -10.120 1.00 . A A . 83 ASN HA 1 1 18 48963 1 1 56 ASN HB2 H -12.308 -13.572 -10.533 1.00 . A A . 83 ASN HB2 1 1 18 48964 1 1 56 ASN HB3 H -12.398 -15.139 -9.738 1.00 . A A . 83 ASN HB3 1 1 18 48965 1 1 56 ASN HD21 H -13.220 -15.275 -7.671 1.00 . A A . 83 ASN HD21 1 1 18 48966 1 1 56 ASN HD22 H -14.021 -13.950 -6.887 1.00 . A A . 83 ASN HD22 1 1 18 48967 1 1 56 ASN N N -10.294 -14.813 -8.110 1.00 . A A . 83 ASN N 1 1 18 48968 1 1 56 ASN ND2 N -13.458 -14.325 -7.607 1.00 . A A . 83 ASN ND2 1 1 18 48969 1 1 56 ASN O O -9.842 -11.919 -10.112 1.00 . A A . 83 ASN O 1 1 18 48970 1 1 56 ASN OD1 O -13.270 -12.300 -8.533 1.00 . A A . 83 ASN OD1 1 1 18 48971 1 1 57 SER C C -9.129 -10.497 -6.344 1.00 . A A . 84 SER C 1 1 18 48972 1 1 57 SER CA C -9.886 -10.667 -7.655 1.00 . A A . 84 SER CA 1 1 18 48973 1 1 57 SER CB C -11.177 -9.846 -7.618 1.00 . A A . 84 SER CB 1 1 18 48974 1 1 57 SER H H -10.366 -12.672 -7.141 1.00 . A A . 84 SER H 1 1 18 48975 1 1 57 SER HA H -9.267 -10.314 -8.464 1.00 . A A . 84 SER HA 1 1 18 48976 1 1 57 SER HB2 H -11.774 -10.155 -6.773 1.00 . A A . 84 SER HB2 1 1 18 48977 1 1 57 SER HB3 H -10.929 -8.798 -7.518 1.00 . A A . 84 SER HB3 1 1 18 48978 1 1 57 SER HG H -12.351 -10.898 -8.785 1.00 . A A . 84 SER HG 1 1 18 48979 1 1 57 SER N N -10.186 -12.077 -7.901 1.00 . A A . 84 SER N 1 1 18 48980 1 1 57 SER O O -8.590 -9.428 -6.058 1.00 . A A . 84 SER O 1 1 18 48981 1 1 57 SER OG O -11.937 -10.023 -8.801 1.00 . A A . 84 SER OG 1 1 18 48982 1 1 58 GLU C C -6.918 -11.378 -4.548 1.00 . A A . 85 GLU C 1 1 18 48983 1 1 58 GLU CA C -8.401 -11.565 -4.288 1.00 . A A . 85 GLU CA 1 1 18 48984 1 1 58 GLU CB C -8.630 -12.887 -3.540 1.00 . A A . 85 GLU CB 1 1 18 48985 1 1 58 GLU CD C -10.986 -13.433 -4.365 1.00 . A A . 85 GLU CD 1 1 18 48986 1 1 58 GLU CG C -10.081 -13.176 -3.165 1.00 . A A . 85 GLU CG 1 1 18 48987 1 1 58 GLU H H -9.611 -12.361 -5.814 1.00 . A A . 85 GLU H 1 1 18 48988 1 1 58 GLU HA H -8.762 -10.744 -3.686 1.00 . A A . 85 GLU HA 1 1 18 48989 1 1 58 GLU HB2 H -8.282 -13.697 -4.163 1.00 . A A . 85 GLU HB2 1 1 18 48990 1 1 58 GLU HB3 H -8.046 -12.872 -2.631 1.00 . A A . 85 GLU HB3 1 1 18 48991 1 1 58 GLU HG2 H -10.100 -14.051 -2.533 1.00 . A A . 85 GLU HG2 1 1 18 48992 1 1 58 GLU HG3 H -10.468 -12.329 -2.609 1.00 . A A . 85 GLU HG3 1 1 18 48993 1 1 58 GLU N N -9.116 -11.554 -5.547 1.00 . A A . 85 GLU N 1 1 18 48994 1 1 58 GLU O O -6.353 -12.033 -5.420 1.00 . A A . 85 GLU O 1 1 18 48995 1 1 58 GLU OE1 O -10.467 -13.735 -5.471 1.00 . A A . 85 GLU OE1 1 1 18 48996 1 1 58 GLU OE2 O -12.217 -13.336 -4.209 1.00 . A A . 85 GLU OE2 1 1 18 48997 1 1 59 PHE C C -4.020 -10.761 -2.908 1.00 . A A . 86 PHE C 1 1 18 48998 1 1 59 PHE CA C -4.889 -10.192 -4.014 1.00 . A A . 86 PHE CA 1 1 18 48999 1 1 59 PHE CB C -4.659 -8.689 -4.120 1.00 . A A . 86 PHE CB 1 1 18 49000 1 1 59 PHE CD1 C -4.545 -8.520 -6.615 1.00 . A A . 86 PHE CD1 1 1 18 49001 1 1 59 PHE CD2 C -6.076 -7.117 -5.455 1.00 . A A . 86 PHE CD2 1 1 18 49002 1 1 59 PHE CE1 C -4.941 -7.964 -7.818 1.00 . A A . 86 PHE CE1 1 1 18 49003 1 1 59 PHE CE2 C -6.480 -6.562 -6.651 1.00 . A A . 86 PHE CE2 1 1 18 49004 1 1 59 PHE CG C -5.109 -8.100 -5.423 1.00 . A A . 86 PHE CG 1 1 18 49005 1 1 59 PHE CZ C -5.913 -6.984 -7.835 1.00 . A A . 86 PHE CZ 1 1 18 49006 1 1 59 PHE H H -6.790 -10.020 -3.098 1.00 . A A . 86 PHE H 1 1 18 49007 1 1 59 PHE HA H -4.597 -10.651 -4.946 1.00 . A A . 86 PHE HA 1 1 18 49008 1 1 59 PHE HB2 H -5.201 -8.193 -3.329 1.00 . A A . 86 PHE HB2 1 1 18 49009 1 1 59 PHE HB3 H -3.605 -8.485 -4.009 1.00 . A A . 86 PHE HB3 1 1 18 49010 1 1 59 PHE HD1 H -3.789 -9.290 -6.599 1.00 . A A . 86 PHE HD1 1 1 18 49011 1 1 59 PHE HD2 H -6.523 -6.785 -4.529 1.00 . A A . 86 PHE HD2 1 1 18 49012 1 1 59 PHE HE1 H -4.495 -8.298 -8.742 1.00 . A A . 86 PHE HE1 1 1 18 49013 1 1 59 PHE HE2 H -7.241 -5.795 -6.660 1.00 . A A . 86 PHE HE2 1 1 18 49014 1 1 59 PHE HZ H -6.226 -6.542 -8.771 1.00 . A A . 86 PHE HZ 1 1 18 49015 1 1 59 PHE N N -6.294 -10.489 -3.804 1.00 . A A . 86 PHE N 1 1 18 49016 1 1 59 PHE O O -4.208 -10.460 -1.732 1.00 . A A . 86 PHE O 1 1 18 49017 1 1 60 GLN C C -0.994 -10.988 -2.261 1.00 . A A . 87 GLN C 1 1 18 49018 1 1 60 GLN CA C -2.058 -12.065 -2.388 1.00 . A A . 87 GLN CA 1 1 18 49019 1 1 60 GLN CB C -1.433 -13.357 -2.913 1.00 . A A . 87 GLN CB 1 1 18 49020 1 1 60 GLN CD C 0.489 -14.980 -2.668 1.00 . A A . 87 GLN CD 1 1 18 49021 1 1 60 GLN CG C -0.367 -13.924 -1.997 1.00 . A A . 87 GLN CG 1 1 18 49022 1 1 60 GLN H H -3.064 -11.909 -4.226 1.00 . A A . 87 GLN H 1 1 18 49023 1 1 60 GLN HA H -2.511 -12.244 -1.423 1.00 . A A . 87 GLN HA 1 1 18 49024 1 1 60 GLN HB2 H -2.210 -14.099 -3.030 1.00 . A A . 87 GLN HB2 1 1 18 49025 1 1 60 GLN HB3 H -0.985 -13.162 -3.876 1.00 . A A . 87 GLN HB3 1 1 18 49026 1 1 60 GLN HE21 H 2.035 -14.478 -1.525 1.00 . A A . 87 GLN HE21 1 1 18 49027 1 1 60 GLN HE22 H 2.320 -15.761 -2.653 1.00 . A A . 87 GLN HE22 1 1 18 49028 1 1 60 GLN HG2 H 0.270 -13.116 -1.677 1.00 . A A . 87 GLN HG2 1 1 18 49029 1 1 60 GLN HG3 H -0.847 -14.364 -1.136 1.00 . A A . 87 GLN HG3 1 1 18 49030 1 1 60 GLN N N -3.076 -11.599 -3.295 1.00 . A A . 87 GLN N 1 1 18 49031 1 1 60 GLN NE2 N 1.737 -15.082 -2.241 1.00 . A A . 87 GLN NE2 1 1 18 49032 1 1 60 GLN O O -0.060 -10.935 -3.062 1.00 . A A . 87 GLN O 1 1 18 49033 1 1 60 GLN OE1 O 0.035 -15.692 -3.567 1.00 . A A . 87 GLN OE1 1 1 18 49034 1 1 61 VAL C C 1.044 -9.555 -0.391 1.00 . A A . 88 VAL C 1 1 18 49035 1 1 61 VAL CA C -0.218 -9.040 -1.065 1.00 . A A . 88 VAL CA 1 1 18 49036 1 1 61 VAL CB C -0.868 -7.891 -0.257 1.00 . A A . 88 VAL CB 1 1 18 49037 1 1 61 VAL CG1 C -1.763 -8.439 0.835 1.00 . A A . 88 VAL CG1 1 1 18 49038 1 1 61 VAL CG2 C 0.190 -6.974 0.321 1.00 . A A . 88 VAL CG2 1 1 18 49039 1 1 61 VAL H H -1.888 -10.239 -0.644 1.00 . A A . 88 VAL H 1 1 18 49040 1 1 61 VAL HA H 0.046 -8.655 -2.039 1.00 . A A . 88 VAL HA 1 1 18 49041 1 1 61 VAL HB H -1.482 -7.311 -0.928 1.00 . A A . 88 VAL HB 1 1 18 49042 1 1 61 VAL HG11 H -2.523 -9.059 0.384 1.00 . A A . 88 VAL HG11 1 1 18 49043 1 1 61 VAL HG12 H -2.230 -7.623 1.367 1.00 . A A . 88 VAL HG12 1 1 18 49044 1 1 61 VAL HG13 H -1.176 -9.031 1.523 1.00 . A A . 88 VAL HG13 1 1 18 49045 1 1 61 VAL HG21 H 0.920 -6.766 -0.440 1.00 . A A . 88 VAL HG21 1 1 18 49046 1 1 61 VAL HG22 H 0.669 -7.458 1.160 1.00 . A A . 88 VAL HG22 1 1 18 49047 1 1 61 VAL HG23 H -0.267 -6.052 0.646 1.00 . A A . 88 VAL HG23 1 1 18 49048 1 1 61 VAL N N -1.142 -10.132 -1.265 1.00 . A A . 88 VAL N 1 1 18 49049 1 1 61 VAL O O 1.040 -9.943 0.779 1.00 . A A . 88 VAL O 1 1 18 49050 1 1 62 THR C C 4.427 -9.109 -0.607 1.00 . A A . 89 THR C 1 1 18 49051 1 1 62 THR CA C 3.356 -10.179 -0.741 1.00 . A A . 89 THR CA 1 1 18 49052 1 1 62 THR CB C 3.831 -11.230 -1.757 1.00 . A A . 89 THR CB 1 1 18 49053 1 1 62 THR CG2 C 4.980 -12.049 -1.192 1.00 . A A . 89 THR CG2 1 1 18 49054 1 1 62 THR H H 2.043 -9.214 -2.073 1.00 . A A . 89 THR H 1 1 18 49055 1 1 62 THR HA H 3.205 -10.662 0.213 1.00 . A A . 89 THR HA 1 1 18 49056 1 1 62 THR HB H 4.172 -10.721 -2.648 1.00 . A A . 89 THR HB 1 1 18 49057 1 1 62 THR HG1 H 1.945 -11.567 -2.239 1.00 . A A . 89 THR HG1 1 1 18 49058 1 1 62 THR HG21 H 5.689 -11.388 -0.720 1.00 . A A . 89 THR HG21 1 1 18 49059 1 1 62 THR HG22 H 5.466 -12.588 -1.992 1.00 . A A . 89 THR HG22 1 1 18 49060 1 1 62 THR HG23 H 4.599 -12.750 -0.464 1.00 . A A . 89 THR HG23 1 1 18 49061 1 1 62 THR N N 2.105 -9.598 -1.170 1.00 . A A . 89 THR N 1 1 18 49062 1 1 62 THR O O 4.959 -8.629 -1.606 1.00 . A A . 89 THR O 1 1 18 49063 1 1 62 THR OG1 O 2.740 -12.098 -2.100 1.00 . A A . 89 THR OG1 1 1 18 49064 1 1 63 ASN C C 7.138 -8.396 0.966 1.00 . A A . 90 ASN C 1 1 18 49065 1 1 63 ASN CA C 5.776 -7.742 0.845 1.00 . A A . 90 ASN CA 1 1 18 49066 1 1 63 ASN CB C 5.486 -6.909 2.094 1.00 . A A . 90 ASN CB 1 1 18 49067 1 1 63 ASN CG C 4.358 -5.913 1.892 1.00 . A A . 90 ASN CG 1 1 18 49068 1 1 63 ASN H H 4.303 -9.163 1.382 1.00 . A A . 90 ASN H 1 1 18 49069 1 1 63 ASN HA H 5.786 -7.088 -0.014 1.00 . A A . 90 ASN HA 1 1 18 49070 1 1 63 ASN HB2 H 5.214 -7.569 2.903 1.00 . A A . 90 ASN HB2 1 1 18 49071 1 1 63 ASN HB3 H 6.378 -6.363 2.367 1.00 . A A . 90 ASN HB3 1 1 18 49072 1 1 63 ASN HD21 H 5.236 -4.636 3.132 1.00 . A A . 90 ASN HD21 1 1 18 49073 1 1 63 ASN HD22 H 3.743 -4.109 2.440 1.00 . A A . 90 ASN HD22 1 1 18 49074 1 1 63 ASN N N 4.752 -8.744 0.618 1.00 . A A . 90 ASN N 1 1 18 49075 1 1 63 ASN ND2 N 4.454 -4.772 2.555 1.00 . A A . 90 ASN ND2 1 1 18 49076 1 1 63 ASN O O 7.326 -9.337 1.742 1.00 . A A . 90 ASN O 1 1 18 49077 1 1 63 ASN OD1 O 3.413 -6.164 1.149 1.00 . A A . 90 ASN OD1 1 1 18 49078 1 1 64 SER C C 10.248 -7.296 0.980 1.00 . A A . 91 SER C 1 1 18 49079 1 1 64 SER CA C 9.444 -8.347 0.235 1.00 . A A . 91 SER CA 1 1 18 49080 1 1 64 SER CB C 9.987 -8.556 -1.178 1.00 . A A . 91 SER CB 1 1 18 49081 1 1 64 SER H H 7.821 -7.219 -0.489 1.00 . A A . 91 SER H 1 1 18 49082 1 1 64 SER HA H 9.481 -9.277 0.781 1.00 . A A . 91 SER HA 1 1 18 49083 1 1 64 SER HB2 H 10.087 -7.598 -1.675 1.00 . A A . 91 SER HB2 1 1 18 49084 1 1 64 SER HB3 H 10.951 -9.038 -1.127 1.00 . A A . 91 SER HB3 1 1 18 49085 1 1 64 SER HG H 8.242 -9.388 -1.502 1.00 . A A . 91 SER HG 1 1 18 49086 1 1 64 SER N N 8.068 -7.912 0.166 1.00 . A A . 91 SER N 1 1 18 49087 1 1 64 SER O O 10.536 -6.219 0.448 1.00 . A A . 91 SER O 1 1 18 49088 1 1 64 SER OG O 9.104 -9.372 -1.934 1.00 . A A . 91 SER OG 1 1 18 49089 1 1 65 MET C C 12.671 -6.969 3.336 1.00 . A A . 92 MET C 1 1 18 49090 1 1 65 MET CA C 11.209 -6.629 3.093 1.00 . A A . 92 MET CA 1 1 18 49091 1 1 65 MET CB C 10.462 -6.607 4.431 1.00 . A A . 92 MET CB 1 1 18 49092 1 1 65 MET CE C 8.671 -3.947 4.872 1.00 . A A . 92 MET CE 1 1 18 49093 1 1 65 MET CG C 8.944 -6.630 4.297 1.00 . A A . 92 MET CG 1 1 18 49094 1 1 65 MET H H 10.441 -8.519 2.547 1.00 . A A . 92 MET H 1 1 18 49095 1 1 65 MET HA H 11.138 -5.659 2.627 1.00 . A A . 92 MET HA 1 1 18 49096 1 1 65 MET HB2 H 10.762 -7.467 5.010 1.00 . A A . 92 MET HB2 1 1 18 49097 1 1 65 MET HB3 H 10.740 -5.711 4.967 1.00 . A A . 92 MET HB3 1 1 18 49098 1 1 65 MET HE1 H 9.725 -4.018 5.099 1.00 . A A . 92 MET HE1 1 1 18 49099 1 1 65 MET HE2 H 8.094 -4.174 5.757 1.00 . A A . 92 MET HE2 1 1 18 49100 1 1 65 MET HE3 H 8.441 -2.947 4.537 1.00 . A A . 92 MET HE3 1 1 18 49101 1 1 65 MET HG2 H 8.666 -7.460 3.665 1.00 . A A . 92 MET HG2 1 1 18 49102 1 1 65 MET HG3 H 8.514 -6.770 5.278 1.00 . A A . 92 MET HG3 1 1 18 49103 1 1 65 MET N N 10.600 -7.607 2.214 1.00 . A A . 92 MET N 1 1 18 49104 1 1 65 MET O O 12.985 -7.805 4.178 1.00 . A A . 92 MET O 1 1 18 49105 1 1 65 MET SD S 8.270 -5.118 3.581 1.00 . A A . 92 MET SD 1 1 18 49106 1 1 66 THR C C 15.536 -5.544 3.825 1.00 . A A . 93 THR C 1 1 18 49107 1 1 66 THR CA C 14.982 -6.548 2.826 1.00 . A A . 93 THR CA 1 1 18 49108 1 1 66 THR CB C 15.771 -6.458 1.507 1.00 . A A . 93 THR CB 1 1 18 49109 1 1 66 THR CG2 C 17.241 -6.792 1.728 1.00 . A A . 93 THR CG2 1 1 18 49110 1 1 66 THR H H 13.274 -5.670 1.944 1.00 . A A . 93 THR H 1 1 18 49111 1 1 66 THR HA H 15.100 -7.544 3.228 1.00 . A A . 93 THR HA 1 1 18 49112 1 1 66 THR HB H 15.699 -5.449 1.129 1.00 . A A . 93 THR HB 1 1 18 49113 1 1 66 THR HG1 H 15.897 -7.982 0.257 1.00 . A A . 93 THR HG1 1 1 18 49114 1 1 66 THR HG21 H 17.328 -7.797 2.117 1.00 . A A . 93 THR HG21 1 1 18 49115 1 1 66 THR HG22 H 17.668 -6.096 2.435 1.00 . A A . 93 THR HG22 1 1 18 49116 1 1 66 THR HG23 H 17.771 -6.723 0.790 1.00 . A A . 93 THR HG23 1 1 18 49117 1 1 66 THR N N 13.566 -6.314 2.621 1.00 . A A . 93 THR N 1 1 18 49118 1 1 66 THR O O 15.669 -4.358 3.531 1.00 . A A . 93 THR O 1 1 18 49119 1 1 66 THR OG1 O 15.214 -7.365 0.545 1.00 . A A . 93 THR OG1 1 1 18 49120 1 1 67 ARG C C 17.848 -5.514 6.273 1.00 . A A . 94 ARG C 1 1 18 49121 1 1 67 ARG CA C 16.374 -5.220 6.077 1.00 . A A . 94 ARG CA 1 1 18 49122 1 1 67 ARG CB C 15.590 -5.494 7.349 1.00 . A A . 94 ARG CB 1 1 18 49123 1 1 67 ARG CD C 13.387 -5.383 8.507 1.00 . A A . 94 ARG CD 1 1 18 49124 1 1 67 ARG CG C 14.146 -5.047 7.249 1.00 . A A . 94 ARG CG 1 1 18 49125 1 1 67 ARG CZ C 12.847 -7.446 9.747 1.00 . A A . 94 ARG CZ 1 1 18 49126 1 1 67 ARG H H 15.744 -7.004 5.158 1.00 . A A . 94 ARG H 1 1 18 49127 1 1 67 ARG HA H 16.248 -4.184 5.807 1.00 . A A . 94 ARG HA 1 1 18 49128 1 1 67 ARG HB2 H 15.609 -6.554 7.552 1.00 . A A . 94 ARG HB2 1 1 18 49129 1 1 67 ARG HB3 H 16.055 -4.967 8.169 1.00 . A A . 94 ARG HB3 1 1 18 49130 1 1 67 ARG HD2 H 13.999 -5.100 9.346 1.00 . A A . 94 ARG HD2 1 1 18 49131 1 1 67 ARG HD3 H 12.467 -4.816 8.523 1.00 . A A . 94 ARG HD3 1 1 18 49132 1 1 67 ARG HE H 13.007 -7.309 7.758 1.00 . A A . 94 ARG HE 1 1 18 49133 1 1 67 ARG HG2 H 14.116 -3.979 7.095 1.00 . A A . 94 ARG HG2 1 1 18 49134 1 1 67 ARG HG3 H 13.681 -5.548 6.413 1.00 . A A . 94 ARG HG3 1 1 18 49135 1 1 67 ARG HH11 H 13.204 -5.819 10.913 1.00 . A A . 94 ARG HH11 1 1 18 49136 1 1 67 ARG HH12 H 12.775 -7.271 11.770 1.00 . A A . 94 ARG HH12 1 1 18 49137 1 1 67 ARG HH21 H 12.442 -9.230 8.857 1.00 . A A . 94 ARG HH21 1 1 18 49138 1 1 67 ARG HH22 H 12.356 -9.224 10.598 1.00 . A A . 94 ARG HH22 1 1 18 49139 1 1 67 ARG N N 15.854 -6.039 5.004 1.00 . A A . 94 ARG N 1 1 18 49140 1 1 67 ARG NE N 13.075 -6.808 8.601 1.00 . A A . 94 ARG NE 1 1 18 49141 1 1 67 ARG NH1 N 12.951 -6.797 10.902 1.00 . A A . 94 ARG NH1 1 1 18 49142 1 1 67 ARG NH2 N 12.521 -8.734 9.733 1.00 . A A . 94 ARG NH2 1 1 18 49143 1 1 67 ARG O O 18.216 -6.483 6.943 1.00 . A A . 94 ARG O 1 1 18 49144 1 1 68 GLY C C 20.420 -6.182 4.829 1.00 . A A . 95 GLY C 1 1 18 49145 1 1 68 GLY CA C 20.105 -4.961 5.662 1.00 . A A . 95 GLY CA 1 1 18 49146 1 1 68 GLY H H 18.340 -3.895 5.211 1.00 . A A . 95 GLY H 1 1 18 49147 1 1 68 GLY HA2 H 20.627 -4.107 5.255 1.00 . A A . 95 GLY HA2 1 1 18 49148 1 1 68 GLY HA3 H 20.437 -5.132 6.675 1.00 . A A . 95 GLY HA3 1 1 18 49149 1 1 68 GLY N N 18.687 -4.691 5.665 1.00 . A A . 95 GLY N 1 1 18 49150 1 1 68 GLY O O 20.245 -6.172 3.611 1.00 . A A . 95 GLY O 1 1 18 49151 1 1 69 LYS C C 20.223 -9.595 5.297 1.00 . A A . 96 LYS C 1 1 18 49152 1 1 69 LYS CA C 21.143 -8.491 4.800 1.00 . A A . 96 LYS CA 1 1 18 49153 1 1 69 LYS CB C 22.610 -8.868 4.970 1.00 . A A . 96 LYS CB 1 1 18 49154 1 1 69 LYS CD C 23.451 -8.604 2.623 1.00 . A A . 96 LYS CD 1 1 18 49155 1 1 69 LYS CE C 24.276 -7.756 1.670 1.00 . A A . 96 LYS CE 1 1 18 49156 1 1 69 LYS CG C 23.522 -8.081 4.048 1.00 . A A . 96 LYS CG 1 1 18 49157 1 1 69 LYS H H 20.998 -7.183 6.458 1.00 . A A . 96 LYS H 1 1 18 49158 1 1 69 LYS HA H 20.946 -8.335 3.749 1.00 . A A . 96 LYS HA 1 1 18 49159 1 1 69 LYS HB2 H 22.907 -8.677 5.991 1.00 . A A . 96 LYS HB2 1 1 18 49160 1 1 69 LYS HB3 H 22.732 -9.918 4.755 1.00 . A A . 96 LYS HB3 1 1 18 49161 1 1 69 LYS HD2 H 23.826 -9.615 2.602 1.00 . A A . 96 LYS HD2 1 1 18 49162 1 1 69 LYS HD3 H 22.421 -8.593 2.298 1.00 . A A . 96 LYS HD3 1 1 18 49163 1 1 69 LYS HE2 H 24.196 -8.172 0.677 1.00 . A A . 96 LYS HE2 1 1 18 49164 1 1 69 LYS HE3 H 23.881 -6.750 1.670 1.00 . A A . 96 LYS HE3 1 1 18 49165 1 1 69 LYS HG2 H 23.205 -7.049 4.050 1.00 . A A . 96 LYS HG2 1 1 18 49166 1 1 69 LYS HG3 H 24.539 -8.155 4.405 1.00 . A A . 96 LYS HG3 1 1 18 49167 1 1 69 LYS HZ1 H 25.825 -7.191 2.955 1.00 . A A . 96 LYS HZ1 1 1 18 49168 1 1 69 LYS HZ2 H 26.266 -7.223 1.320 1.00 . A A . 96 LYS HZ2 1 1 18 49169 1 1 69 LYS HZ3 H 26.084 -8.675 2.178 1.00 . A A . 96 LYS HZ3 1 1 18 49170 1 1 69 LYS N N 20.860 -7.241 5.482 1.00 . A A . 96 LYS N 1 1 18 49171 1 1 69 LYS NZ N 25.710 -7.710 2.057 1.00 . A A . 96 LYS NZ 1 1 18 49172 1 1 69 LYS O O 20.534 -10.782 5.194 1.00 . A A . 96 LYS O 1 1 18 49173 1 1 70 HIS C C 16.735 -9.749 5.549 1.00 . A A . 97 HIS C 1 1 18 49174 1 1 70 HIS CA C 18.039 -10.116 6.236 1.00 . A A . 97 HIS CA 1 1 18 49175 1 1 70 HIS CB C 17.834 -10.107 7.750 1.00 . A A . 97 HIS CB 1 1 18 49176 1 1 70 HIS CD2 C 20.180 -10.098 8.858 1.00 . A A . 97 HIS CD2 1 1 18 49177 1 1 70 HIS CE1 C 20.135 -12.113 9.714 1.00 . A A . 97 HIS CE1 1 1 18 49178 1 1 70 HIS CG C 18.990 -10.653 8.529 1.00 . A A . 97 HIS CG 1 1 18 49179 1 1 70 HIS H H 18.943 -8.220 5.965 1.00 . A A . 97 HIS H 1 1 18 49180 1 1 70 HIS HA H 18.334 -11.106 5.922 1.00 . A A . 97 HIS HA 1 1 18 49181 1 1 70 HIS HB2 H 17.666 -9.095 8.071 1.00 . A A . 97 HIS HB2 1 1 18 49182 1 1 70 HIS HB3 H 16.964 -10.702 7.989 1.00 . A A . 97 HIS HB3 1 1 18 49183 1 1 70 HIS HD1 H 18.263 -12.574 9.014 1.00 . A A . 97 HIS HD1 1 1 18 49184 1 1 70 HIS HD2 H 20.522 -9.107 8.591 1.00 . A A . 97 HIS HD2 1 1 18 49185 1 1 70 HIS HE1 H 20.419 -13.013 10.241 1.00 . A A . 97 HIS HE1 1 1 18 49186 1 1 70 HIS HE2 H 21.727 -10.862 10.062 1.00 . A A . 97 HIS HE2 1 1 18 49187 1 1 70 HIS N N 19.085 -9.186 5.836 1.00 . A A . 97 HIS N 1 1 18 49188 1 1 70 HIS ND1 N 18.994 -11.915 9.080 1.00 . A A . 97 HIS ND1 1 1 18 49189 1 1 70 HIS NE2 N 20.871 -11.026 9.593 1.00 . A A . 97 HIS NE2 1 1 18 49190 1 1 70 HIS O O 16.186 -8.673 5.777 1.00 . A A . 97 HIS O 1 1 18 49191 1 1 71 CYS C C 13.860 -11.159 4.569 1.00 . A A . 98 CYS C 1 1 18 49192 1 1 71 CYS CA C 15.017 -10.369 3.974 1.00 . A A . 98 CYS CA 1 1 18 49193 1 1 71 CYS CB C 15.175 -10.705 2.488 1.00 . A A . 98 CYS CB 1 1 18 49194 1 1 71 CYS H H 16.700 -11.494 4.596 1.00 . A A . 98 CYS H 1 1 18 49195 1 1 71 CYS HA H 14.800 -9.315 4.071 1.00 . A A . 98 CYS HA 1 1 18 49196 1 1 71 CYS HB2 H 16.063 -10.225 2.107 1.00 . A A . 98 CYS HB2 1 1 18 49197 1 1 71 CYS HB3 H 15.276 -11.774 2.382 1.00 . A A . 98 CYS HB3 1 1 18 49198 1 1 71 CYS N N 16.243 -10.635 4.709 1.00 . A A . 98 CYS N 1 1 18 49199 1 1 71 CYS O O 13.986 -12.349 4.869 1.00 . A A . 98 CYS O 1 1 18 49200 1 1 71 CYS SG S 13.764 -10.175 1.452 1.00 . A A . 98 CYS SG 1 1 18 49201 1 1 72 SER C C 10.415 -10.931 4.290 1.00 . A A . 99 SER C 1 1 18 49202 1 1 72 SER CA C 11.548 -11.081 5.294 1.00 . A A . 99 SER CA 1 1 18 49203 1 1 72 SER CB C 11.181 -10.400 6.616 1.00 . A A . 99 SER CB 1 1 18 49204 1 1 72 SER H H 12.731 -9.528 4.510 1.00 . A A . 99 SER H 1 1 18 49205 1 1 72 SER HA H 11.737 -12.129 5.464 1.00 . A A . 99 SER HA 1 1 18 49206 1 1 72 SER HB2 H 10.822 -9.400 6.416 1.00 . A A . 99 SER HB2 1 1 18 49207 1 1 72 SER HB3 H 10.406 -10.969 7.110 1.00 . A A . 99 SER HB3 1 1 18 49208 1 1 72 SER HG H 12.851 -11.114 7.379 1.00 . A A . 99 SER HG 1 1 18 49209 1 1 72 SER N N 12.749 -10.480 4.753 1.00 . A A . 99 SER N 1 1 18 49210 1 1 72 SER O O 10.112 -9.820 3.853 1.00 . A A . 99 SER O 1 1 18 49211 1 1 72 SER OG O 12.309 -10.316 7.480 1.00 . A A . 99 SER OG 1 1 18 49212 1 1 73 THR C C 7.490 -12.682 3.457 1.00 . A A . 100 THR C 1 1 18 49213 1 1 73 THR CA C 8.737 -11.993 2.922 1.00 . A A . 100 THR CA 1 1 18 49214 1 1 73 THR CB C 9.160 -12.634 1.582 1.00 . A A . 100 THR CB 1 1 18 49215 1 1 73 THR CG2 C 10.338 -11.885 0.976 1.00 . A A . 100 THR CG2 1 1 18 49216 1 1 73 THR H H 10.079 -12.901 4.282 1.00 . A A . 100 THR H 1 1 18 49217 1 1 73 THR HA H 8.505 -10.953 2.737 1.00 . A A . 100 THR HA 1 1 18 49218 1 1 73 THR HB H 8.328 -12.579 0.896 1.00 . A A . 100 THR HB 1 1 18 49219 1 1 73 THR HG1 H 10.204 -14.074 2.455 1.00 . A A . 100 THR HG1 1 1 18 49220 1 1 73 THR HG21 H 11.144 -11.840 1.697 1.00 . A A . 100 THR HG21 1 1 18 49221 1 1 73 THR HG22 H 10.030 -10.883 0.715 1.00 . A A . 100 THR HG22 1 1 18 49222 1 1 73 THR HG23 H 10.675 -12.401 0.089 1.00 . A A . 100 THR HG23 1 1 18 49223 1 1 73 THR N N 9.808 -12.038 3.898 1.00 . A A . 100 THR N 1 1 18 49224 1 1 73 THR O O 7.564 -13.777 4.019 1.00 . A A . 100 THR O 1 1 18 49225 1 1 73 THR OG1 O 9.519 -14.011 1.772 1.00 . A A . 100 THR OG1 1 1 18 49226 1 1 74 TRP C C 3.976 -12.228 2.762 1.00 . A A . 101 TRP C 1 1 18 49227 1 1 74 TRP CA C 5.081 -12.590 3.737 1.00 . A A . 101 TRP CA 1 1 18 49228 1 1 74 TRP CB C 4.725 -12.117 5.152 1.00 . A A . 101 TRP CB 1 1 18 49229 1 1 74 TRP CD1 C 5.941 -10.056 6.052 1.00 . A A . 101 TRP CD1 1 1 18 49230 1 1 74 TRP CD2 C 4.033 -9.581 4.982 1.00 . A A . 101 TRP CD2 1 1 18 49231 1 1 74 TRP CE2 C 4.602 -8.379 5.444 1.00 . A A . 101 TRP CE2 1 1 18 49232 1 1 74 TRP CE3 C 2.827 -9.525 4.275 1.00 . A A . 101 TRP CE3 1 1 18 49233 1 1 74 TRP CG C 4.906 -10.645 5.388 1.00 . A A . 101 TRP CG 1 1 18 49234 1 1 74 TRP CH2 C 2.829 -7.117 4.531 1.00 . A A . 101 TRP CH2 1 1 18 49235 1 1 74 TRP CZ2 C 4.007 -7.140 5.225 1.00 . A A . 101 TRP CZ2 1 1 18 49236 1 1 74 TRP CZ3 C 2.240 -8.294 4.056 1.00 . A A . 101 TRP CZ3 1 1 18 49237 1 1 74 TRP H H 6.362 -11.142 2.872 1.00 . A A . 101 TRP H 1 1 18 49238 1 1 74 TRP HA H 5.187 -13.664 3.747 1.00 . A A . 101 TRP HA 1 1 18 49239 1 1 74 TRP HB2 H 3.692 -12.354 5.349 1.00 . A A . 101 TRP HB2 1 1 18 49240 1 1 74 TRP HB3 H 5.347 -12.645 5.860 1.00 . A A . 101 TRP HB3 1 1 18 49241 1 1 74 TRP HD1 H 6.771 -10.596 6.484 1.00 . A A . 101 TRP HD1 1 1 18 49242 1 1 74 TRP HE1 H 6.373 -8.054 6.525 1.00 . A A . 101 TRP HE1 1 1 18 49243 1 1 74 TRP HE3 H 2.357 -10.423 3.901 1.00 . A A . 101 TRP HE3 1 1 18 49244 1 1 74 TRP HH2 H 2.334 -6.177 4.339 1.00 . A A . 101 TRP HH2 1 1 18 49245 1 1 74 TRP HZ2 H 4.447 -6.224 5.586 1.00 . A A . 101 TRP HZ2 1 1 18 49246 1 1 74 TRP HZ3 H 1.307 -8.230 3.512 1.00 . A A . 101 TRP HZ3 1 1 18 49247 1 1 74 TRP N N 6.351 -12.029 3.299 1.00 . A A . 101 TRP N 1 1 18 49248 1 1 74 TRP NE1 N 5.763 -8.696 6.094 1.00 . A A . 101 TRP NE1 1 1 18 49249 1 1 74 TRP O O 4.148 -11.341 1.926 1.00 . A A . 101 TRP O 1 1 18 49250 1 1 75 SER C C 0.413 -12.692 2.734 1.00 . A A . 102 SER C 1 1 18 49251 1 1 75 SER CA C 1.731 -12.671 1.968 1.00 . A A . 102 SER CA 1 1 18 49252 1 1 75 SER CB C 1.698 -13.729 0.869 1.00 . A A . 102 SER CB 1 1 18 49253 1 1 75 SER H H 2.776 -13.627 3.534 1.00 . A A . 102 SER H 1 1 18 49254 1 1 75 SER HA H 1.867 -11.699 1.519 1.00 . A A . 102 SER HA 1 1 18 49255 1 1 75 SER HB2 H 1.354 -14.665 1.281 1.00 . A A . 102 SER HB2 1 1 18 49256 1 1 75 SER HB3 H 1.026 -13.408 0.089 1.00 . A A . 102 SER HB3 1 1 18 49257 1 1 75 SER HG H 3.541 -13.163 0.532 1.00 . A A . 102 SER HG 1 1 18 49258 1 1 75 SER N N 2.852 -12.921 2.855 1.00 . A A . 102 SER N 1 1 18 49259 1 1 75 SER O O 0.177 -13.581 3.553 1.00 . A A . 102 SER O 1 1 18 49260 1 1 75 SER OG O 2.984 -13.919 0.308 1.00 . A A . 102 SER OG 1 1 18 49261 1 1 76 TYR C C -2.808 -11.832 1.946 1.00 . A A . 103 TYR C 1 1 18 49262 1 1 76 TYR CA C -1.773 -11.676 3.050 1.00 . A A . 103 TYR CA 1 1 18 49263 1 1 76 TYR CB C -2.027 -10.374 3.816 1.00 . A A . 103 TYR CB 1 1 18 49264 1 1 76 TYR CD1 C -0.790 -11.269 5.828 1.00 . A A . 103 TYR CD1 1 1 18 49265 1 1 76 TYR CD2 C -0.687 -8.931 5.387 1.00 . A A . 103 TYR CD2 1 1 18 49266 1 1 76 TYR CE1 C 0.010 -11.100 6.939 1.00 . A A . 103 TYR CE1 1 1 18 49267 1 1 76 TYR CE2 C 0.113 -8.754 6.500 1.00 . A A . 103 TYR CE2 1 1 18 49268 1 1 76 TYR CG C -1.151 -10.189 5.033 1.00 . A A . 103 TYR CG 1 1 18 49269 1 1 76 TYR CZ C 0.460 -9.842 7.270 1.00 . A A . 103 TYR CZ 1 1 18 49270 1 1 76 TYR H H -0.145 -10.969 1.889 1.00 . A A . 103 TYR H 1 1 18 49271 1 1 76 TYR HA H -1.861 -12.510 3.732 1.00 . A A . 103 TYR HA 1 1 18 49272 1 1 76 TYR HB2 H -1.850 -9.539 3.155 1.00 . A A . 103 TYR HB2 1 1 18 49273 1 1 76 TYR HB3 H -3.057 -10.355 4.142 1.00 . A A . 103 TYR HB3 1 1 18 49274 1 1 76 TYR HD1 H -1.144 -12.255 5.566 1.00 . A A . 103 TYR HD1 1 1 18 49275 1 1 76 TYR HD2 H -0.958 -8.081 4.776 1.00 . A A . 103 TYR HD2 1 1 18 49276 1 1 76 TYR HE1 H 0.282 -11.953 7.544 1.00 . A A . 103 TYR HE1 1 1 18 49277 1 1 76 TYR HE2 H 0.465 -7.766 6.760 1.00 . A A . 103 TYR HE2 1 1 18 49278 1 1 76 TYR HH H 1.966 -10.347 8.364 1.00 . A A . 103 TYR HH 1 1 18 49279 1 1 76 TYR N N -0.431 -11.703 2.480 1.00 . A A . 103 TYR N 1 1 18 49280 1 1 76 TYR O O -2.480 -11.729 0.764 1.00 . A A . 103 TYR O 1 1 18 49281 1 1 76 TYR OH O 1.262 -9.673 8.376 1.00 . A A . 103 TYR OH 1 1 18 49282 1 1 77 THR C C -6.083 -11.087 1.367 1.00 . A A . 104 THR C 1 1 18 49283 1 1 77 THR CA C -5.112 -12.266 1.357 1.00 . A A . 104 THR CA 1 1 18 49284 1 1 77 THR CB C -5.888 -13.566 1.628 1.00 . A A . 104 THR CB 1 1 18 49285 1 1 77 THR CG2 C -6.767 -13.917 0.436 1.00 . A A . 104 THR CG2 1 1 18 49286 1 1 77 THR H H -4.261 -12.130 3.288 1.00 . A A . 104 THR H 1 1 18 49287 1 1 77 THR HA H -4.660 -12.338 0.379 1.00 . A A . 104 THR HA 1 1 18 49288 1 1 77 THR HB H -6.516 -13.426 2.495 1.00 . A A . 104 THR HB 1 1 18 49289 1 1 77 THR HG1 H -4.339 -14.376 2.561 1.00 . A A . 104 THR HG1 1 1 18 49290 1 1 77 THR HG21 H -7.448 -13.103 0.239 1.00 . A A . 104 THR HG21 1 1 18 49291 1 1 77 THR HG22 H -7.331 -14.813 0.655 1.00 . A A . 104 THR HG22 1 1 18 49292 1 1 77 THR HG23 H -6.148 -14.086 -0.432 1.00 . A A . 104 THR HG23 1 1 18 49293 1 1 77 THR N N -4.050 -12.077 2.327 1.00 . A A . 104 THR N 1 1 18 49294 1 1 77 THR O O -6.810 -10.868 2.340 1.00 . A A . 104 THR O 1 1 18 49295 1 1 77 THR OG1 O -4.970 -14.643 1.875 1.00 . A A . 104 THR OG1 1 1 18 49296 1 1 78 LEU C C -8.243 -9.625 -0.579 1.00 . A A . 105 LEU C 1 1 18 49297 1 1 78 LEU CA C -6.971 -9.199 0.115 1.00 . A A . 105 LEU CA 1 1 18 49298 1 1 78 LEU CB C -6.288 -8.091 -0.677 1.00 . A A . 105 LEU CB 1 1 18 49299 1 1 78 LEU CD1 C -4.652 -6.203 -0.704 1.00 . A A . 105 LEU CD1 1 1 18 49300 1 1 78 LEU CD2 C -6.231 -6.501 1.206 1.00 . A A . 105 LEU CD2 1 1 18 49301 1 1 78 LEU CG C -5.390 -7.206 0.163 1.00 . A A . 105 LEU CG 1 1 18 49302 1 1 78 LEU H H -5.427 -10.529 -0.431 1.00 . A A . 105 LEU H 1 1 18 49303 1 1 78 LEU HA H -7.219 -8.825 1.097 1.00 . A A . 105 LEU HA 1 1 18 49304 1 1 78 LEU HB2 H -5.695 -8.543 -1.459 1.00 . A A . 105 LEU HB2 1 1 18 49305 1 1 78 LEU HB3 H -7.049 -7.473 -1.131 1.00 . A A . 105 LEU HB3 1 1 18 49306 1 1 78 LEU HD11 H -3.974 -5.634 -0.089 1.00 . A A . 105 LEU HD11 1 1 18 49307 1 1 78 LEU HD12 H -5.362 -5.538 -1.172 1.00 . A A . 105 LEU HD12 1 1 18 49308 1 1 78 LEU HD13 H -4.093 -6.728 -1.466 1.00 . A A . 105 LEU HD13 1 1 18 49309 1 1 78 LEU HD21 H -5.729 -6.539 2.154 1.00 . A A . 105 LEU HD21 1 1 18 49310 1 1 78 LEU HD22 H -7.190 -6.992 1.285 1.00 . A A . 105 LEU HD22 1 1 18 49311 1 1 78 LEU HD23 H -6.376 -5.471 0.915 1.00 . A A . 105 LEU HD23 1 1 18 49312 1 1 78 LEU HG H -4.660 -7.815 0.674 1.00 . A A . 105 LEU HG 1 1 18 49313 1 1 78 LEU N N -6.070 -10.326 0.284 1.00 . A A . 105 LEU N 1 1 18 49314 1 1 78 LEU O O -8.208 -10.154 -1.686 1.00 . A A . 105 LEU O 1 1 18 49315 1 1 79 ILE C C -11.440 -8.674 -0.989 1.00 . A A . 106 ILE C 1 1 18 49316 1 1 79 ILE CA C -10.644 -9.840 -0.430 1.00 . A A . 106 ILE CA 1 1 18 49317 1 1 79 ILE CB C -11.480 -10.512 0.674 1.00 . A A . 106 ILE CB 1 1 18 49318 1 1 79 ILE CD1 C -9.950 -12.547 0.704 1.00 . A A . 106 ILE CD1 1 1 18 49319 1 1 79 ILE CG1 C -10.618 -11.459 1.504 1.00 . A A . 106 ILE CG1 1 1 18 49320 1 1 79 ILE CG2 C -12.663 -11.257 0.071 1.00 . A A . 106 ILE CG2 1 1 18 49321 1 1 79 ILE H H -9.323 -8.901 0.934 1.00 . A A . 106 ILE H 1 1 18 49322 1 1 79 ILE HA H -10.467 -10.559 -1.214 1.00 . A A . 106 ILE HA 1 1 18 49323 1 1 79 ILE HB H -11.866 -9.739 1.316 1.00 . A A . 106 ILE HB 1 1 18 49324 1 1 79 ILE HD11 H -9.155 -12.111 0.121 1.00 . A A . 106 ILE HD11 1 1 18 49325 1 1 79 ILE HD12 H -10.672 -13.007 0.044 1.00 . A A . 106 ILE HD12 1 1 18 49326 1 1 79 ILE HD13 H -9.543 -13.291 1.373 1.00 . A A . 106 ILE HD13 1 1 18 49327 1 1 79 ILE HG12 H -9.842 -10.889 1.989 1.00 . A A . 106 ILE HG12 1 1 18 49328 1 1 79 ILE HG13 H -11.231 -11.923 2.250 1.00 . A A . 106 ILE HG13 1 1 18 49329 1 1 79 ILE HG21 H -12.302 -12.012 -0.613 1.00 . A A . 106 ILE HG21 1 1 18 49330 1 1 79 ILE HG22 H -13.293 -10.561 -0.463 1.00 . A A . 106 ILE HG22 1 1 18 49331 1 1 79 ILE HG23 H -13.232 -11.727 0.859 1.00 . A A . 106 ILE HG23 1 1 18 49332 1 1 79 ILE N N -9.361 -9.391 0.078 1.00 . A A . 106 ILE N 1 1 18 49333 1 1 79 ILE O O -11.751 -7.731 -0.266 1.00 . A A . 106 ILE O 1 1 18 49334 1 1 80 PRO C C -14.061 -7.837 -2.419 1.00 . A A . 107 PRO C 1 1 18 49335 1 1 80 PRO CA C -12.623 -7.719 -2.913 1.00 . A A . 107 PRO CA 1 1 18 49336 1 1 80 PRO CB C -12.535 -8.063 -4.401 1.00 . A A . 107 PRO CB 1 1 18 49337 1 1 80 PRO CD C -11.332 -9.756 -3.234 1.00 . A A . 107 PRO CD 1 1 18 49338 1 1 80 PRO CG C -12.208 -9.513 -4.429 1.00 . A A . 107 PRO CG 1 1 18 49339 1 1 80 PRO HA H -12.260 -6.715 -2.742 1.00 . A A . 107 PRO HA 1 1 18 49340 1 1 80 PRO HB2 H -13.483 -7.861 -4.877 1.00 . A A . 107 PRO HB2 1 1 18 49341 1 1 80 PRO HB3 H -11.758 -7.474 -4.865 1.00 . A A . 107 PRO HB3 1 1 18 49342 1 1 80 PRO HD2 H -11.504 -10.745 -2.835 1.00 . A A . 107 PRO HD2 1 1 18 49343 1 1 80 PRO HD3 H -10.292 -9.628 -3.495 1.00 . A A . 107 PRO HD3 1 1 18 49344 1 1 80 PRO HG2 H -13.114 -10.096 -4.356 1.00 . A A . 107 PRO HG2 1 1 18 49345 1 1 80 PRO HG3 H -11.677 -9.753 -5.338 1.00 . A A . 107 PRO HG3 1 1 18 49346 1 1 80 PRO N N -11.767 -8.721 -2.282 1.00 . A A . 107 PRO N 1 1 18 49347 1 1 80 PRO O O -14.615 -8.937 -2.351 1.00 . A A . 107 PRO O 1 1 18 49348 1 1 81 THR C C -17.022 -6.674 -2.684 1.00 . A A . 108 THR C 1 1 18 49349 1 1 81 THR CA C -16.013 -6.710 -1.542 1.00 . A A . 108 THR CA 1 1 18 49350 1 1 81 THR CB C -16.256 -5.499 -0.617 1.00 . A A . 108 THR CB 1 1 18 49351 1 1 81 THR CG2 C -15.143 -5.352 0.404 1.00 . A A . 108 THR CG2 1 1 18 49352 1 1 81 THR H H -14.178 -5.860 -2.161 1.00 . A A . 108 THR H 1 1 18 49353 1 1 81 THR HA H -16.156 -7.615 -0.968 1.00 . A A . 108 THR HA 1 1 18 49354 1 1 81 THR HB H -17.191 -5.642 -0.094 1.00 . A A . 108 THR HB 1 1 18 49355 1 1 81 THR HG1 H -16.687 -3.585 -0.845 1.00 . A A . 108 THR HG1 1 1 18 49356 1 1 81 THR HG21 H -14.303 -4.854 -0.058 1.00 . A A . 108 THR HG21 1 1 18 49357 1 1 81 THR HG22 H -14.838 -6.329 0.750 1.00 . A A . 108 THR HG22 1 1 18 49358 1 1 81 THR HG23 H -15.494 -4.765 1.240 1.00 . A A . 108 THR HG23 1 1 18 49359 1 1 81 THR N N -14.659 -6.712 -2.066 1.00 . A A . 108 THR N 1 1 18 49360 1 1 81 THR O O -16.698 -7.026 -3.822 1.00 . A A . 108 THR O 1 1 18 49361 1 1 81 THR OG1 O -16.331 -4.299 -1.395 1.00 . A A . 108 THR OG1 1 1 18 49362 1 1 82 ASN C C -18.912 -4.841 -4.284 1.00 . A A . 109 ASN C 1 1 18 49363 1 1 82 ASN CA C -19.250 -6.057 -3.422 1.00 . A A . 109 ASN CA 1 1 18 49364 1 1 82 ASN CB C -20.636 -5.877 -2.796 1.00 . A A . 109 ASN CB 1 1 18 49365 1 1 82 ASN CG C -20.769 -4.592 -1.995 1.00 . A A . 109 ASN CG 1 1 18 49366 1 1 82 ASN H H -18.471 -6.061 -1.451 1.00 . A A . 109 ASN H 1 1 18 49367 1 1 82 ASN HA H -19.257 -6.937 -4.046 1.00 . A A . 109 ASN HA 1 1 18 49368 1 1 82 ASN HB2 H -21.376 -5.863 -3.581 1.00 . A A . 109 ASN HB2 1 1 18 49369 1 1 82 ASN HB3 H -20.835 -6.710 -2.138 1.00 . A A . 109 ASN HB3 1 1 18 49370 1 1 82 ASN HD21 H -22.694 -4.480 -2.463 1.00 . A A . 109 ASN HD21 1 1 18 49371 1 1 82 ASN HD22 H -22.083 -3.208 -1.456 1.00 . A A . 109 ASN HD22 1 1 18 49372 1 1 82 ASN N N -18.240 -6.247 -2.389 1.00 . A A . 109 ASN N 1 1 18 49373 1 1 82 ASN ND2 N -21.968 -4.039 -1.969 1.00 . A A . 109 ASN ND2 1 1 18 49374 1 1 82 ASN O O -19.486 -4.643 -5.355 1.00 . A A . 109 ASN O 1 1 18 49375 1 1 82 ASN OD1 O -19.806 -4.102 -1.403 1.00 . A A . 109 ASN OD1 1 1 18 49376 1 1 83 LYS C C -16.258 -3.010 -5.240 1.00 . A A . 110 LYS C 1 1 18 49377 1 1 83 LYS CA C -17.577 -2.820 -4.505 1.00 . A A . 110 LYS CA 1 1 18 49378 1 1 83 LYS CB C -17.453 -1.664 -3.512 1.00 . A A . 110 LYS CB 1 1 18 49379 1 1 83 LYS CD C -19.212 0.089 -3.953 1.00 . A A . 110 LYS CD 1 1 18 49380 1 1 83 LYS CE C -19.508 -0.343 -5.380 1.00 . A A . 110 LYS CE 1 1 18 49381 1 1 83 LYS CG C -18.787 -1.078 -3.070 1.00 . A A . 110 LYS CG 1 1 18 49382 1 1 83 LYS H H -17.512 -4.272 -2.968 1.00 . A A . 110 LYS H 1 1 18 49383 1 1 83 LYS HA H -18.349 -2.585 -5.219 1.00 . A A . 110 LYS HA 1 1 18 49384 1 1 83 LYS HB2 H -16.935 -2.017 -2.632 1.00 . A A . 110 LYS HB2 1 1 18 49385 1 1 83 LYS HB3 H -16.872 -0.876 -3.967 1.00 . A A . 110 LYS HB3 1 1 18 49386 1 1 83 LYS HD2 H -20.095 0.544 -3.534 1.00 . A A . 110 LYS HD2 1 1 18 49387 1 1 83 LYS HD3 H -18.406 0.810 -3.970 1.00 . A A . 110 LYS HD3 1 1 18 49388 1 1 83 LYS HE2 H -18.594 -0.713 -5.820 1.00 . A A . 110 LYS HE2 1 1 18 49389 1 1 83 LYS HE3 H -20.245 -1.132 -5.360 1.00 . A A . 110 LYS HE3 1 1 18 49390 1 1 83 LYS HG2 H -19.542 -1.848 -3.124 1.00 . A A . 110 LYS HG2 1 1 18 49391 1 1 83 LYS HG3 H -18.694 -0.732 -2.052 1.00 . A A . 110 LYS HG3 1 1 18 49392 1 1 83 LYS HZ1 H -20.092 0.486 -7.211 1.00 . A A . 110 LYS HZ1 1 1 18 49393 1 1 83 LYS HZ2 H -19.378 1.600 -6.151 1.00 . A A . 110 LYS HZ2 1 1 18 49394 1 1 83 LYS HZ3 H -20.966 1.073 -5.879 1.00 . A A . 110 LYS HZ3 1 1 18 49395 1 1 83 LYS N N -17.969 -4.034 -3.810 1.00 . A A . 110 LYS N 1 1 18 49396 1 1 83 LYS NZ N -20.020 0.781 -6.212 1.00 . A A . 110 LYS NZ 1 1 18 49397 1 1 83 LYS O O -15.294 -3.531 -4.674 1.00 . A A . 110 LYS O 1 1 18 49398 1 1 84 PRO C C -13.961 -1.619 -6.716 1.00 . A A . 111 PRO C 1 1 18 49399 1 1 84 PRO CA C -14.955 -2.622 -7.284 1.00 . A A . 111 PRO CA 1 1 18 49400 1 1 84 PRO CB C -15.381 -2.220 -8.702 1.00 . A A . 111 PRO CB 1 1 18 49401 1 1 84 PRO CD C -17.323 -2.119 -7.324 1.00 . A A . 111 PRO CD 1 1 18 49402 1 1 84 PRO CG C -16.861 -2.381 -8.727 1.00 . A A . 111 PRO CG 1 1 18 49403 1 1 84 PRO HA H -14.507 -3.605 -7.299 1.00 . A A . 111 PRO HA 1 1 18 49404 1 1 84 PRO HB2 H -15.092 -1.196 -8.889 1.00 . A A . 111 PRO HB2 1 1 18 49405 1 1 84 PRO HB3 H -14.904 -2.870 -9.420 1.00 . A A . 111 PRO HB3 1 1 18 49406 1 1 84 PRO HD2 H -17.478 -1.060 -7.168 1.00 . A A . 111 PRO HD2 1 1 18 49407 1 1 84 PRO HD3 H -18.224 -2.670 -7.112 1.00 . A A . 111 PRO HD3 1 1 18 49408 1 1 84 PRO HG2 H -17.299 -1.665 -9.406 1.00 . A A . 111 PRO HG2 1 1 18 49409 1 1 84 PRO HG3 H -17.118 -3.388 -9.023 1.00 . A A . 111 PRO HG3 1 1 18 49410 1 1 84 PRO N N -16.198 -2.610 -6.518 1.00 . A A . 111 PRO N 1 1 18 49411 1 1 84 PRO O O -14.290 -0.445 -6.528 1.00 . A A . 111 PRO O 1 1 18 49412 1 1 85 GLY C C -11.813 -1.249 -4.311 1.00 . A A . 112 GLY C 1 1 18 49413 1 1 85 GLY CA C -11.754 -1.243 -5.826 1.00 . A A . 112 GLY CA 1 1 18 49414 1 1 85 GLY H H -12.569 -3.044 -6.589 1.00 . A A . 112 GLY H 1 1 18 49415 1 1 85 GLY HA2 H -10.780 -1.587 -6.141 1.00 . A A . 112 GLY HA2 1 1 18 49416 1 1 85 GLY HA3 H -11.898 -0.232 -6.178 1.00 . A A . 112 GLY HA3 1 1 18 49417 1 1 85 GLY N N -12.766 -2.096 -6.413 1.00 . A A . 112 GLY N 1 1 18 49418 1 1 85 GLY O O -11.127 -0.466 -3.651 1.00 . A A . 112 GLY O 1 1 18 49419 1 1 86 GLN C C -12.352 -3.627 -1.833 1.00 . A A . 113 GLN C 1 1 18 49420 1 1 86 GLN CA C -12.788 -2.249 -2.317 1.00 . A A . 113 GLN CA 1 1 18 49421 1 1 86 GLN CB C -14.247 -2.002 -1.941 1.00 . A A . 113 GLN CB 1 1 18 49422 1 1 86 GLN CD C -13.896 -0.572 0.092 1.00 . A A . 113 GLN CD 1 1 18 49423 1 1 86 GLN CG C -14.479 -1.855 -0.449 1.00 . A A . 113 GLN CG 1 1 18 49424 1 1 86 GLN H H -13.127 -2.757 -4.341 1.00 . A A . 113 GLN H 1 1 18 49425 1 1 86 GLN HA H -12.169 -1.498 -1.852 1.00 . A A . 113 GLN HA 1 1 18 49426 1 1 86 GLN HB2 H -14.580 -1.097 -2.424 1.00 . A A . 113 GLN HB2 1 1 18 49427 1 1 86 GLN HB3 H -14.844 -2.829 -2.298 1.00 . A A . 113 GLN HB3 1 1 18 49428 1 1 86 GLN HE21 H -15.606 0.368 -0.280 1.00 . A A . 113 GLN HE21 1 1 18 49429 1 1 86 GLN HE22 H -14.344 1.328 0.403 1.00 . A A . 113 GLN HE22 1 1 18 49430 1 1 86 GLN HG2 H -15.543 -1.861 -0.259 1.00 . A A . 113 GLN HG2 1 1 18 49431 1 1 86 GLN HG3 H -14.017 -2.689 0.059 1.00 . A A . 113 GLN HG3 1 1 18 49432 1 1 86 GLN N N -12.623 -2.147 -3.760 1.00 . A A . 113 GLN N 1 1 18 49433 1 1 86 GLN NE2 N -14.692 0.480 0.074 1.00 . A A . 113 GLN NE2 1 1 18 49434 1 1 86 GLN O O -12.787 -4.649 -2.367 1.00 . A A . 113 GLN O 1 1 18 49435 1 1 86 GLN OE1 O -12.744 -0.528 0.519 1.00 . A A . 113 GLN OE1 1 1 18 49436 1 1 87 PHE C C -10.902 -4.919 1.188 1.00 . A A . 114 PHE C 1 1 18 49437 1 1 87 PHE CA C -10.902 -4.889 -0.333 1.00 . A A . 114 PHE CA 1 1 18 49438 1 1 87 PHE CB C -9.446 -5.053 -0.805 1.00 . A A . 114 PHE CB 1 1 18 49439 1 1 87 PHE CD1 C -9.269 -3.569 -2.829 1.00 . A A . 114 PHE CD1 1 1 18 49440 1 1 87 PHE CD2 C -9.016 -5.917 -3.101 1.00 . A A . 114 PHE CD2 1 1 18 49441 1 1 87 PHE CE1 C -9.086 -3.388 -4.184 1.00 . A A . 114 PHE CE1 1 1 18 49442 1 1 87 PHE CE2 C -8.836 -5.744 -4.456 1.00 . A A . 114 PHE CE2 1 1 18 49443 1 1 87 PHE CG C -9.235 -4.839 -2.275 1.00 . A A . 114 PHE CG 1 1 18 49444 1 1 87 PHE CZ C -8.871 -4.477 -4.998 1.00 . A A . 114 PHE CZ 1 1 18 49445 1 1 87 PHE H H -11.215 -2.797 -0.415 1.00 . A A . 114 PHE H 1 1 18 49446 1 1 87 PHE HA H -11.490 -5.713 -0.706 1.00 . A A . 114 PHE HA 1 1 18 49447 1 1 87 PHE HB2 H -8.824 -4.356 -0.273 1.00 . A A . 114 PHE HB2 1 1 18 49448 1 1 87 PHE HB3 H -9.121 -6.057 -0.570 1.00 . A A . 114 PHE HB3 1 1 18 49449 1 1 87 PHE HD1 H -9.437 -2.716 -2.188 1.00 . A A . 114 PHE HD1 1 1 18 49450 1 1 87 PHE HD2 H -8.978 -6.901 -2.674 1.00 . A A . 114 PHE HD2 1 1 18 49451 1 1 87 PHE HE1 H -9.113 -2.393 -4.604 1.00 . A A . 114 PHE HE1 1 1 18 49452 1 1 87 PHE HE2 H -8.664 -6.600 -5.092 1.00 . A A . 114 PHE HE2 1 1 18 49453 1 1 87 PHE HZ H -8.730 -4.339 -6.060 1.00 . A A . 114 PHE HZ 1 1 18 49454 1 1 87 PHE N N -11.483 -3.647 -0.833 1.00 . A A . 114 PHE N 1 1 18 49455 1 1 87 PHE O O -11.103 -3.898 1.848 1.00 . A A . 114 PHE O 1 1 18 49456 1 1 88 THR C C -9.460 -7.409 3.366 1.00 . A A . 115 THR C 1 1 18 49457 1 1 88 THR CA C -10.448 -6.269 3.155 1.00 . A A . 115 THR CA 1 1 18 49458 1 1 88 THR CB C -11.750 -6.589 3.914 1.00 . A A . 115 THR CB 1 1 18 49459 1 1 88 THR CG2 C -11.544 -6.476 5.419 1.00 . A A . 115 THR CG2 1 1 18 49460 1 1 88 THR H H -10.691 -6.896 1.156 1.00 . A A . 115 THR H 1 1 18 49461 1 1 88 THR HA H -10.029 -5.353 3.546 1.00 . A A . 115 THR HA 1 1 18 49462 1 1 88 THR HB H -12.043 -7.600 3.681 1.00 . A A . 115 THR HB 1 1 18 49463 1 1 88 THR HG1 H -12.414 -4.993 2.959 1.00 . A A . 115 THR HG1 1 1 18 49464 1 1 88 THR HG21 H -11.237 -5.472 5.666 1.00 . A A . 115 THR HG21 1 1 18 49465 1 1 88 THR HG22 H -10.778 -7.172 5.730 1.00 . A A . 115 THR HG22 1 1 18 49466 1 1 88 THR HG23 H -12.468 -6.708 5.928 1.00 . A A . 115 THR HG23 1 1 18 49467 1 1 88 THR N N -10.680 -6.100 1.733 1.00 . A A . 115 THR N 1 1 18 49468 1 1 88 THR O O -9.527 -8.426 2.677 1.00 . A A . 115 THR O 1 1 18 49469 1 1 88 THR OG1 O -12.792 -5.688 3.511 1.00 . A A . 115 THR OG1 1 1 18 49470 1 1 89 ARG C C -8.269 -9.336 5.486 1.00 . A A . 116 ARG C 1 1 18 49471 1 1 89 ARG CA C -7.588 -8.286 4.623 1.00 . A A . 116 ARG CA 1 1 18 49472 1 1 89 ARG CB C -6.369 -7.723 5.354 1.00 . A A . 116 ARG CB 1 1 18 49473 1 1 89 ARG CD C -4.026 -6.845 5.230 1.00 . A A . 116 ARG CD 1 1 18 49474 1 1 89 ARG CG C -5.211 -7.373 4.440 1.00 . A A . 116 ARG CG 1 1 18 49475 1 1 89 ARG CZ C -3.181 -7.247 7.512 1.00 . A A . 116 ARG CZ 1 1 18 49476 1 1 89 ARG H H -8.474 -6.362 4.749 1.00 . A A . 116 ARG H 1 1 18 49477 1 1 89 ARG HA H -7.264 -8.750 3.703 1.00 . A A . 116 ARG HA 1 1 18 49478 1 1 89 ARG HB2 H -6.662 -6.829 5.877 1.00 . A A . 116 ARG HB2 1 1 18 49479 1 1 89 ARG HB3 H -6.026 -8.453 6.072 1.00 . A A . 116 ARG HB3 1 1 18 49480 1 1 89 ARG HD2 H -3.163 -6.810 4.581 1.00 . A A . 116 ARG HD2 1 1 18 49481 1 1 89 ARG HD3 H -4.255 -5.850 5.578 1.00 . A A . 116 ARG HD3 1 1 18 49482 1 1 89 ARG HE H -3.955 -8.654 6.308 1.00 . A A . 116 ARG HE 1 1 18 49483 1 1 89 ARG HG2 H -4.909 -8.258 3.908 1.00 . A A . 116 ARG HG2 1 1 18 49484 1 1 89 ARG HG3 H -5.532 -6.617 3.737 1.00 . A A . 116 ARG HG3 1 1 18 49485 1 1 89 ARG HH11 H -2.934 -5.345 6.828 1.00 . A A . 116 ARG HH11 1 1 18 49486 1 1 89 ARG HH12 H -2.400 -5.629 8.460 1.00 . A A . 116 ARG HH12 1 1 18 49487 1 1 89 ARG HH21 H -3.272 -9.042 8.450 1.00 . A A . 116 ARG HH21 1 1 18 49488 1 1 89 ARG HH22 H -2.616 -7.749 9.402 1.00 . A A . 116 ARG HH22 1 1 18 49489 1 1 89 ARG N N -8.528 -7.228 4.284 1.00 . A A . 116 ARG N 1 1 18 49490 1 1 89 ARG NE N -3.719 -7.693 6.379 1.00 . A A . 116 ARG NE 1 1 18 49491 1 1 89 ARG NH1 N -2.808 -5.976 7.611 1.00 . A A . 116 ARG NH1 1 1 18 49492 1 1 89 ARG NH2 N -3.003 -8.079 8.534 1.00 . A A . 116 ARG NH2 1 1 18 49493 1 1 89 ARG O O -8.702 -9.045 6.603 1.00 . A A . 116 ARG O 1 1 18 49494 1 1 90 ASP C C -7.975 -12.385 6.515 1.00 . A A . 117 ASP C 1 1 18 49495 1 1 90 ASP CA C -9.018 -11.629 5.695 1.00 . A A . 117 ASP CA 1 1 18 49496 1 1 90 ASP CB C -9.727 -12.582 4.734 1.00 . A A . 117 ASP CB 1 1 18 49497 1 1 90 ASP CG C -10.841 -13.359 5.405 1.00 . A A . 117 ASP CG 1 1 18 49498 1 1 90 ASP H H -8.044 -10.713 4.046 1.00 . A A . 117 ASP H 1 1 18 49499 1 1 90 ASP HA H -9.744 -11.197 6.366 1.00 . A A . 117 ASP HA 1 1 18 49500 1 1 90 ASP HB2 H -10.152 -12.014 3.920 1.00 . A A . 117 ASP HB2 1 1 18 49501 1 1 90 ASP HB3 H -9.009 -13.286 4.341 1.00 . A A . 117 ASP HB3 1 1 18 49502 1 1 90 ASP N N -8.385 -10.545 4.957 1.00 . A A . 117 ASP N 1 1 18 49503 1 1 90 ASP O O -7.057 -12.992 5.964 1.00 . A A . 117 ASP O 1 1 18 49504 1 1 90 ASP OD1 O -10.565 -14.098 6.369 1.00 . A A . 117 ASP OD1 1 1 18 49505 1 1 90 ASP OD2 O -12.005 -13.235 4.968 1.00 . A A . 117 ASP OD2 1 1 18 49506 1 1 91 ASN C C -7.658 -14.265 9.292 1.00 . A A . 118 ASN C 1 1 18 49507 1 1 91 ASN CA C -7.152 -12.940 8.743 1.00 . A A . 118 ASN CA 1 1 18 49508 1 1 91 ASN CB C -6.863 -11.986 9.904 1.00 . A A . 118 ASN CB 1 1 18 49509 1 1 91 ASN CG C -6.108 -10.742 9.480 1.00 . A A . 118 ASN CG 1 1 18 49510 1 1 91 ASN H H -8.916 -11.899 8.208 1.00 . A A . 118 ASN H 1 1 18 49511 1 1 91 ASN HA H -6.239 -13.114 8.195 1.00 . A A . 118 ASN HA 1 1 18 49512 1 1 91 ASN HB2 H -7.798 -11.679 10.348 1.00 . A A . 118 ASN HB2 1 1 18 49513 1 1 91 ASN HB3 H -6.273 -12.505 10.646 1.00 . A A . 118 ASN HB3 1 1 18 49514 1 1 91 ASN HD21 H -7.146 -9.653 10.767 1.00 . A A . 118 ASN HD21 1 1 18 49515 1 1 91 ASN HD22 H -5.966 -8.795 9.841 1.00 . A A . 118 ASN HD22 1 1 18 49516 1 1 91 ASN N N -8.125 -12.342 7.831 1.00 . A A . 118 ASN N 1 1 18 49517 1 1 91 ASN ND2 N -6.441 -9.619 10.089 1.00 . A A . 118 ASN ND2 1 1 18 49518 1 1 91 ASN O O -7.437 -14.588 10.463 1.00 . A A . 118 ASN O 1 1 18 49519 1 1 91 ASN OD1 O -5.247 -10.787 8.604 1.00 . A A . 118 ASN OD1 1 1 18 49520 1 1 92 ARG C C -7.803 -17.299 9.224 1.00 . A A . 119 ARG C 1 1 18 49521 1 1 92 ARG CA C -8.900 -16.303 8.863 1.00 . A A . 119 ARG CA 1 1 18 49522 1 1 92 ARG CB C -9.811 -16.841 7.771 1.00 . A A . 119 ARG CB 1 1 18 49523 1 1 92 ARG CD C -10.095 -17.403 5.354 1.00 . A A . 119 ARG CD 1 1 18 49524 1 1 92 ARG CG C -9.139 -16.917 6.424 1.00 . A A . 119 ARG CG 1 1 18 49525 1 1 92 ARG CZ C -12.223 -16.641 4.352 1.00 . A A . 119 ARG CZ 1 1 18 49526 1 1 92 ARG H H -8.430 -14.753 7.512 1.00 . A A . 119 ARG H 1 1 18 49527 1 1 92 ARG HA H -9.489 -16.119 9.738 1.00 . A A . 119 ARG HA 1 1 18 49528 1 1 92 ARG HB2 H -10.141 -17.833 8.046 1.00 . A A . 119 ARG HB2 1 1 18 49529 1 1 92 ARG HB3 H -10.671 -16.193 7.685 1.00 . A A . 119 ARG HB3 1 1 18 49530 1 1 92 ARG HD2 H -9.544 -17.563 4.439 1.00 . A A . 119 ARG HD2 1 1 18 49531 1 1 92 ARG HD3 H -10.536 -18.330 5.681 1.00 . A A . 119 ARG HD3 1 1 18 49532 1 1 92 ARG HE H -11.044 -15.533 5.537 1.00 . A A . 119 ARG HE 1 1 18 49533 1 1 92 ARG HG2 H -8.783 -15.933 6.155 1.00 . A A . 119 ARG HG2 1 1 18 49534 1 1 92 ARG HG3 H -8.312 -17.588 6.502 1.00 . A A . 119 ARG HG3 1 1 18 49535 1 1 92 ARG HH11 H -11.779 -18.583 3.967 1.00 . A A . 119 ARG HH11 1 1 18 49536 1 1 92 ARG HH12 H -13.248 -17.995 3.237 1.00 . A A . 119 ARG HH12 1 1 18 49537 1 1 92 ARG HH21 H -12.937 -14.746 4.561 1.00 . A A . 119 ARG HH21 1 1 18 49538 1 1 92 ARG HH22 H -13.896 -15.804 3.559 1.00 . A A . 119 ARG HH22 1 1 18 49539 1 1 92 ARG N N -8.327 -15.037 8.446 1.00 . A A . 119 ARG N 1 1 18 49540 1 1 92 ARG NE N -11.154 -16.424 5.112 1.00 . A A . 119 ARG NE 1 1 18 49541 1 1 92 ARG NH1 N -12.431 -17.832 3.809 1.00 . A A . 119 ARG NH1 1 1 18 49542 1 1 92 ARG NH2 N -13.091 -15.656 4.143 1.00 . A A . 119 ARG NH2 1 1 18 49543 1 1 92 ARG O O -7.062 -17.786 8.366 1.00 . A A . 119 ARG O 1 1 18 49544 1 1 93 GLY C C -5.984 -17.807 12.227 1.00 . A A . 120 GLY C 1 1 18 49545 1 1 93 GLY CA C -6.641 -18.421 11.016 1.00 . A A . 120 GLY CA 1 1 18 49546 1 1 93 GLY H H -8.334 -17.168 11.139 1.00 . A A . 120 GLY H 1 1 18 49547 1 1 93 GLY HA2 H -7.057 -19.382 11.282 1.00 . A A . 120 GLY HA2 1 1 18 49548 1 1 93 GLY HA3 H -5.898 -18.554 10.245 1.00 . A A . 120 GLY HA3 1 1 18 49549 1 1 93 GLY N N -7.692 -17.567 10.513 1.00 . A A . 120 GLY N 1 1 18 49550 1 1 93 GLY O O -5.438 -18.504 13.082 1.00 . A A . 120 GLY O 1 1 18 49551 1 1 94 SER C C -6.660 -15.429 14.393 1.00 . A A . 121 SER C 1 1 18 49552 1 1 94 SER CA C -5.521 -15.746 13.425 1.00 . A A . 121 SER CA 1 1 18 49553 1 1 94 SER CB C -4.852 -14.456 12.934 1.00 . A A . 121 SER CB 1 1 18 49554 1 1 94 SER H H -6.470 -15.997 11.556 1.00 . A A . 121 SER H 1 1 18 49555 1 1 94 SER HA H -4.790 -16.363 13.926 1.00 . A A . 121 SER HA 1 1 18 49556 1 1 94 SER HB2 H -4.142 -14.698 12.158 1.00 . A A . 121 SER HB2 1 1 18 49557 1 1 94 SER HB3 H -5.606 -13.792 12.536 1.00 . A A . 121 SER HB3 1 1 18 49558 1 1 94 SER HG H -3.220 -13.748 13.771 1.00 . A A . 121 SER HG 1 1 18 49559 1 1 94 SER N N -6.047 -16.488 12.294 1.00 . A A . 121 SER N 1 1 18 49560 1 1 94 SER O O -7.819 -15.742 14.117 1.00 . A A . 121 SER O 1 1 18 49561 1 1 94 SER OG O -4.167 -13.792 13.984 1.00 . A A . 121 SER OG 1 1 18 49562 1 1 95 GLY C C -7.066 -13.161 17.179 1.00 . A A . 122 GLY C 1 1 18 49563 1 1 95 GLY CA C -7.333 -14.497 16.515 1.00 . A A . 122 GLY CA 1 1 18 49564 1 1 95 GLY H H -5.390 -14.575 15.676 1.00 . A A . 122 GLY H 1 1 18 49565 1 1 95 GLY HA2 H -8.300 -14.463 16.035 1.00 . A A . 122 GLY HA2 1 1 18 49566 1 1 95 GLY HA3 H -7.341 -15.268 17.269 1.00 . A A . 122 GLY HA3 1 1 18 49567 1 1 95 GLY N N -6.327 -14.821 15.521 1.00 . A A . 122 GLY N 1 1 18 49568 1 1 95 GLY O O -7.641 -12.145 16.787 1.00 . A A . 122 GLY O 1 1 18 49569 1 1 96 PRO C C -5.262 -10.836 17.943 1.00 . A A . 123 PRO C 1 1 18 49570 1 1 96 PRO CA C -5.820 -11.893 18.891 1.00 . A A . 123 PRO CA 1 1 18 49571 1 1 96 PRO CB C -4.741 -12.344 19.881 1.00 . A A . 123 PRO CB 1 1 18 49572 1 1 96 PRO CD C -5.499 -14.304 18.758 1.00 . A A . 123 PRO CD 1 1 18 49573 1 1 96 PRO CG C -4.985 -13.799 20.074 1.00 . A A . 123 PRO CG 1 1 18 49574 1 1 96 PRO HA H -6.656 -11.482 19.428 1.00 . A A . 123 PRO HA 1 1 18 49575 1 1 96 PRO HB2 H -3.764 -12.159 19.460 1.00 . A A . 123 PRO HB2 1 1 18 49576 1 1 96 PRO HB3 H -4.848 -11.801 20.807 1.00 . A A . 123 PRO HB3 1 1 18 49577 1 1 96 PRO HD2 H -4.679 -14.612 18.126 1.00 . A A . 123 PRO HD2 1 1 18 49578 1 1 96 PRO HD3 H -6.190 -15.120 18.909 1.00 . A A . 123 PRO HD3 1 1 18 49579 1 1 96 PRO HG2 H -4.061 -14.296 20.333 1.00 . A A . 123 PRO HG2 1 1 18 49580 1 1 96 PRO HG3 H -5.724 -13.949 20.848 1.00 . A A . 123 PRO HG3 1 1 18 49581 1 1 96 PRO N N -6.186 -13.131 18.193 1.00 . A A . 123 PRO N 1 1 18 49582 1 1 96 PRO O O -5.703 -9.686 17.942 1.00 . A A . 123 PRO O 1 1 18 49583 1 1 97 GLY C C -4.360 -10.285 14.847 1.00 . A A . 124 GLY C 1 1 18 49584 1 1 97 GLY CA C -3.676 -10.322 16.197 1.00 . A A . 124 GLY CA 1 1 18 49585 1 1 97 GLY H H -4.043 -12.188 17.131 1.00 . A A . 124 GLY H 1 1 18 49586 1 1 97 GLY HA2 H -3.702 -9.333 16.626 1.00 . A A . 124 GLY HA2 1 1 18 49587 1 1 97 GLY HA3 H -2.647 -10.618 16.060 1.00 . A A . 124 GLY HA3 1 1 18 49588 1 1 97 GLY N N -4.312 -11.246 17.117 1.00 . A A . 124 GLY N 1 1 18 49589 1 1 97 GLY O O -3.760 -9.887 13.847 1.00 . A A . 124 GLY O 1 1 18 49590 1 1 98 ALA C C -7.050 -9.355 13.343 1.00 . A A . 125 ALA C 1 1 18 49591 1 1 98 ALA CA C -6.391 -10.708 13.583 1.00 . A A . 125 ALA CA 1 1 18 49592 1 1 98 ALA CB C -7.436 -11.813 13.619 1.00 . A A . 125 ALA CB 1 1 18 49593 1 1 98 ALA H H -6.050 -10.976 15.654 1.00 . A A . 125 ALA H 1 1 18 49594 1 1 98 ALA HA H -5.709 -10.914 12.770 1.00 . A A . 125 ALA HA 1 1 18 49595 1 1 98 ALA HB1 H -6.950 -12.763 13.782 1.00 . A A . 125 ALA HB1 1 1 18 49596 1 1 98 ALA HB2 H -7.966 -11.837 12.678 1.00 . A A . 125 ALA HB2 1 1 18 49597 1 1 98 ALA HB3 H -8.134 -11.622 14.421 1.00 . A A . 125 ALA HB3 1 1 18 49598 1 1 98 ALA N N -5.622 -10.690 14.819 1.00 . A A . 125 ALA N 1 1 18 49599 1 1 98 ALA O O -8.267 -9.263 13.165 1.00 . A A . 125 ALA O 1 1 18 49600 1 1 99 ASP C C -7.067 -6.794 11.628 1.00 . A A . 126 ASP C 1 1 18 49601 1 1 99 ASP CA C -6.724 -6.956 13.102 1.00 . A A . 126 ASP CA 1 1 18 49602 1 1 99 ASP CB C -5.674 -5.910 13.507 1.00 . A A . 126 ASP CB 1 1 18 49603 1 1 99 ASP CG C -5.306 -5.963 14.980 1.00 . A A . 126 ASP CG 1 1 18 49604 1 1 99 ASP H H -5.281 -8.450 13.510 1.00 . A A . 126 ASP H 1 1 18 49605 1 1 99 ASP HA H -7.618 -6.810 13.690 1.00 . A A . 126 ASP HA 1 1 18 49606 1 1 99 ASP HB2 H -4.775 -6.072 12.931 1.00 . A A . 126 ASP HB2 1 1 18 49607 1 1 99 ASP HB3 H -6.059 -4.926 13.288 1.00 . A A . 126 ASP HB3 1 1 18 49608 1 1 99 ASP N N -6.238 -8.308 13.346 1.00 . A A . 126 ASP N 1 1 18 49609 1 1 99 ASP O O -6.185 -6.864 10.768 1.00 . A A . 126 ASP O 1 1 18 49610 1 1 99 ASP OD1 O -6.202 -5.789 15.828 1.00 . A A . 126 ASP OD1 1 1 18 49611 1 1 99 ASP OD2 O -4.109 -6.152 15.295 1.00 . A A . 126 ASP OD2 1 1 18 49612 1 1 100 LYS C C -8.295 -5.154 9.366 1.00 . A A . 127 LYS C 1 1 18 49613 1 1 100 LYS CA C -8.792 -6.460 9.957 1.00 . A A . 127 LYS CA 1 1 18 49614 1 1 100 LYS CB C -10.316 -6.510 9.871 1.00 . A A . 127 LYS CB 1 1 18 49615 1 1 100 LYS CD C -12.407 -7.863 10.002 1.00 . A A . 127 LYS CD 1 1 18 49616 1 1 100 LYS CE C -13.009 -9.240 10.232 1.00 . A A . 127 LYS CE 1 1 18 49617 1 1 100 LYS CG C -10.916 -7.845 10.270 1.00 . A A . 127 LYS CG 1 1 18 49618 1 1 100 LYS H H -9.008 -6.547 12.056 1.00 . A A . 127 LYS H 1 1 18 49619 1 1 100 LYS HA H -8.381 -7.280 9.388 1.00 . A A . 127 LYS HA 1 1 18 49620 1 1 100 LYS HB2 H -10.725 -5.749 10.518 1.00 . A A . 127 LYS HB2 1 1 18 49621 1 1 100 LYS HB3 H -10.613 -6.299 8.853 1.00 . A A . 127 LYS HB3 1 1 18 49622 1 1 100 LYS HD2 H -12.889 -7.158 10.662 1.00 . A A . 127 LYS HD2 1 1 18 49623 1 1 100 LYS HD3 H -12.575 -7.572 8.979 1.00 . A A . 127 LYS HD3 1 1 18 49624 1 1 100 LYS HE2 H -12.447 -9.966 9.663 1.00 . A A . 127 LYS HE2 1 1 18 49625 1 1 100 LYS HE3 H -12.943 -9.477 11.285 1.00 . A A . 127 LYS HE3 1 1 18 49626 1 1 100 LYS HG2 H -10.443 -8.630 9.699 1.00 . A A . 127 LYS HG2 1 1 18 49627 1 1 100 LYS HG3 H -10.744 -8.007 11.325 1.00 . A A . 127 LYS HG3 1 1 18 49628 1 1 100 LYS HZ1 H -14.837 -10.232 10.016 1.00 . A A . 127 LYS HZ1 1 1 18 49629 1 1 100 LYS HZ2 H -14.509 -9.111 8.785 1.00 . A A . 127 LYS HZ2 1 1 18 49630 1 1 100 LYS HZ3 H -14.984 -8.569 10.320 1.00 . A A . 127 LYS HZ3 1 1 18 49631 1 1 100 LYS N N -8.347 -6.604 11.332 1.00 . A A . 127 LYS N 1 1 18 49632 1 1 100 LYS NZ N -14.433 -9.291 9.810 1.00 . A A . 127 LYS NZ 1 1 18 49633 1 1 100 LYS O O -8.268 -4.123 10.039 1.00 . A A . 127 LYS O 1 1 18 49634 1 1 101 GLU C C -8.194 -3.748 6.176 1.00 . A A . 128 GLU C 1 1 18 49635 1 1 101 GLU CA C -7.386 -4.031 7.437 1.00 . A A . 128 GLU CA 1 1 18 49636 1 1 101 GLU CB C -5.905 -4.245 7.115 1.00 . A A . 128 GLU CB 1 1 18 49637 1 1 101 GLU CD C -3.670 -3.217 6.588 1.00 . A A . 128 GLU CD 1 1 18 49638 1 1 101 GLU CG C -5.164 -2.986 6.700 1.00 . A A . 128 GLU CG 1 1 18 49639 1 1 101 GLU H H -7.987 -6.042 7.614 1.00 . A A . 128 GLU H 1 1 18 49640 1 1 101 GLU HA H -7.482 -3.193 8.110 1.00 . A A . 128 GLU HA 1 1 18 49641 1 1 101 GLU HB2 H -5.416 -4.650 7.988 1.00 . A A . 128 GLU HB2 1 1 18 49642 1 1 101 GLU HB3 H -5.830 -4.960 6.310 1.00 . A A . 128 GLU HB3 1 1 18 49643 1 1 101 GLU HG2 H -5.537 -2.658 5.741 1.00 . A A . 128 GLU HG2 1 1 18 49644 1 1 101 GLU HG3 H -5.340 -2.217 7.438 1.00 . A A . 128 GLU HG3 1 1 18 49645 1 1 101 GLU N N -7.910 -5.201 8.107 1.00 . A A . 128 GLU N 1 1 18 49646 1 1 101 GLU O O -8.414 -4.637 5.348 1.00 . A A . 128 GLU O 1 1 18 49647 1 1 101 GLU OE1 O -3.247 -3.956 5.678 1.00 . A A . 128 GLU OE1 1 1 18 49648 1 1 101 GLU OE2 O -2.912 -2.691 7.429 1.00 . A A . 128 GLU OE2 1 1 18 49649 1 1 102 ASN C C -8.559 -1.565 3.822 1.00 . A A . 129 ASN C 1 1 18 49650 1 1 102 ASN CA C -9.455 -2.071 4.933 1.00 . A A . 129 ASN CA 1 1 18 49651 1 1 102 ASN CB C -10.385 -0.930 5.359 1.00 . A A . 129 ASN CB 1 1 18 49652 1 1 102 ASN CG C -11.407 -1.341 6.396 1.00 . A A . 129 ASN CG 1 1 18 49653 1 1 102 ASN H H -8.428 -1.865 6.762 1.00 . A A . 129 ASN H 1 1 18 49654 1 1 102 ASN HA H -10.042 -2.905 4.578 1.00 . A A . 129 ASN HA 1 1 18 49655 1 1 102 ASN HB2 H -9.790 -0.130 5.772 1.00 . A A . 129 ASN HB2 1 1 18 49656 1 1 102 ASN HB3 H -10.911 -0.564 4.489 1.00 . A A . 129 ASN HB3 1 1 18 49657 1 1 102 ASN HD21 H -12.742 -1.697 4.968 1.00 . A A . 129 ASN HD21 1 1 18 49658 1 1 102 ASN HD22 H -13.274 -1.952 6.595 1.00 . A A . 129 ASN HD22 1 1 18 49659 1 1 102 ASN N N -8.649 -2.514 6.058 1.00 . A A . 129 ASN N 1 1 18 49660 1 1 102 ASN ND2 N -12.592 -1.705 5.943 1.00 . A A . 129 ASN ND2 1 1 18 49661 1 1 102 ASN O O -7.899 -0.546 3.975 1.00 . A A . 129 ASN O 1 1 18 49662 1 1 102 ASN OD1 O -11.136 -1.315 7.595 1.00 . A A . 129 ASN OD1 1 1 18 49663 1 1 103 ILE C C -8.598 -1.343 0.461 1.00 . A A . 130 ILE C 1 1 18 49664 1 1 103 ILE CA C -7.715 -1.868 1.580 1.00 . A A . 130 ILE CA 1 1 18 49665 1 1 103 ILE CB C -6.831 -3.039 1.063 1.00 . A A . 130 ILE CB 1 1 18 49666 1 1 103 ILE CD1 C -5.871 -3.629 3.360 1.00 . A A . 130 ILE CD1 1 1 18 49667 1 1 103 ILE CG1 C -5.584 -3.225 1.936 1.00 . A A . 130 ILE CG1 1 1 18 49668 1 1 103 ILE CG2 C -6.409 -2.817 -0.379 1.00 . A A . 130 ILE CG2 1 1 18 49669 1 1 103 ILE H H -9.109 -3.061 2.629 1.00 . A A . 130 ILE H 1 1 18 49670 1 1 103 ILE HA H -7.063 -1.072 1.913 1.00 . A A . 130 ILE HA 1 1 18 49671 1 1 103 ILE HB H -7.418 -3.941 1.097 1.00 . A A . 130 ILE HB 1 1 18 49672 1 1 103 ILE HD11 H -6.509 -4.495 3.364 1.00 . A A . 130 ILE HD11 1 1 18 49673 1 1 103 ILE HD12 H -6.364 -2.817 3.873 1.00 . A A . 130 ILE HD12 1 1 18 49674 1 1 103 ILE HD13 H -4.943 -3.862 3.863 1.00 . A A . 130 ILE HD13 1 1 18 49675 1 1 103 ILE HG12 H -4.958 -3.987 1.500 1.00 . A A . 130 ILE HG12 1 1 18 49676 1 1 103 ILE HG13 H -5.035 -2.294 1.962 1.00 . A A . 130 ILE HG13 1 1 18 49677 1 1 103 ILE HG21 H -5.739 -1.978 -0.422 1.00 . A A . 130 ILE HG21 1 1 18 49678 1 1 103 ILE HG22 H -7.281 -2.615 -0.984 1.00 . A A . 130 ILE HG22 1 1 18 49679 1 1 103 ILE HG23 H -5.908 -3.699 -0.749 1.00 . A A . 130 ILE HG23 1 1 18 49680 1 1 103 ILE N N -8.541 -2.267 2.708 1.00 . A A . 130 ILE N 1 1 18 49681 1 1 103 ILE O O -9.563 -1.983 0.073 1.00 . A A . 130 ILE O 1 1 18 49682 1 1 104 GLN C C -8.110 1.041 -2.139 1.00 . A A . 131 GLN C 1 1 18 49683 1 1 104 GLN CA C -9.043 0.451 -1.093 1.00 . A A . 131 GLN CA 1 1 18 49684 1 1 104 GLN CB C -9.963 1.538 -0.530 1.00 . A A . 131 GLN CB 1 1 18 49685 1 1 104 GLN CD C -11.725 3.277 -1.049 1.00 . A A . 131 GLN CD 1 1 18 49686 1 1 104 GLN CG C -10.647 2.367 -1.601 1.00 . A A . 131 GLN CG 1 1 18 49687 1 1 104 GLN H H -7.517 0.322 0.352 1.00 . A A . 131 GLN H 1 1 18 49688 1 1 104 GLN HA H -9.648 -0.315 -1.556 1.00 . A A . 131 GLN HA 1 1 18 49689 1 1 104 GLN HB2 H -10.726 1.071 0.076 1.00 . A A . 131 GLN HB2 1 1 18 49690 1 1 104 GLN HB3 H -9.379 2.202 0.091 1.00 . A A . 131 GLN HB3 1 1 18 49691 1 1 104 GLN HE21 H -13.081 1.853 -1.297 1.00 . A A . 131 GLN HE21 1 1 18 49692 1 1 104 GLN HE22 H -13.668 3.337 -0.629 1.00 . A A . 131 GLN HE22 1 1 18 49693 1 1 104 GLN HG2 H -9.903 2.978 -2.091 1.00 . A A . 131 GLN HG2 1 1 18 49694 1 1 104 GLN HG3 H -11.088 1.700 -2.321 1.00 . A A . 131 GLN HG3 1 1 18 49695 1 1 104 GLN N N -8.285 -0.162 -0.025 1.00 . A A . 131 GLN N 1 1 18 49696 1 1 104 GLN NE2 N -12.947 2.772 -0.987 1.00 . A A . 131 GLN NE2 1 1 18 49697 1 1 104 GLN O O -7.193 1.795 -1.812 1.00 . A A . 131 GLN O 1 1 18 49698 1 1 104 GLN OE1 O -11.466 4.422 -0.688 1.00 . A A . 131 GLN OE1 1 1 18 49699 1 1 105 VAL C C -8.231 2.558 -4.917 1.00 . A A . 132 VAL C 1 1 18 49700 1 1 105 VAL CA C -7.565 1.266 -4.478 1.00 . A A . 132 VAL CA 1 1 18 49701 1 1 105 VAL CB C -7.438 0.319 -5.685 1.00 . A A . 132 VAL CB 1 1 18 49702 1 1 105 VAL CG1 C -6.576 0.941 -6.765 1.00 . A A . 132 VAL CG1 1 1 18 49703 1 1 105 VAL CG2 C -6.876 -1.023 -5.262 1.00 . A A . 132 VAL CG2 1 1 18 49704 1 1 105 VAL H H -9.014 0.006 -3.587 1.00 . A A . 132 VAL H 1 1 18 49705 1 1 105 VAL HA H -6.572 1.492 -4.112 1.00 . A A . 132 VAL HA 1 1 18 49706 1 1 105 VAL HB H -8.425 0.157 -6.093 1.00 . A A . 132 VAL HB 1 1 18 49707 1 1 105 VAL HG11 H -7.098 1.784 -7.195 1.00 . A A . 132 VAL HG11 1 1 18 49708 1 1 105 VAL HG12 H -6.374 0.210 -7.534 1.00 . A A . 132 VAL HG12 1 1 18 49709 1 1 105 VAL HG13 H -5.643 1.278 -6.335 1.00 . A A . 132 VAL HG13 1 1 18 49710 1 1 105 VAL HG21 H -7.584 -1.513 -4.617 1.00 . A A . 132 VAL HG21 1 1 18 49711 1 1 105 VAL HG22 H -5.947 -0.873 -4.730 1.00 . A A . 132 VAL HG22 1 1 18 49712 1 1 105 VAL HG23 H -6.699 -1.632 -6.134 1.00 . A A . 132 VAL HG23 1 1 18 49713 1 1 105 VAL N N -8.323 0.678 -3.390 1.00 . A A . 132 VAL N 1 1 18 49714 1 1 105 VAL O O -9.384 2.559 -5.338 1.00 . A A . 132 VAL O 1 1 18 49715 1 1 106 ILE C C -7.854 5.251 -6.605 1.00 . A A . 133 ILE C 1 1 18 49716 1 1 106 ILE CA C -8.035 4.966 -5.123 1.00 . A A . 133 ILE CA 1 1 18 49717 1 1 106 ILE CB C -7.361 6.068 -4.263 1.00 . A A . 133 ILE CB 1 1 18 49718 1 1 106 ILE CD1 C -8.351 5.067 -2.135 1.00 . A A . 133 ILE CD1 1 1 18 49719 1 1 106 ILE CG1 C -8.164 6.303 -2.982 1.00 . A A . 133 ILE CG1 1 1 18 49720 1 1 106 ILE CG2 C -7.195 7.374 -5.033 1.00 . A A . 133 ILE CG2 1 1 18 49721 1 1 106 ILE H H -6.585 3.582 -4.455 1.00 . A A . 133 ILE H 1 1 18 49722 1 1 106 ILE HA H -9.092 4.963 -4.897 1.00 . A A . 133 ILE HA 1 1 18 49723 1 1 106 ILE HB H -6.376 5.720 -3.992 1.00 . A A . 133 ILE HB 1 1 18 49724 1 1 106 ILE HD11 H -9.003 5.293 -1.305 1.00 . A A . 133 ILE HD11 1 1 18 49725 1 1 106 ILE HD12 H -7.392 4.740 -1.759 1.00 . A A . 133 ILE HD12 1 1 18 49726 1 1 106 ILE HD13 H -8.790 4.282 -2.733 1.00 . A A . 133 ILE HD13 1 1 18 49727 1 1 106 ILE HG12 H -7.656 7.040 -2.380 1.00 . A A . 133 ILE HG12 1 1 18 49728 1 1 106 ILE HG13 H -9.144 6.677 -3.246 1.00 . A A . 133 ILE HG13 1 1 18 49729 1 1 106 ILE HG21 H -8.165 7.771 -5.287 1.00 . A A . 133 ILE HG21 1 1 18 49730 1 1 106 ILE HG22 H -6.634 7.190 -5.937 1.00 . A A . 133 ILE HG22 1 1 18 49731 1 1 106 ILE HG23 H -6.664 8.088 -4.419 1.00 . A A . 133 ILE HG23 1 1 18 49732 1 1 106 ILE N N -7.508 3.655 -4.786 1.00 . A A . 133 ILE N 1 1 18 49733 1 1 106 ILE O O -8.746 5.795 -7.258 1.00 . A A . 133 ILE O 1 1 18 49734 1 1 107 GLU C C -5.215 4.292 -8.980 1.00 . A A . 134 GLU C 1 1 18 49735 1 1 107 GLU CA C -6.398 5.129 -8.534 1.00 . A A . 134 GLU CA 1 1 18 49736 1 1 107 GLU CB C -6.075 6.615 -8.721 1.00 . A A . 134 GLU CB 1 1 18 49737 1 1 107 GLU CD C -7.195 6.791 -10.974 1.00 . A A . 134 GLU CD 1 1 18 49738 1 1 107 GLU CG C -5.935 7.041 -10.170 1.00 . A A . 134 GLU CG 1 1 18 49739 1 1 107 GLU H H -6.065 4.355 -6.581 1.00 . A A . 134 GLU H 1 1 18 49740 1 1 107 GLU HA H -7.260 4.872 -9.131 1.00 . A A . 134 GLU HA 1 1 18 49741 1 1 107 GLU HB2 H -6.859 7.203 -8.275 1.00 . A A . 134 GLU HB2 1 1 18 49742 1 1 107 GLU HB3 H -5.146 6.833 -8.216 1.00 . A A . 134 GLU HB3 1 1 18 49743 1 1 107 GLU HG2 H -5.715 8.097 -10.198 1.00 . A A . 134 GLU HG2 1 1 18 49744 1 1 107 GLU HG3 H -5.121 6.490 -10.619 1.00 . A A . 134 GLU HG3 1 1 18 49745 1 1 107 GLU N N -6.710 4.854 -7.139 1.00 . A A . 134 GLU N 1 1 18 49746 1 1 107 GLU O O -4.078 4.571 -8.603 1.00 . A A . 134 GLU O 1 1 18 49747 1 1 107 GLU OE1 O -8.085 7.666 -10.977 1.00 . A A . 134 GLU OE1 1 1 18 49748 1 1 107 GLU OE2 O -7.298 5.725 -11.613 1.00 . A A . 134 GLU OE2 1 1 18 49749 1 1 108 THR C C -4.211 2.488 -11.739 1.00 . A A . 135 THR C 1 1 18 49750 1 1 108 THR CA C -4.382 2.426 -10.226 1.00 . A A . 135 THR CA 1 1 18 49751 1 1 108 THR CB C -4.528 0.957 -9.766 1.00 . A A . 135 THR CB 1 1 18 49752 1 1 108 THR CG2 C -5.860 0.353 -10.189 1.00 . A A . 135 THR CG2 1 1 18 49753 1 1 108 THR H H -6.389 3.070 -10.041 1.00 . A A . 135 THR H 1 1 18 49754 1 1 108 THR HA H -3.479 2.814 -9.778 1.00 . A A . 135 THR HA 1 1 18 49755 1 1 108 THR HB H -4.470 0.933 -8.686 1.00 . A A . 135 THR HB 1 1 18 49756 1 1 108 THR HG1 H -2.625 0.651 -10.199 1.00 . A A . 135 THR HG1 1 1 18 49757 1 1 108 THR HG21 H -6.666 0.901 -9.723 1.00 . A A . 135 THR HG21 1 1 18 49758 1 1 108 THR HG22 H -5.901 -0.682 -9.881 1.00 . A A . 135 THR HG22 1 1 18 49759 1 1 108 THR HG23 H -5.957 0.413 -11.263 1.00 . A A . 135 THR HG23 1 1 18 49760 1 1 108 THR N N -5.467 3.264 -9.764 1.00 . A A . 135 THR N 1 1 18 49761 1 1 108 THR O O -4.926 1.836 -12.502 1.00 . A A . 135 THR O 1 1 18 49762 1 1 108 THR OG1 O -3.454 0.173 -10.299 1.00 . A A . 135 THR OG1 1 1 18 49763 1 1 109 ASP C C -1.802 2.049 -13.558 1.00 . A A . 136 ASP C 1 1 18 49764 1 1 109 ASP CA C -2.773 3.210 -13.524 1.00 . A A . 136 ASP CA 1 1 18 49765 1 1 109 ASP CB C -2.064 4.498 -13.965 1.00 . A A . 136 ASP CB 1 1 18 49766 1 1 109 ASP CG C -3.015 5.650 -14.223 1.00 . A A . 136 ASP CG 1 1 18 49767 1 1 109 ASP H H -2.901 3.979 -11.562 1.00 . A A . 136 ASP H 1 1 18 49768 1 1 109 ASP HA H -3.604 3.003 -14.183 1.00 . A A . 136 ASP HA 1 1 18 49769 1 1 109 ASP HB2 H -1.371 4.798 -13.195 1.00 . A A . 136 ASP HB2 1 1 18 49770 1 1 109 ASP HB3 H -1.516 4.301 -14.875 1.00 . A A . 136 ASP HB3 1 1 18 49771 1 1 109 ASP N N -3.272 3.306 -12.170 1.00 . A A . 136 ASP N 1 1 18 49772 1 1 109 ASP O O -0.621 2.226 -13.301 1.00 . A A . 136 ASP O 1 1 18 49773 1 1 109 ASP OD1 O -3.494 5.788 -15.369 1.00 . A A . 136 ASP OD1 1 1 18 49774 1 1 109 ASP OD2 O -3.266 6.441 -13.293 1.00 . A A . 136 ASP OD2 1 1 18 49775 1 1 110 TYR C C -0.284 -0.365 -14.644 1.00 . A A . 137 TYR C 1 1 18 49776 1 1 110 TYR CA C -1.515 -0.373 -13.737 1.00 . A A . 137 TYR CA 1 1 18 49777 1 1 110 TYR CB C -2.381 -1.599 -14.035 1.00 . A A . 137 TYR CB 1 1 18 49778 1 1 110 TYR CD1 C -3.222 -1.198 -16.387 1.00 . A A . 137 TYR CD1 1 1 18 49779 1 1 110 TYR CD2 C -4.814 -1.287 -14.616 1.00 . A A . 137 TYR CD2 1 1 18 49780 1 1 110 TYR CE1 C -4.240 -0.977 -17.294 1.00 . A A . 137 TYR CE1 1 1 18 49781 1 1 110 TYR CE2 C -5.837 -1.067 -15.516 1.00 . A A . 137 TYR CE2 1 1 18 49782 1 1 110 TYR CG C -3.491 -1.355 -15.034 1.00 . A A . 137 TYR CG 1 1 18 49783 1 1 110 TYR CZ C -5.546 -0.912 -16.855 1.00 . A A . 137 TYR CZ 1 1 18 49784 1 1 110 TYR H H -3.248 0.795 -14.112 1.00 . A A . 137 TYR H 1 1 18 49785 1 1 110 TYR HA H -1.172 -0.444 -12.716 1.00 . A A . 137 TYR HA 1 1 18 49786 1 1 110 TYR HB2 H -1.751 -2.380 -14.433 1.00 . A A . 137 TYR HB2 1 1 18 49787 1 1 110 TYR HB3 H -2.832 -1.944 -13.115 1.00 . A A . 137 TYR HB3 1 1 18 49788 1 1 110 TYR HD1 H -2.199 -1.250 -16.729 1.00 . A A . 137 TYR HD1 1 1 18 49789 1 1 110 TYR HD2 H -5.039 -1.408 -13.566 1.00 . A A . 137 TYR HD2 1 1 18 49790 1 1 110 TYR HE1 H -4.011 -0.855 -18.342 1.00 . A A . 137 TYR HE1 1 1 18 49791 1 1 110 TYR HE2 H -6.858 -1.022 -15.167 1.00 . A A . 137 TYR HE2 1 1 18 49792 1 1 110 TYR HH H -7.141 0.012 -17.422 1.00 . A A . 137 TYR HH 1 1 18 49793 1 1 110 TYR N N -2.309 0.855 -13.837 1.00 . A A . 137 TYR N 1 1 18 49794 1 1 110 TYR O O 0.613 -1.197 -14.490 1.00 . A A . 137 TYR O 1 1 18 49795 1 1 110 TYR OH O -6.561 -0.689 -17.758 1.00 . A A . 137 TYR OH 1 1 18 49796 1 1 111 VAL C C 1.857 1.801 -15.998 1.00 . A A . 138 VAL C 1 1 18 49797 1 1 111 VAL CA C 0.900 0.701 -16.472 1.00 . A A . 138 VAL CA 1 1 18 49798 1 1 111 VAL CB C 0.446 0.995 -17.914 1.00 . A A . 138 VAL CB 1 1 18 49799 1 1 111 VAL CG1 C -0.279 -0.209 -18.479 1.00 . A A . 138 VAL CG1 1 1 18 49800 1 1 111 VAL CG2 C -0.454 2.218 -17.958 1.00 . A A . 138 VAL CG2 1 1 18 49801 1 1 111 VAL H H -0.997 1.187 -15.674 1.00 . A A . 138 VAL H 1 1 18 49802 1 1 111 VAL HA H 1.423 -0.242 -16.474 1.00 . A A . 138 VAL HA 1 1 18 49803 1 1 111 VAL HB H 1.319 1.187 -18.519 1.00 . A A . 138 VAL HB 1 1 18 49804 1 1 111 VAL HG11 H -1.076 -0.487 -17.805 1.00 . A A . 138 VAL HG11 1 1 18 49805 1 1 111 VAL HG12 H 0.412 -1.033 -18.581 1.00 . A A . 138 VAL HG12 1 1 18 49806 1 1 111 VAL HG13 H -0.693 0.039 -19.445 1.00 . A A . 138 VAL HG13 1 1 18 49807 1 1 111 VAL HG21 H -0.024 2.998 -17.357 1.00 . A A . 138 VAL HG21 1 1 18 49808 1 1 111 VAL HG22 H -1.429 1.961 -17.572 1.00 . A A . 138 VAL HG22 1 1 18 49809 1 1 111 VAL HG23 H -0.549 2.558 -18.979 1.00 . A A . 138 VAL HG23 1 1 18 49810 1 1 111 VAL N N -0.240 0.570 -15.579 1.00 . A A . 138 VAL N 1 1 18 49811 1 1 111 VAL O O 2.843 2.110 -16.663 1.00 . A A . 138 VAL O 1 1 18 49812 1 1 112 LYS C C 2.510 3.400 -12.789 1.00 . A A . 139 LYS C 1 1 18 49813 1 1 112 LYS CA C 2.331 3.500 -14.304 1.00 . A A . 139 LYS CA 1 1 18 49814 1 1 112 LYS CB C 1.632 4.817 -14.635 1.00 . A A . 139 LYS CB 1 1 18 49815 1 1 112 LYS CD C 0.730 6.352 -16.394 1.00 . A A . 139 LYS CD 1 1 18 49816 1 1 112 LYS CE C 1.326 7.591 -15.755 1.00 . A A . 139 LYS CE 1 1 18 49817 1 1 112 LYS CG C 1.583 5.132 -16.118 1.00 . A A . 139 LYS CG 1 1 18 49818 1 1 112 LYS H H 0.805 2.037 -14.315 1.00 . A A . 139 LYS H 1 1 18 49819 1 1 112 LYS HA H 3.303 3.491 -14.773 1.00 . A A . 139 LYS HA 1 1 18 49820 1 1 112 LYS HB2 H 0.618 4.773 -14.266 1.00 . A A . 139 LYS HB2 1 1 18 49821 1 1 112 LYS HB3 H 2.152 5.619 -14.136 1.00 . A A . 139 LYS HB3 1 1 18 49822 1 1 112 LYS HD2 H 0.666 6.503 -17.461 1.00 . A A . 139 LYS HD2 1 1 18 49823 1 1 112 LYS HD3 H -0.258 6.183 -15.989 1.00 . A A . 139 LYS HD3 1 1 18 49824 1 1 112 LYS HE2 H 0.663 8.428 -15.924 1.00 . A A . 139 LYS HE2 1 1 18 49825 1 1 112 LYS HE3 H 1.420 7.413 -14.694 1.00 . A A . 139 LYS HE3 1 1 18 49826 1 1 112 LYS HG2 H 2.585 5.318 -16.472 1.00 . A A . 139 LYS HG2 1 1 18 49827 1 1 112 LYS HG3 H 1.167 4.292 -16.637 1.00 . A A . 139 LYS HG3 1 1 18 49828 1 1 112 LYS HZ1 H 2.976 8.852 -15.984 1.00 . A A . 139 LYS HZ1 1 1 18 49829 1 1 112 LYS HZ2 H 2.635 7.908 -17.354 1.00 . A A . 139 LYS HZ2 1 1 18 49830 1 1 112 LYS HZ3 H 3.366 7.202 -15.998 1.00 . A A . 139 LYS HZ3 1 1 18 49831 1 1 112 LYS N N 1.564 2.377 -14.836 1.00 . A A . 139 LYS N 1 1 18 49832 1 1 112 LYS NZ N 2.666 7.910 -16.312 1.00 . A A . 139 LYS NZ 1 1 18 49833 1 1 112 LYS O O 3.625 3.201 -12.301 1.00 . A A . 139 LYS O 1 1 18 49834 1 1 113 PHE C C 0.181 3.099 -9.954 1.00 . A A . 140 PHE C 1 1 18 49835 1 1 113 PHE CA C 1.477 3.595 -10.589 1.00 . A A . 140 PHE CA 1 1 18 49836 1 1 113 PHE CB C 1.767 5.032 -10.124 1.00 . A A . 140 PHE CB 1 1 18 49837 1 1 113 PHE CD1 C -0.405 6.054 -10.941 1.00 . A A . 140 PHE CD1 1 1 18 49838 1 1 113 PHE CD2 C 0.369 6.597 -8.755 1.00 . A A . 140 PHE CD2 1 1 18 49839 1 1 113 PHE CE1 C -1.512 6.861 -10.747 1.00 . A A . 140 PHE CE1 1 1 18 49840 1 1 113 PHE CE2 C -0.732 7.403 -8.562 1.00 . A A . 140 PHE CE2 1 1 18 49841 1 1 113 PHE CG C 0.550 5.911 -9.944 1.00 . A A . 140 PHE CG 1 1 18 49842 1 1 113 PHE CZ C -1.674 7.535 -9.558 1.00 . A A . 140 PHE CZ 1 1 18 49843 1 1 113 PHE H H 0.531 3.569 -12.486 1.00 . A A . 140 PHE H 1 1 18 49844 1 1 113 PHE HA H 2.283 2.955 -10.273 1.00 . A A . 140 PHE HA 1 1 18 49845 1 1 113 PHE HB2 H 2.280 4.990 -9.176 1.00 . A A . 140 PHE HB2 1 1 18 49846 1 1 113 PHE HB3 H 2.411 5.502 -10.845 1.00 . A A . 140 PHE HB3 1 1 18 49847 1 1 113 PHE HD1 H -0.282 5.525 -11.872 1.00 . A A . 140 PHE HD1 1 1 18 49848 1 1 113 PHE HD2 H 1.105 6.497 -7.970 1.00 . A A . 140 PHE HD2 1 1 18 49849 1 1 113 PHE HE1 H -2.253 6.964 -11.526 1.00 . A A . 140 PHE HE1 1 1 18 49850 1 1 113 PHE HE2 H -0.856 7.932 -7.628 1.00 . A A . 140 PHE HE2 1 1 18 49851 1 1 113 PHE HZ H -2.538 8.165 -9.406 1.00 . A A . 140 PHE HZ 1 1 18 49852 1 1 113 PHE N N 1.410 3.536 -12.047 1.00 . A A . 140 PHE N 1 1 18 49853 1 1 113 PHE O O -0.728 2.640 -10.641 1.00 . A A . 140 PHE O 1 1 18 49854 1 1 114 ALA C C -1.236 3.560 -6.606 1.00 . A A . 141 ALA C 1 1 18 49855 1 1 114 ALA CA C -1.082 2.793 -7.913 1.00 . A A . 141 ALA CA 1 1 18 49856 1 1 114 ALA CB C -1.045 1.297 -7.645 1.00 . A A . 141 ALA CB 1 1 18 49857 1 1 114 ALA H H 0.867 3.588 -8.146 1.00 . A A . 141 ALA H 1 1 18 49858 1 1 114 ALA HA H -1.941 2.995 -8.537 1.00 . A A . 141 ALA HA 1 1 18 49859 1 1 114 ALA HB1 H -2.012 0.972 -7.291 1.00 . A A . 141 ALA HB1 1 1 18 49860 1 1 114 ALA HB2 H -0.297 1.085 -6.895 1.00 . A A . 141 ALA HB2 1 1 18 49861 1 1 114 ALA HB3 H -0.799 0.772 -8.557 1.00 . A A . 141 ALA HB3 1 1 18 49862 1 1 114 ALA N N 0.103 3.207 -8.641 1.00 . A A . 141 ALA N 1 1 18 49863 1 1 114 ALA O O -0.360 3.527 -5.742 1.00 . A A . 141 ALA O 1 1 18 49864 1 1 115 LEU C C -3.546 3.966 -4.391 1.00 . A A . 142 LEU C 1 1 18 49865 1 1 115 LEU CA C -2.720 4.914 -5.235 1.00 . A A . 142 LEU CA 1 1 18 49866 1 1 115 LEU CB C -3.525 6.186 -5.505 1.00 . A A . 142 LEU CB 1 1 18 49867 1 1 115 LEU CD1 C -3.653 8.498 -6.443 1.00 . A A . 142 LEU CD1 1 1 18 49868 1 1 115 LEU CD2 C -1.780 7.886 -4.920 1.00 . A A . 142 LEU CD2 1 1 18 49869 1 1 115 LEU CG C -2.719 7.382 -6.004 1.00 . A A . 142 LEU CG 1 1 18 49870 1 1 115 LEU H H -2.960 4.330 -7.250 1.00 . A A . 142 LEU H 1 1 18 49871 1 1 115 LEU HA H -1.814 5.166 -4.705 1.00 . A A . 142 LEU HA 1 1 18 49872 1 1 115 LEU HB2 H -4.280 5.956 -6.242 1.00 . A A . 142 LEU HB2 1 1 18 49873 1 1 115 LEU HB3 H -4.018 6.472 -4.589 1.00 . A A . 142 LEU HB3 1 1 18 49874 1 1 115 LEU HD11 H -4.279 8.148 -7.248 1.00 . A A . 142 LEU HD11 1 1 18 49875 1 1 115 LEU HD12 H -3.070 9.343 -6.780 1.00 . A A . 142 LEU HD12 1 1 18 49876 1 1 115 LEU HD13 H -4.272 8.797 -5.609 1.00 . A A . 142 LEU HD13 1 1 18 49877 1 1 115 LEU HD21 H -1.022 7.143 -4.717 1.00 . A A . 142 LEU HD21 1 1 18 49878 1 1 115 LEU HD22 H -2.343 8.080 -4.019 1.00 . A A . 142 LEU HD22 1 1 18 49879 1 1 115 LEU HD23 H -1.308 8.799 -5.251 1.00 . A A . 142 LEU HD23 1 1 18 49880 1 1 115 LEU HG H -2.123 7.079 -6.855 1.00 . A A . 142 LEU HG 1 1 18 49881 1 1 115 LEU N N -2.356 4.255 -6.479 1.00 . A A . 142 LEU N 1 1 18 49882 1 1 115 LEU O O -4.708 3.682 -4.713 1.00 . A A . 142 LEU O 1 1 18 49883 1 1 116 VAL C C -3.752 3.039 -1.050 1.00 . A A . 143 VAL C 1 1 18 49884 1 1 116 VAL CA C -3.568 2.490 -2.465 1.00 . A A . 143 VAL CA 1 1 18 49885 1 1 116 VAL CB C -2.761 1.170 -2.439 1.00 . A A . 143 VAL CB 1 1 18 49886 1 1 116 VAL CG1 C -1.303 1.428 -2.102 1.00 . A A . 143 VAL CG1 1 1 18 49887 1 1 116 VAL CG2 C -3.374 0.168 -1.469 1.00 . A A . 143 VAL CG2 1 1 18 49888 1 1 116 VAL H H -2.029 3.781 -3.106 1.00 . A A . 143 VAL H 1 1 18 49889 1 1 116 VAL HA H -4.543 2.276 -2.878 1.00 . A A . 143 VAL HA 1 1 18 49890 1 1 116 VAL HB H -2.796 0.739 -3.428 1.00 . A A . 143 VAL HB 1 1 18 49891 1 1 116 VAL HG11 H -0.887 2.124 -2.820 1.00 . A A . 143 VAL HG11 1 1 18 49892 1 1 116 VAL HG12 H -0.754 0.499 -2.139 1.00 . A A . 143 VAL HG12 1 1 18 49893 1 1 116 VAL HG13 H -1.232 1.850 -1.111 1.00 . A A . 143 VAL HG13 1 1 18 49894 1 1 116 VAL HG21 H -4.383 -0.061 -1.778 1.00 . A A . 143 VAL HG21 1 1 18 49895 1 1 116 VAL HG22 H -3.391 0.594 -0.476 1.00 . A A . 143 VAL HG22 1 1 18 49896 1 1 116 VAL HG23 H -2.784 -0.736 -1.463 1.00 . A A . 143 VAL HG23 1 1 18 49897 1 1 116 VAL N N -2.936 3.470 -3.326 1.00 . A A . 143 VAL N 1 1 18 49898 1 1 116 VAL O O -2.833 3.598 -0.449 1.00 . A A . 143 VAL O 1 1 18 49899 1 1 117 LEU C C -5.689 2.146 1.623 1.00 . A A . 144 LEU C 1 1 18 49900 1 1 117 LEU CA C -5.333 3.357 0.774 1.00 . A A . 144 LEU CA 1 1 18 49901 1 1 117 LEU CB C -6.542 4.278 0.636 1.00 . A A . 144 LEU CB 1 1 18 49902 1 1 117 LEU CD1 C -7.887 6.244 1.333 1.00 . A A . 144 LEU CD1 1 1 18 49903 1 1 117 LEU CD2 C -6.359 5.167 2.986 1.00 . A A . 144 LEU CD2 1 1 18 49904 1 1 117 LEU CG C -6.569 5.519 1.524 1.00 . A A . 144 LEU CG 1 1 18 49905 1 1 117 LEU H H -5.648 2.440 -1.094 1.00 . A A . 144 LEU H 1 1 18 49906 1 1 117 LEU HA H -4.505 3.892 1.218 1.00 . A A . 144 LEU HA 1 1 18 49907 1 1 117 LEU HB2 H -6.591 4.608 -0.392 1.00 . A A . 144 LEU HB2 1 1 18 49908 1 1 117 LEU HB3 H -7.429 3.701 0.842 1.00 . A A . 144 LEU HB3 1 1 18 49909 1 1 117 LEU HD11 H -8.704 5.549 1.455 1.00 . A A . 144 LEU HD11 1 1 18 49910 1 1 117 LEU HD12 H -7.922 6.671 0.342 1.00 . A A . 144 LEU HD12 1 1 18 49911 1 1 117 LEU HD13 H -7.973 7.032 2.067 1.00 . A A . 144 LEU HD13 1 1 18 49912 1 1 117 LEU HD21 H -5.401 4.684 3.106 1.00 . A A . 144 LEU HD21 1 1 18 49913 1 1 117 LEU HD22 H -7.143 4.500 3.312 1.00 . A A . 144 LEU HD22 1 1 18 49914 1 1 117 LEU HD23 H -6.384 6.069 3.579 1.00 . A A . 144 LEU HD23 1 1 18 49915 1 1 117 LEU HG H -5.775 6.186 1.220 1.00 . A A . 144 LEU HG 1 1 18 49916 1 1 117 LEU N N -4.962 2.891 -0.549 1.00 . A A . 144 LEU N 1 1 18 49917 1 1 117 LEU O O -6.412 1.268 1.165 1.00 . A A . 144 LEU O 1 1 18 49918 1 1 118 SER C C -5.459 1.279 5.158 1.00 . A A . 145 SER C 1 1 18 49919 1 1 118 SER CA C -5.441 0.907 3.676 1.00 . A A . 145 SER CA 1 1 18 49920 1 1 118 SER CB C -4.423 -0.204 3.399 1.00 . A A . 145 SER CB 1 1 18 49921 1 1 118 SER H H -4.582 2.786 3.166 1.00 . A A . 145 SER H 1 1 18 49922 1 1 118 SER HA H -6.424 0.545 3.409 1.00 . A A . 145 SER HA 1 1 18 49923 1 1 118 SER HB2 H -3.458 0.091 3.756 1.00 . A A . 145 SER HB2 1 1 18 49924 1 1 118 SER HB3 H -4.734 -1.107 3.903 1.00 . A A . 145 SER HB3 1 1 18 49925 1 1 118 SER HG H -5.027 0.017 1.550 1.00 . A A . 145 SER HG 1 1 18 49926 1 1 118 SER N N -5.165 2.062 2.831 1.00 . A A . 145 SER N 1 1 18 49927 1 1 118 SER O O -4.497 1.819 5.694 1.00 . A A . 145 SER O 1 1 18 49928 1 1 118 SER OG O -4.332 -0.468 2.009 1.00 . A A . 145 SER OG 1 1 18 49929 1 1 119 LEU C C -6.818 0.051 8.055 1.00 . A A . 146 LEU C 1 1 18 49930 1 1 119 LEU CA C -6.762 1.314 7.217 1.00 . A A . 146 LEU CA 1 1 18 49931 1 1 119 LEU CB C -8.057 2.088 7.443 1.00 . A A . 146 LEU CB 1 1 18 49932 1 1 119 LEU CD1 C -8.047 3.694 5.502 1.00 . A A . 146 LEU CD1 1 1 18 49933 1 1 119 LEU CD2 C -9.266 4.220 7.598 1.00 . A A . 146 LEU CD2 1 1 18 49934 1 1 119 LEU CG C -8.062 3.550 7.011 1.00 . A A . 146 LEU CG 1 1 18 49935 1 1 119 LEU H H -7.299 0.534 5.324 1.00 . A A . 146 LEU H 1 1 18 49936 1 1 119 LEU HA H -5.933 1.920 7.540 1.00 . A A . 146 LEU HA 1 1 18 49937 1 1 119 LEU HB2 H -8.847 1.581 6.909 1.00 . A A . 146 LEU HB2 1 1 18 49938 1 1 119 LEU HB3 H -8.284 2.053 8.497 1.00 . A A . 146 LEU HB3 1 1 18 49939 1 1 119 LEU HD11 H -7.122 3.295 5.115 1.00 . A A . 146 LEU HD11 1 1 18 49940 1 1 119 LEU HD12 H -8.127 4.739 5.239 1.00 . A A . 146 LEU HD12 1 1 18 49941 1 1 119 LEU HD13 H -8.880 3.152 5.080 1.00 . A A . 146 LEU HD13 1 1 18 49942 1 1 119 LEU HD21 H -9.986 3.462 7.822 1.00 . A A . 146 LEU HD21 1 1 18 49943 1 1 119 LEU HD22 H -9.678 4.920 6.887 1.00 . A A . 146 LEU HD22 1 1 18 49944 1 1 119 LEU HD23 H -8.990 4.738 8.506 1.00 . A A . 146 LEU HD23 1 1 18 49945 1 1 119 LEU HG H -7.196 4.037 7.407 1.00 . A A . 146 LEU HG 1 1 18 49946 1 1 119 LEU N N -6.577 0.993 5.808 1.00 . A A . 146 LEU N 1 1 18 49947 1 1 119 LEU O O -7.718 -0.762 7.893 1.00 . A A . 146 LEU O 1 1 18 49948 1 1 120 ARG C C -6.684 -0.971 11.100 1.00 . A A . 147 ARG C 1 1 18 49949 1 1 120 ARG CA C -5.887 -1.258 9.839 1.00 . A A . 147 ARG CA 1 1 18 49950 1 1 120 ARG CB C -4.461 -1.652 10.214 1.00 . A A . 147 ARG CB 1 1 18 49951 1 1 120 ARG CD C -2.993 -3.094 11.653 1.00 . A A . 147 ARG CD 1 1 18 49952 1 1 120 ARG CG C -4.408 -2.820 11.179 1.00 . A A . 147 ARG CG 1 1 18 49953 1 1 120 ARG CZ C -2.086 -5.202 12.561 1.00 . A A . 147 ARG CZ 1 1 18 49954 1 1 120 ARG H H -5.193 0.586 9.075 1.00 . A A . 147 ARG H 1 1 18 49955 1 1 120 ARG HA H -6.351 -2.075 9.307 1.00 . A A . 147 ARG HA 1 1 18 49956 1 1 120 ARG HB2 H -3.925 -1.924 9.317 1.00 . A A . 147 ARG HB2 1 1 18 49957 1 1 120 ARG HB3 H -3.973 -0.806 10.675 1.00 . A A . 147 ARG HB3 1 1 18 49958 1 1 120 ARG HD2 H -2.385 -3.356 10.799 1.00 . A A . 147 ARG HD2 1 1 18 49959 1 1 120 ARG HD3 H -2.601 -2.200 12.116 1.00 . A A . 147 ARG HD3 1 1 18 49960 1 1 120 ARG HE H -3.611 -4.173 13.347 1.00 . A A . 147 ARG HE 1 1 18 49961 1 1 120 ARG HG2 H -5.027 -2.590 12.033 1.00 . A A . 147 ARG HG2 1 1 18 49962 1 1 120 ARG HG3 H -4.791 -3.700 10.684 1.00 . A A . 147 ARG HG3 1 1 18 49963 1 1 120 ARG HH11 H -1.180 -4.554 10.863 1.00 . A A . 147 ARG HH11 1 1 18 49964 1 1 120 ARG HH12 H -0.538 -6.027 11.537 1.00 . A A . 147 ARG HH12 1 1 18 49965 1 1 120 ARG HH21 H -2.812 -6.124 14.220 1.00 . A A . 147 ARG HH21 1 1 18 49966 1 1 120 ARG HH22 H -1.475 -6.928 13.439 1.00 . A A . 147 ARG HH22 1 1 18 49967 1 1 120 ARG N N -5.891 -0.099 8.974 1.00 . A A . 147 ARG N 1 1 18 49968 1 1 120 ARG NE N -2.952 -4.192 12.618 1.00 . A A . 147 ARG NE 1 1 18 49969 1 1 120 ARG NH1 N -1.200 -5.267 11.576 1.00 . A A . 147 ARG NH1 1 1 18 49970 1 1 120 ARG NH2 N -2.125 -6.159 13.479 1.00 . A A . 147 ARG NH2 1 1 18 49971 1 1 120 ARG O O -6.310 -0.117 11.902 1.00 . A A . 147 ARG O 1 1 18 49972 1 1 121 GLN C C -7.990 -2.401 13.551 1.00 . A A . 148 GLN C 1 1 18 49973 1 1 121 GLN CA C -8.594 -1.533 12.463 1.00 . A A . 148 GLN CA 1 1 18 49974 1 1 121 GLN CB C -10.041 -1.941 12.191 1.00 . A A . 148 GLN CB 1 1 18 49975 1 1 121 GLN CD C -12.126 -1.569 10.811 1.00 . A A . 148 GLN CD 1 1 18 49976 1 1 121 GLN CG C -10.699 -1.134 11.083 1.00 . A A . 148 GLN CG 1 1 18 49977 1 1 121 GLN H H -8.056 -2.325 10.578 1.00 . A A . 148 GLN H 1 1 18 49978 1 1 121 GLN HA H -8.562 -0.499 12.771 1.00 . A A . 148 GLN HA 1 1 18 49979 1 1 121 GLN HB2 H -10.064 -2.984 11.910 1.00 . A A . 148 GLN HB2 1 1 18 49980 1 1 121 GLN HB3 H -10.618 -1.807 13.094 1.00 . A A . 148 GLN HB3 1 1 18 49981 1 1 121 GLN HE21 H -12.605 0.271 10.222 1.00 . A A . 148 GLN HE21 1 1 18 49982 1 1 121 GLN HE22 H -13.880 -0.898 10.173 1.00 . A A . 148 GLN HE22 1 1 18 49983 1 1 121 GLN HG2 H -10.706 -0.094 11.370 1.00 . A A . 148 GLN HG2 1 1 18 49984 1 1 121 GLN HG3 H -10.120 -1.252 10.180 1.00 . A A . 148 GLN HG3 1 1 18 49985 1 1 121 GLN N N -7.790 -1.673 11.265 1.00 . A A . 148 GLN N 1 1 18 49986 1 1 121 GLN NE2 N -12.954 -0.641 10.358 1.00 . A A . 148 GLN NE2 1 1 18 49987 1 1 121 GLN O O -8.054 -3.630 13.483 1.00 . A A . 148 GLN O 1 1 18 49988 1 1 121 GLN OE1 O -12.482 -2.732 11.008 1.00 . A A . 148 GLN OE1 1 1 18 49989 1 1 122 ALA C C -7.286 -2.309 16.934 1.00 . A A . 149 ALA C 1 1 18 49990 1 1 122 ALA CA C -6.654 -2.484 15.562 1.00 . A A . 149 ALA CA 1 1 18 49991 1 1 122 ALA CB C -5.206 -2.020 15.573 1.00 . A A . 149 ALA CB 1 1 18 49992 1 1 122 ALA H H -7.463 -0.788 14.602 1.00 . A A . 149 ALA H 1 1 18 49993 1 1 122 ALA HA H -6.667 -3.533 15.304 1.00 . A A . 149 ALA HA 1 1 18 49994 1 1 122 ALA HB1 H -5.161 -0.982 15.869 1.00 . A A . 149 ALA HB1 1 1 18 49995 1 1 122 ALA HB2 H -4.786 -2.130 14.584 1.00 . A A . 149 ALA HB2 1 1 18 49996 1 1 122 ALA HB3 H -4.641 -2.619 16.273 1.00 . A A . 149 ALA HB3 1 1 18 49997 1 1 122 ALA N N -7.397 -1.765 14.545 1.00 . A A . 149 ALA N 1 1 18 49998 1 1 122 ALA O O -8.379 -1.754 17.059 1.00 . A A . 149 ALA O 1 1 18 49999 1 1 123 SER C C -7.128 -1.272 19.812 1.00 . A A . 150 SER C 1 1 18 50000 1 1 123 SER CA C -7.090 -2.714 19.318 1.00 . A A . 150 SER CA 1 1 18 50001 1 1 123 SER CB C -6.181 -3.534 20.228 1.00 . A A . 150 SER CB 1 1 18 50002 1 1 123 SER H H -5.734 -3.227 17.782 1.00 . A A . 150 SER H 1 1 18 50003 1 1 123 SER HA H -8.086 -3.128 19.346 1.00 . A A . 150 SER HA 1 1 18 50004 1 1 123 SER HB2 H -6.080 -4.532 19.830 1.00 . A A . 150 SER HB2 1 1 18 50005 1 1 123 SER HB3 H -5.211 -3.056 20.259 1.00 . A A . 150 SER HB3 1 1 18 50006 1 1 123 SER HG H -7.658 -3.735 21.514 1.00 . A A . 150 SER HG 1 1 18 50007 1 1 123 SER N N -6.600 -2.791 17.954 1.00 . A A . 150 SER N 1 1 18 50008 1 1 123 SER O O -8.196 -0.728 20.101 1.00 . A A . 150 SER O 1 1 18 50009 1 1 123 SER OG O -6.694 -3.615 21.550 1.00 . A A . 150 SER OG 1 1 18 50010 1 1 124 ASN C C -6.450 1.734 19.638 1.00 . A A . 151 ASN C 1 1 18 50011 1 1 124 ASN CA C -5.806 0.658 20.491 1.00 . A A . 151 ASN CA 1 1 18 50012 1 1 124 ASN CB C -4.326 0.998 20.698 1.00 . A A . 151 ASN CB 1 1 18 50013 1 1 124 ASN CG C -3.612 0.017 21.606 1.00 . A A . 151 ASN CG 1 1 18 50014 1 1 124 ASN H H -5.159 -1.104 19.537 1.00 . A A . 151 ASN H 1 1 18 50015 1 1 124 ASN HA H -6.293 0.631 21.448 1.00 . A A . 151 ASN HA 1 1 18 50016 1 1 124 ASN HB2 H -3.828 0.996 19.740 1.00 . A A . 151 ASN HB2 1 1 18 50017 1 1 124 ASN HB3 H -4.249 1.984 21.134 1.00 . A A . 151 ASN HB3 1 1 18 50018 1 1 124 ASN HD21 H -3.033 -1.057 20.033 1.00 . A A . 151 ASN HD21 1 1 18 50019 1 1 124 ASN HD22 H -2.514 -1.638 21.584 1.00 . A A . 151 ASN HD22 1 1 18 50020 1 1 124 ASN N N -5.953 -0.658 19.890 1.00 . A A . 151 ASN N 1 1 18 50021 1 1 124 ASN ND2 N -2.994 -0.994 21.018 1.00 . A A . 151 ASN ND2 1 1 18 50022 1 1 124 ASN O O -7.007 2.703 20.157 1.00 . A A . 151 ASN O 1 1 18 50023 1 1 124 ASN OD1 O -3.608 0.171 22.827 1.00 . A A . 151 ASN OD1 1 1 18 50024 1 1 125 GLN C C -6.888 2.078 15.980 1.00 . A A . 152 GLN C 1 1 18 50025 1 1 125 GLN CA C -6.808 2.601 17.403 1.00 . A A . 152 GLN CA 1 1 18 50026 1 1 125 GLN CB C -5.827 3.773 17.450 1.00 . A A . 152 GLN CB 1 1 18 50027 1 1 125 GLN CD C -3.411 4.509 17.268 1.00 . A A . 152 GLN CD 1 1 18 50028 1 1 125 GLN CG C -4.397 3.366 17.137 1.00 . A A . 152 GLN CG 1 1 18 50029 1 1 125 GLN H H -6.038 0.703 17.978 1.00 . A A . 152 GLN H 1 1 18 50030 1 1 125 GLN HA H -7.779 2.944 17.711 1.00 . A A . 152 GLN HA 1 1 18 50031 1 1 125 GLN HB2 H -6.135 4.517 16.730 1.00 . A A . 152 GLN HB2 1 1 18 50032 1 1 125 GLN HB3 H -5.847 4.208 18.438 1.00 . A A . 152 GLN HB3 1 1 18 50033 1 1 125 GLN HE21 H -1.996 3.245 17.862 1.00 . A A . 152 GLN HE21 1 1 18 50034 1 1 125 GLN HE22 H -1.537 4.910 17.774 1.00 . A A . 152 GLN HE22 1 1 18 50035 1 1 125 GLN HG2 H -4.110 2.579 17.816 1.00 . A A . 152 GLN HG2 1 1 18 50036 1 1 125 GLN HG3 H -4.360 2.993 16.123 1.00 . A A . 152 GLN HG3 1 1 18 50037 1 1 125 GLN N N -6.377 1.559 18.330 1.00 . A A . 152 GLN N 1 1 18 50038 1 1 125 GLN NE2 N -2.194 4.192 17.671 1.00 . A A . 152 GLN NE2 1 1 18 50039 1 1 125 GLN O O -6.521 0.937 15.702 1.00 . A A . 152 GLN O 1 1 18 50040 1 1 125 GLN OE1 O -3.743 5.670 17.014 1.00 . A A . 152 GLN OE1 1 1 18 50041 1 1 126 ASN C C -6.156 3.271 13.029 1.00 . A A . 153 ASN C 1 1 18 50042 1 1 126 ASN CA C -7.363 2.630 13.669 1.00 . A A . 153 ASN CA 1 1 18 50043 1 1 126 ASN CB C -8.636 3.125 12.985 1.00 . A A . 153 ASN CB 1 1 18 50044 1 1 126 ASN CG C -8.583 3.005 11.470 1.00 . A A . 153 ASN CG 1 1 18 50045 1 1 126 ASN H H -7.770 3.773 15.397 1.00 . A A . 153 ASN H 1 1 18 50046 1 1 126 ASN HA H -7.286 1.559 13.546 1.00 . A A . 153 ASN HA 1 1 18 50047 1 1 126 ASN HB2 H -9.460 2.533 13.336 1.00 . A A . 153 ASN HB2 1 1 18 50048 1 1 126 ASN HB3 H -8.800 4.161 13.243 1.00 . A A . 153 ASN HB3 1 1 18 50049 1 1 126 ASN HD21 H -9.452 1.223 11.558 1.00 . A A . 153 ASN HD21 1 1 18 50050 1 1 126 ASN HD22 H -9.061 1.794 9.974 1.00 . A A . 153 ASN HD22 1 1 18 50051 1 1 126 ASN N N -7.380 2.922 15.088 1.00 . A A . 153 ASN N 1 1 18 50052 1 1 126 ASN ND2 N -9.081 1.897 10.948 1.00 . A A . 153 ASN ND2 1 1 18 50053 1 1 126 ASN O O -5.878 4.458 13.222 1.00 . A A . 153 ASN O 1 1 18 50054 1 1 126 ASN OD1 O -8.120 3.913 10.775 1.00 . A A . 153 ASN OD1 1 1 18 50055 1 1 127 ILE C C -4.601 3.285 10.158 1.00 . A A . 154 ILE C 1 1 18 50056 1 1 127 ILE CA C -4.261 2.929 11.596 1.00 . A A . 154 ILE CA 1 1 18 50057 1 1 127 ILE CB C -3.129 1.878 11.616 1.00 . A A . 154 ILE CB 1 1 18 50058 1 1 127 ILE CD1 C -3.418 0.943 13.978 1.00 . A A . 154 ILE CD1 1 1 18 50059 1 1 127 ILE CG1 C -2.539 1.712 13.021 1.00 . A A . 154 ILE CG1 1 1 18 50060 1 1 127 ILE CG2 C -2.039 2.268 10.631 1.00 . A A . 154 ILE CG2 1 1 18 50061 1 1 127 ILE H H -5.730 1.539 12.178 1.00 . A A . 154 ILE H 1 1 18 50062 1 1 127 ILE HA H -3.907 3.818 12.099 1.00 . A A . 154 ILE HA 1 1 18 50063 1 1 127 ILE HB H -3.553 0.935 11.302 1.00 . A A . 154 ILE HB 1 1 18 50064 1 1 127 ILE HD11 H -4.389 1.405 14.015 1.00 . A A . 154 ILE HD11 1 1 18 50065 1 1 127 ILE HD12 H -2.975 0.953 14.963 1.00 . A A . 154 ILE HD12 1 1 18 50066 1 1 127 ILE HD13 H -3.516 -0.077 13.637 1.00 . A A . 154 ILE HD13 1 1 18 50067 1 1 127 ILE HG12 H -1.605 1.186 12.947 1.00 . A A . 154 ILE HG12 1 1 18 50068 1 1 127 ILE HG13 H -2.361 2.691 13.446 1.00 . A A . 154 ILE HG13 1 1 18 50069 1 1 127 ILE HG21 H -1.929 3.344 10.637 1.00 . A A . 154 ILE HG21 1 1 18 50070 1 1 127 ILE HG22 H -2.313 1.937 9.640 1.00 . A A . 154 ILE HG22 1 1 18 50071 1 1 127 ILE HG23 H -1.107 1.808 10.923 1.00 . A A . 154 ILE HG23 1 1 18 50072 1 1 127 ILE N N -5.442 2.474 12.281 1.00 . A A . 154 ILE N 1 1 18 50073 1 1 127 ILE O O -4.825 2.414 9.323 1.00 . A A . 154 ILE O 1 1 18 50074 1 1 128 THR C C -3.600 5.098 7.795 1.00 . A A . 155 THR C 1 1 18 50075 1 1 128 THR CA C -4.905 5.052 8.558 1.00 . A A . 155 THR CA 1 1 18 50076 1 1 128 THR CB C -5.522 6.450 8.590 1.00 . A A . 155 THR CB 1 1 18 50077 1 1 128 THR CG2 C -5.911 6.870 7.188 1.00 . A A . 155 THR CG2 1 1 18 50078 1 1 128 THR H H -4.515 5.211 10.606 1.00 . A A . 155 THR H 1 1 18 50079 1 1 128 THR HA H -5.588 4.382 8.059 1.00 . A A . 155 THR HA 1 1 18 50080 1 1 128 THR HB H -4.787 7.141 8.975 1.00 . A A . 155 THR HB 1 1 18 50081 1 1 128 THR HG1 H -7.019 5.550 9.520 1.00 . A A . 155 THR HG1 1 1 18 50082 1 1 128 THR HG21 H -5.153 6.519 6.499 1.00 . A A . 155 THR HG21 1 1 18 50083 1 1 128 THR HG22 H -5.977 7.946 7.137 1.00 . A A . 155 THR HG22 1 1 18 50084 1 1 128 THR HG23 H -6.864 6.434 6.930 1.00 . A A . 155 THR HG23 1 1 18 50085 1 1 128 THR N N -4.660 4.567 9.889 1.00 . A A . 155 THR N 1 1 18 50086 1 1 128 THR O O -2.733 5.926 8.082 1.00 . A A . 155 THR O 1 1 18 50087 1 1 128 THR OG1 O -6.675 6.450 9.449 1.00 . A A . 155 THR OG1 1 1 18 50088 1 1 129 ARG C C -2.479 4.292 4.625 1.00 . A A . 156 ARG C 1 1 18 50089 1 1 129 ARG CA C -2.226 4.080 6.101 1.00 . A A . 156 ARG CA 1 1 18 50090 1 1 129 ARG CB C -1.596 2.713 6.349 1.00 . A A . 156 ARG CB 1 1 18 50091 1 1 129 ARG CD C 0.332 1.159 5.975 1.00 . A A . 156 ARG CD 1 1 18 50092 1 1 129 ARG CG C -0.311 2.473 5.574 1.00 . A A . 156 ARG CG 1 1 18 50093 1 1 129 ARG CZ C 0.880 0.028 8.102 1.00 . A A . 156 ARG CZ 1 1 18 50094 1 1 129 ARG H H -4.205 3.593 6.633 1.00 . A A . 156 ARG H 1 1 18 50095 1 1 129 ARG HA H -1.552 4.850 6.445 1.00 . A A . 156 ARG HA 1 1 18 50096 1 1 129 ARG HB2 H -1.379 2.617 7.403 1.00 . A A . 156 ARG HB2 1 1 18 50097 1 1 129 ARG HB3 H -2.310 1.956 6.068 1.00 . A A . 156 ARG HB3 1 1 18 50098 1 1 129 ARG HD2 H -0.361 0.356 5.774 1.00 . A A . 156 ARG HD2 1 1 18 50099 1 1 129 ARG HD3 H 1.227 1.017 5.388 1.00 . A A . 156 ARG HD3 1 1 18 50100 1 1 129 ARG HE H 0.798 2.023 7.843 1.00 . A A . 156 ARG HE 1 1 18 50101 1 1 129 ARG HG2 H -0.537 2.445 4.519 1.00 . A A . 156 ARG HG2 1 1 18 50102 1 1 129 ARG HG3 H 0.379 3.279 5.777 1.00 . A A . 156 ARG HG3 1 1 18 50103 1 1 129 ARG HH11 H 0.336 -1.227 6.598 1.00 . A A . 156 ARG HH11 1 1 18 50104 1 1 129 ARG HH12 H 0.821 -2.003 8.077 1.00 . A A . 156 ARG HH12 1 1 18 50105 1 1 129 ARG HH21 H 1.404 1.001 9.805 1.00 . A A . 156 ARG HH21 1 1 18 50106 1 1 129 ARG HH22 H 1.399 -0.739 9.912 1.00 . A A . 156 ARG HH22 1 1 18 50107 1 1 129 ARG N N -3.456 4.198 6.846 1.00 . A A . 156 ARG N 1 1 18 50108 1 1 129 ARG NE N 0.687 1.141 7.394 1.00 . A A . 156 ARG NE 1 1 18 50109 1 1 129 ARG NH1 N 0.661 -1.160 7.550 1.00 . A A . 156 ARG NH1 1 1 18 50110 1 1 129 ARG NH2 N 1.259 0.103 9.372 1.00 . A A . 156 ARG NH2 1 1 18 50111 1 1 129 ARG O O -3.495 3.870 4.082 1.00 . A A . 156 ARG O 1 1 18 50112 1 1 130 VAL C C -0.336 4.990 1.925 1.00 . A A . 157 VAL C 1 1 18 50113 1 1 130 VAL CA C -1.664 5.291 2.593 1.00 . A A . 157 VAL CA 1 1 18 50114 1 1 130 VAL CB C -2.019 6.778 2.387 1.00 . A A . 157 VAL CB 1 1 18 50115 1 1 130 VAL CG1 C -2.892 6.956 1.170 1.00 . A A . 157 VAL CG1 1 1 18 50116 1 1 130 VAL CG2 C -2.708 7.363 3.610 1.00 . A A . 157 VAL CG2 1 1 18 50117 1 1 130 VAL H H -0.768 5.288 4.493 1.00 . A A . 157 VAL H 1 1 18 50118 1 1 130 VAL HA H -2.439 4.679 2.154 1.00 . A A . 157 VAL HA 1 1 18 50119 1 1 130 VAL HB H -1.102 7.325 2.225 1.00 . A A . 157 VAL HB 1 1 18 50120 1 1 130 VAL HG11 H -3.561 7.778 1.351 1.00 . A A . 157 VAL HG11 1 1 18 50121 1 1 130 VAL HG12 H -3.461 6.055 0.995 1.00 . A A . 157 VAL HG12 1 1 18 50122 1 1 130 VAL HG13 H -2.277 7.171 0.309 1.00 . A A . 157 VAL HG13 1 1 18 50123 1 1 130 VAL HG21 H -2.056 7.276 4.467 1.00 . A A . 157 VAL HG21 1 1 18 50124 1 1 130 VAL HG22 H -3.626 6.825 3.799 1.00 . A A . 157 VAL HG22 1 1 18 50125 1 1 130 VAL HG23 H -2.931 8.404 3.432 1.00 . A A . 157 VAL HG23 1 1 18 50126 1 1 130 VAL N N -1.558 4.976 3.993 1.00 . A A . 157 VAL N 1 1 18 50127 1 1 130 VAL O O 0.718 5.284 2.488 1.00 . A A . 157 VAL O 1 1 18 50128 1 1 131 SER C C 0.810 4.491 -1.382 1.00 . A A . 158 SER C 1 1 18 50129 1 1 131 SER CA C 0.860 4.048 0.072 1.00 . A A . 158 SER CA 1 1 18 50130 1 1 131 SER CB C 1.118 2.546 0.172 1.00 . A A . 158 SER CB 1 1 18 50131 1 1 131 SER H H -1.234 4.169 0.332 1.00 . A A . 158 SER H 1 1 18 50132 1 1 131 SER HA H 1.667 4.571 0.564 1.00 . A A . 158 SER HA 1 1 18 50133 1 1 131 SER HB2 H 0.752 2.179 1.119 1.00 . A A . 158 SER HB2 1 1 18 50134 1 1 131 SER HB3 H 0.605 2.044 -0.634 1.00 . A A . 158 SER HB3 1 1 18 50135 1 1 131 SER HG H 3.009 3.049 0.310 1.00 . A A . 158 SER HG 1 1 18 50136 1 1 131 SER N N -0.368 4.390 0.752 1.00 . A A . 158 SER N 1 1 18 50137 1 1 131 SER O O -0.244 4.472 -2.021 1.00 . A A . 158 SER O 1 1 18 50138 1 1 131 SER OG O 2.502 2.262 0.077 1.00 . A A . 158 SER OG 1 1 18 50139 1 1 132 LEU C C 2.966 4.347 -3.998 1.00 . A A . 159 LEU C 1 1 18 50140 1 1 132 LEU CA C 2.075 5.333 -3.265 1.00 . A A . 159 LEU CA 1 1 18 50141 1 1 132 LEU CB C 2.643 6.754 -3.337 1.00 . A A . 159 LEU CB 1 1 18 50142 1 1 132 LEU CD1 C 3.828 7.512 -5.413 1.00 . A A . 159 LEU CD1 1 1 18 50143 1 1 132 LEU CD2 C 1.432 6.830 -5.550 1.00 . A A . 159 LEU CD2 1 1 18 50144 1 1 132 LEU CG C 2.501 7.477 -4.684 1.00 . A A . 159 LEU CG 1 1 18 50145 1 1 132 LEU H H 2.749 4.925 -1.310 1.00 . A A . 159 LEU H 1 1 18 50146 1 1 132 LEU HA H 1.091 5.316 -3.709 1.00 . A A . 159 LEU HA 1 1 18 50147 1 1 132 LEU HB2 H 2.149 7.350 -2.585 1.00 . A A . 159 LEU HB2 1 1 18 50148 1 1 132 LEU HB3 H 3.695 6.707 -3.094 1.00 . A A . 159 LEU HB3 1 1 18 50149 1 1 132 LEU HD11 H 4.499 8.174 -4.884 1.00 . A A . 159 LEU HD11 1 1 18 50150 1 1 132 LEU HD12 H 3.679 7.874 -6.419 1.00 . A A . 159 LEU HD12 1 1 18 50151 1 1 132 LEU HD13 H 4.251 6.519 -5.444 1.00 . A A . 159 LEU HD13 1 1 18 50152 1 1 132 LEU HD21 H 1.239 7.454 -6.412 1.00 . A A . 159 LEU HD21 1 1 18 50153 1 1 132 LEU HD22 H 0.524 6.719 -4.976 1.00 . A A . 159 LEU HD22 1 1 18 50154 1 1 132 LEU HD23 H 1.772 5.859 -5.878 1.00 . A A . 159 LEU HD23 1 1 18 50155 1 1 132 LEU HG H 2.204 8.500 -4.499 1.00 . A A . 159 LEU HG 1 1 18 50156 1 1 132 LEU N N 1.954 4.911 -1.886 1.00 . A A . 159 LEU N 1 1 18 50157 1 1 132 LEU O O 4.192 4.385 -3.879 1.00 . A A . 159 LEU O 1 1 18 50158 1 1 133 LEU C C 3.325 2.764 -6.846 1.00 . A A . 160 LEU C 1 1 18 50159 1 1 133 LEU CA C 3.049 2.384 -5.405 1.00 . A A . 160 LEU CA 1 1 18 50160 1 1 133 LEU CB C 2.246 1.083 -5.333 1.00 . A A . 160 LEU CB 1 1 18 50161 1 1 133 LEU CD1 C 2.579 1.017 -2.842 1.00 . A A . 160 LEU CD1 1 1 18 50162 1 1 133 LEU CD2 C 1.480 -0.883 -3.981 1.00 . A A . 160 LEU CD2 1 1 18 50163 1 1 133 LEU CG C 2.536 0.197 -4.115 1.00 . A A . 160 LEU CG 1 1 18 50164 1 1 133 LEU H H 1.361 3.504 -4.818 1.00 . A A . 160 LEU H 1 1 18 50165 1 1 133 LEU HA H 3.991 2.241 -4.898 1.00 . A A . 160 LEU HA 1 1 18 50166 1 1 133 LEU HB2 H 1.195 1.335 -5.324 1.00 . A A . 160 LEU HB2 1 1 18 50167 1 1 133 LEU HB3 H 2.452 0.508 -6.223 1.00 . A A . 160 LEU HB3 1 1 18 50168 1 1 133 LEU HD11 H 2.745 0.361 -2.004 1.00 . A A . 160 LEU HD11 1 1 18 50169 1 1 133 LEU HD12 H 1.641 1.535 -2.714 1.00 . A A . 160 LEU HD12 1 1 18 50170 1 1 133 LEU HD13 H 3.384 1.735 -2.902 1.00 . A A . 160 LEU HD13 1 1 18 50171 1 1 133 LEU HD21 H 0.615 -0.471 -3.484 1.00 . A A . 160 LEU HD21 1 1 18 50172 1 1 133 LEU HD22 H 1.874 -1.704 -3.399 1.00 . A A . 160 LEU HD22 1 1 18 50173 1 1 133 LEU HD23 H 1.198 -1.237 -4.961 1.00 . A A . 160 LEU HD23 1 1 18 50174 1 1 133 LEU HG H 3.495 -0.282 -4.239 1.00 . A A . 160 LEU HG 1 1 18 50175 1 1 133 LEU N N 2.337 3.446 -4.724 1.00 . A A . 160 LEU N 1 1 18 50176 1 1 133 LEU O O 2.577 3.526 -7.454 1.00 . A A . 160 LEU O 1 1 18 50177 1 1 134 GLY C C 5.256 1.271 -9.447 1.00 . A A . 161 GLY C 1 1 18 50178 1 1 134 GLY CA C 4.774 2.514 -8.743 1.00 . A A . 161 GLY CA 1 1 18 50179 1 1 134 GLY H H 4.988 1.666 -6.823 1.00 . A A . 161 GLY H 1 1 18 50180 1 1 134 GLY HA2 H 3.914 2.905 -9.263 1.00 . A A . 161 GLY HA2 1 1 18 50181 1 1 134 GLY HA3 H 5.560 3.253 -8.760 1.00 . A A . 161 GLY HA3 1 1 18 50182 1 1 134 GLY N N 4.414 2.244 -7.375 1.00 . A A . 161 GLY N 1 1 18 50183 1 1 134 GLY O O 5.773 0.352 -8.807 1.00 . A A . 161 GLY O 1 1 18 50184 1 1 135 ARG C C 7.083 0.151 -11.584 1.00 . A A . 162 ARG C 1 1 18 50185 1 1 135 ARG CA C 5.561 0.120 -11.566 1.00 . A A . 162 ARG CA 1 1 18 50186 1 1 135 ARG CB C 5.012 0.214 -12.990 1.00 . A A . 162 ARG CB 1 1 18 50187 1 1 135 ARG CD C 4.966 -0.733 -15.314 1.00 . A A . 162 ARG CD 1 1 18 50188 1 1 135 ARG CG C 5.419 -0.946 -13.882 1.00 . A A . 162 ARG CG 1 1 18 50189 1 1 135 ARG CZ C 6.173 -1.713 -17.230 1.00 . A A . 162 ARG CZ 1 1 18 50190 1 1 135 ARG H H 4.590 1.966 -11.198 1.00 . A A . 162 ARG H 1 1 18 50191 1 1 135 ARG HA H 5.229 -0.801 -11.111 1.00 . A A . 162 ARG HA 1 1 18 50192 1 1 135 ARG HB2 H 3.933 0.244 -12.946 1.00 . A A . 162 ARG HB2 1 1 18 50193 1 1 135 ARG HB3 H 5.369 1.128 -13.442 1.00 . A A . 162 ARG HB3 1 1 18 50194 1 1 135 ARG HD2 H 3.889 -0.640 -15.328 1.00 . A A . 162 ARG HD2 1 1 18 50195 1 1 135 ARG HD3 H 5.408 0.180 -15.686 1.00 . A A . 162 ARG HD3 1 1 18 50196 1 1 135 ARG HE H 4.978 -2.729 -15.975 1.00 . A A . 162 ARG HE 1 1 18 50197 1 1 135 ARG HG2 H 6.494 -1.041 -13.864 1.00 . A A . 162 ARG HG2 1 1 18 50198 1 1 135 ARG HG3 H 4.969 -1.853 -13.503 1.00 . A A . 162 ARG HG3 1 1 18 50199 1 1 135 ARG HH11 H 6.536 0.260 -16.928 1.00 . A A . 162 ARG HH11 1 1 18 50200 1 1 135 ARG HH12 H 7.319 -0.437 -18.315 1.00 . A A . 162 ARG HH12 1 1 18 50201 1 1 135 ARG HH21 H 6.030 -3.660 -17.785 1.00 . A A . 162 ARG HH21 1 1 18 50202 1 1 135 ARG HH22 H 7.066 -2.672 -18.779 1.00 . A A . 162 ARG HH22 1 1 18 50203 1 1 135 ARG N N 5.069 1.230 -10.759 1.00 . A A . 162 ARG N 1 1 18 50204 1 1 135 ARG NE N 5.360 -1.841 -16.181 1.00 . A A . 162 ARG NE 1 1 18 50205 1 1 135 ARG NH1 N 6.724 -0.538 -17.509 1.00 . A A . 162 ARG NH1 1 1 18 50206 1 1 135 ARG NH2 N 6.444 -2.763 -17.993 1.00 . A A . 162 ARG NH2 1 1 18 50207 1 1 135 ARG O O 7.749 -0.883 -11.683 1.00 . A A . 162 ARG O 1 1 18 50208 1 1 136 ASP C C 9.336 2.570 -10.281 1.00 . A A . 163 ASP C 1 1 18 50209 1 1 136 ASP CA C 9.045 1.585 -11.405 1.00 . A A . 163 ASP CA 1 1 18 50210 1 1 136 ASP CB C 9.575 2.121 -12.738 1.00 . A A . 163 ASP CB 1 1 18 50211 1 1 136 ASP CG C 9.019 3.483 -13.091 1.00 . A A . 163 ASP CG 1 1 18 50212 1 1 136 ASP H H 7.017 2.132 -11.428 1.00 . A A . 163 ASP H 1 1 18 50213 1 1 136 ASP HA H 9.523 0.642 -11.182 1.00 . A A . 163 ASP HA 1 1 18 50214 1 1 136 ASP HB2 H 10.650 2.199 -12.682 1.00 . A A . 163 ASP HB2 1 1 18 50215 1 1 136 ASP HB3 H 9.311 1.429 -13.525 1.00 . A A . 163 ASP HB3 1 1 18 50216 1 1 136 ASP N N 7.614 1.359 -11.476 1.00 . A A . 163 ASP N 1 1 18 50217 1 1 136 ASP O O 8.447 3.302 -9.847 1.00 . A A . 163 ASP O 1 1 18 50218 1 1 136 ASP OD1 O 7.909 3.550 -13.666 1.00 . A A . 163 ASP OD1 1 1 18 50219 1 1 136 ASP OD2 O 9.700 4.492 -12.821 1.00 . A A . 163 ASP OD2 1 1 18 50220 1 1 137 TRP C C 11.357 4.786 -8.989 1.00 . A A . 164 TRP C 1 1 18 50221 1 1 137 TRP CA C 10.937 3.360 -8.634 1.00 . A A . 164 TRP CA 1 1 18 50222 1 1 137 TRP CB C 12.063 2.659 -7.869 1.00 . A A . 164 TRP CB 1 1 18 50223 1 1 137 TRP CD1 C 13.736 1.997 -9.706 1.00 . A A . 164 TRP CD1 1 1 18 50224 1 1 137 TRP CD2 C 14.554 3.409 -8.176 1.00 . A A . 164 TRP CD2 1 1 18 50225 1 1 137 TRP CE2 C 15.564 3.127 -9.112 1.00 . A A . 164 TRP CE2 1 1 18 50226 1 1 137 TRP CE3 C 14.840 4.277 -7.118 1.00 . A A . 164 TRP CE3 1 1 18 50227 1 1 137 TRP CG C 13.388 2.680 -8.575 1.00 . A A . 164 TRP CG 1 1 18 50228 1 1 137 TRP CH2 C 17.091 4.521 -7.975 1.00 . A A . 164 TRP CH2 1 1 18 50229 1 1 137 TRP CZ2 C 16.837 3.677 -9.020 1.00 . A A . 164 TRP CZ2 1 1 18 50230 1 1 137 TRP CZ3 C 16.105 4.823 -7.028 1.00 . A A . 164 TRP CZ3 1 1 18 50231 1 1 137 TRP H H 11.260 2.050 -10.268 1.00 . A A . 164 TRP H 1 1 18 50232 1 1 137 TRP HA H 10.067 3.409 -7.995 1.00 . A A . 164 TRP HA 1 1 18 50233 1 1 137 TRP HB2 H 12.192 3.143 -6.912 1.00 . A A . 164 TRP HB2 1 1 18 50234 1 1 137 TRP HB3 H 11.788 1.627 -7.708 1.00 . A A . 164 TRP HB3 1 1 18 50235 1 1 137 TRP HD1 H 13.070 1.348 -10.254 1.00 . A A . 164 TRP HD1 1 1 18 50236 1 1 137 TRP HE1 H 15.524 1.889 -10.813 1.00 . A A . 164 TRP HE1 1 1 18 50237 1 1 137 TRP HE3 H 14.091 4.522 -6.379 1.00 . A A . 164 TRP HE3 1 1 18 50238 1 1 137 TRP HH2 H 18.066 4.966 -7.865 1.00 . A A . 164 TRP HH2 1 1 18 50239 1 1 137 TRP HZ2 H 17.610 3.452 -9.742 1.00 . A A . 164 TRP HZ2 1 1 18 50240 1 1 137 TRP HZ3 H 16.345 5.494 -6.217 1.00 . A A . 164 TRP HZ3 1 1 18 50241 1 1 137 TRP N N 10.574 2.583 -9.814 1.00 . A A . 164 TRP N 1 1 18 50242 1 1 137 TRP NE1 N 15.040 2.265 -10.037 1.00 . A A . 164 TRP NE1 1 1 18 50243 1 1 137 TRP O O 11.809 5.542 -8.126 1.00 . A A . 164 TRP O 1 1 18 50244 1 1 138 LYS C C 10.397 7.368 -10.919 1.00 . A A . 165 LYS C 1 1 18 50245 1 1 138 LYS CA C 11.608 6.480 -10.696 1.00 . A A . 165 LYS CA 1 1 18 50246 1 1 138 LYS CB C 12.448 6.366 -11.965 1.00 . A A . 165 LYS CB 1 1 18 50247 1 1 138 LYS CD C 14.516 5.410 -13.029 1.00 . A A . 165 LYS CD 1 1 18 50248 1 1 138 LYS CE C 15.801 4.638 -12.781 1.00 . A A . 165 LYS CE 1 1 18 50249 1 1 138 LYS CG C 13.728 5.586 -11.745 1.00 . A A . 165 LYS CG 1 1 18 50250 1 1 138 LYS H H 10.771 4.546 -10.884 1.00 . A A . 165 LYS H 1 1 18 50251 1 1 138 LYS HA H 12.215 6.917 -9.916 1.00 . A A . 165 LYS HA 1 1 18 50252 1 1 138 LYS HB2 H 11.868 5.865 -12.728 1.00 . A A . 165 LYS HB2 1 1 18 50253 1 1 138 LYS HB3 H 12.707 7.356 -12.309 1.00 . A A . 165 LYS HB3 1 1 18 50254 1 1 138 LYS HD2 H 13.912 4.867 -13.740 1.00 . A A . 165 LYS HD2 1 1 18 50255 1 1 138 LYS HD3 H 14.761 6.383 -13.428 1.00 . A A . 165 LYS HD3 1 1 18 50256 1 1 138 LYS HE2 H 15.553 3.689 -12.327 1.00 . A A . 165 LYS HE2 1 1 18 50257 1 1 138 LYS HE3 H 16.289 4.464 -13.728 1.00 . A A . 165 LYS HE3 1 1 18 50258 1 1 138 LYS HG2 H 14.340 6.118 -11.031 1.00 . A A . 165 LYS HG2 1 1 18 50259 1 1 138 LYS HG3 H 13.475 4.614 -11.348 1.00 . A A . 165 LYS HG3 1 1 18 50260 1 1 138 LYS HZ1 H 17.119 6.209 -12.377 1.00 . A A . 165 LYS HZ1 1 1 18 50261 1 1 138 LYS HZ2 H 17.524 4.755 -11.603 1.00 . A A . 165 LYS HZ2 1 1 18 50262 1 1 138 LYS HZ3 H 16.234 5.692 -11.025 1.00 . A A . 165 LYS HZ3 1 1 18 50263 1 1 138 LYS N N 11.195 5.161 -10.246 1.00 . A A . 165 LYS N 1 1 18 50264 1 1 138 LYS NZ N 16.732 5.373 -11.883 1.00 . A A . 165 LYS NZ 1 1 18 50265 1 1 138 LYS O O 10.316 8.110 -11.898 1.00 . A A . 165 LYS O 1 1 18 50266 1 1 139 ILE C C 8.561 9.553 -9.774 1.00 . A A . 166 ILE C 1 1 18 50267 1 1 139 ILE CA C 8.250 8.086 -10.046 1.00 . A A . 166 ILE CA 1 1 18 50268 1 1 139 ILE CB C 7.168 7.555 -9.070 1.00 . A A . 166 ILE CB 1 1 18 50269 1 1 139 ILE CD1 C 4.958 6.300 -9.016 1.00 . A A . 166 ILE CD1 1 1 18 50270 1 1 139 ILE CG1 C 6.129 6.752 -9.852 1.00 . A A . 166 ILE CG1 1 1 18 50271 1 1 139 ILE CG2 C 6.502 8.670 -8.280 1.00 . A A . 166 ILE CG2 1 1 18 50272 1 1 139 ILE H H 9.581 6.651 -9.252 1.00 . A A . 166 ILE H 1 1 18 50273 1 1 139 ILE HA H 7.857 8.005 -11.050 1.00 . A A . 166 ILE HA 1 1 18 50274 1 1 139 ILE HB H 7.647 6.904 -8.366 1.00 . A A . 166 ILE HB 1 1 18 50275 1 1 139 ILE HD11 H 4.392 7.170 -8.714 1.00 . A A . 166 ILE HD11 1 1 18 50276 1 1 139 ILE HD12 H 5.317 5.778 -8.141 1.00 . A A . 166 ILE HD12 1 1 18 50277 1 1 139 ILE HD13 H 4.328 5.644 -9.598 1.00 . A A . 166 ILE HD13 1 1 18 50278 1 1 139 ILE HG12 H 5.742 7.364 -10.653 1.00 . A A . 166 ILE HG12 1 1 18 50279 1 1 139 ILE HG13 H 6.595 5.880 -10.271 1.00 . A A . 166 ILE HG13 1 1 18 50280 1 1 139 ILE HG21 H 6.047 9.363 -8.963 1.00 . A A . 166 ILE HG21 1 1 18 50281 1 1 139 ILE HG22 H 7.243 9.183 -7.685 1.00 . A A . 166 ILE HG22 1 1 18 50282 1 1 139 ILE HG23 H 5.746 8.252 -7.632 1.00 . A A . 166 ILE HG23 1 1 18 50283 1 1 139 ILE N N 9.456 7.279 -9.992 1.00 . A A . 166 ILE N 1 1 18 50284 1 1 139 ILE O O 9.434 9.887 -8.968 1.00 . A A . 166 ILE O 1 1 18 50285 1 1 140 THR C C 7.113 12.516 -9.434 1.00 . A A . 167 THR C 1 1 18 50286 1 1 140 THR CA C 8.071 11.843 -10.413 1.00 . A A . 167 THR CA 1 1 18 50287 1 1 140 THR CB C 7.911 12.455 -11.822 1.00 . A A . 167 THR CB 1 1 18 50288 1 1 140 THR CG2 C 6.559 12.089 -12.402 1.00 . A A . 167 THR CG2 1 1 18 50289 1 1 140 THR H H 7.100 10.069 -11.015 1.00 . A A . 167 THR H 1 1 18 50290 1 1 140 THR HA H 9.083 12.004 -10.086 1.00 . A A . 167 THR HA 1 1 18 50291 1 1 140 THR HB H 8.678 12.045 -12.462 1.00 . A A . 167 THR HB 1 1 18 50292 1 1 140 THR HG1 H 8.869 14.113 -11.309 1.00 . A A . 167 THR HG1 1 1 18 50293 1 1 140 THR HG21 H 6.398 11.027 -12.273 1.00 . A A . 167 THR HG21 1 1 18 50294 1 1 140 THR HG22 H 6.539 12.333 -13.454 1.00 . A A . 167 THR HG22 1 1 18 50295 1 1 140 THR HG23 H 5.782 12.637 -11.887 1.00 . A A . 167 THR HG23 1 1 18 50296 1 1 140 THR N N 7.835 10.413 -10.461 1.00 . A A . 167 THR N 1 1 18 50297 1 1 140 THR O O 6.092 11.934 -9.063 1.00 . A A . 167 THR O 1 1 18 50298 1 1 140 THR OG1 O 8.053 13.882 -11.785 1.00 . A A . 167 THR OG1 1 1 18 50299 1 1 141 HIS C C 5.196 14.694 -8.707 1.00 . A A . 168 HIS C 1 1 18 50300 1 1 141 HIS CA C 6.592 14.508 -8.114 1.00 . A A . 168 HIS CA 1 1 18 50301 1 1 141 HIS CB C 7.235 15.866 -7.809 1.00 . A A . 168 HIS CB 1 1 18 50302 1 1 141 HIS CD2 C 5.599 16.360 -5.837 1.00 . A A . 168 HIS CD2 1 1 18 50303 1 1 141 HIS CE1 C 5.869 18.529 -5.743 1.00 . A A . 168 HIS CE1 1 1 18 50304 1 1 141 HIS CG C 6.492 16.700 -6.800 1.00 . A A . 168 HIS CG 1 1 18 50305 1 1 141 HIS H H 8.282 14.140 -9.345 1.00 . A A . 168 HIS H 1 1 18 50306 1 1 141 HIS HA H 6.505 13.947 -7.195 1.00 . A A . 168 HIS HA 1 1 18 50307 1 1 141 HIS HB2 H 8.231 15.704 -7.430 1.00 . A A . 168 HIS HB2 1 1 18 50308 1 1 141 HIS HB3 H 7.296 16.434 -8.724 1.00 . A A . 168 HIS HB3 1 1 18 50309 1 1 141 HIS HD1 H 7.230 18.621 -7.278 1.00 . A A . 168 HIS HD1 1 1 18 50310 1 1 141 HIS HD2 H 5.232 15.365 -5.623 1.00 . A A . 168 HIS HD2 1 1 18 50311 1 1 141 HIS HE1 H 5.780 19.565 -5.449 1.00 . A A . 168 HIS HE1 1 1 18 50312 1 1 141 HIS HE2 H 4.458 17.601 -4.582 1.00 . A A . 168 HIS HE2 1 1 18 50313 1 1 141 HIS N N 7.440 13.739 -9.024 1.00 . A A . 168 HIS N 1 1 18 50314 1 1 141 HIS ND1 N 6.638 18.067 -6.711 1.00 . A A . 168 HIS ND1 1 1 18 50315 1 1 141 HIS NE2 N 5.230 17.514 -5.197 1.00 . A A . 168 HIS NE2 1 1 18 50316 1 1 141 HIS O O 4.223 14.842 -7.978 1.00 . A A . 168 HIS O 1 1 18 50317 1 1 142 LYS C C 2.919 13.604 -10.224 1.00 . A A . 169 LYS C 1 1 18 50318 1 1 142 LYS CA C 3.813 14.745 -10.705 1.00 . A A . 169 LYS CA 1 1 18 50319 1 1 142 LYS CB C 4.022 14.675 -12.225 1.00 . A A . 169 LYS CB 1 1 18 50320 1 1 142 LYS CD C 1.877 13.705 -13.178 1.00 . A A . 169 LYS CD 1 1 18 50321 1 1 142 LYS CE C 2.584 12.541 -13.864 1.00 . A A . 169 LYS CE 1 1 18 50322 1 1 142 LYS CG C 2.773 14.934 -13.065 1.00 . A A . 169 LYS CG 1 1 18 50323 1 1 142 LYS H H 5.924 14.599 -10.564 1.00 . A A . 169 LYS H 1 1 18 50324 1 1 142 LYS HA H 3.353 15.688 -10.449 1.00 . A A . 169 LYS HA 1 1 18 50325 1 1 142 LYS HB2 H 4.766 15.404 -12.503 1.00 . A A . 169 LYS HB2 1 1 18 50326 1 1 142 LYS HB3 H 4.393 13.692 -12.473 1.00 . A A . 169 LYS HB3 1 1 18 50327 1 1 142 LYS HD2 H 1.583 13.395 -12.186 1.00 . A A . 169 LYS HD2 1 1 18 50328 1 1 142 LYS HD3 H 0.999 13.965 -13.749 1.00 . A A . 169 LYS HD3 1 1 18 50329 1 1 142 LYS HE2 H 3.472 12.296 -13.302 1.00 . A A . 169 LYS HE2 1 1 18 50330 1 1 142 LYS HE3 H 1.920 11.689 -13.875 1.00 . A A . 169 LYS HE3 1 1 18 50331 1 1 142 LYS HG2 H 2.207 15.732 -12.606 1.00 . A A . 169 LYS HG2 1 1 18 50332 1 1 142 LYS HG3 H 3.079 15.236 -14.056 1.00 . A A . 169 LYS HG3 1 1 18 50333 1 1 142 LYS HZ1 H 3.764 13.551 -15.268 1.00 . A A . 169 LYS HZ1 1 1 18 50334 1 1 142 LYS HZ2 H 2.167 13.282 -15.771 1.00 . A A . 169 LYS HZ2 1 1 18 50335 1 1 142 LYS HZ3 H 3.275 12.003 -15.761 1.00 . A A . 169 LYS HZ3 1 1 18 50336 1 1 142 LYS N N 5.104 14.668 -10.029 1.00 . A A . 169 LYS N 1 1 18 50337 1 1 142 LYS NZ N 2.976 12.867 -15.261 1.00 . A A . 169 LYS NZ 1 1 18 50338 1 1 142 LYS O O 1.756 13.807 -9.873 1.00 . A A . 169 LYS O 1 1 18 50339 1 1 143 THR C C 2.677 11.247 -8.200 1.00 . A A . 170 THR C 1 1 18 50340 1 1 143 THR CA C 2.798 11.230 -9.729 1.00 . A A . 170 THR CA 1 1 18 50341 1 1 143 THR CB C 3.565 9.981 -10.194 1.00 . A A . 170 THR CB 1 1 18 50342 1 1 143 THR CG2 C 2.708 8.740 -10.090 1.00 . A A . 170 THR CG2 1 1 18 50343 1 1 143 THR H H 4.413 12.317 -10.500 1.00 . A A . 170 THR H 1 1 18 50344 1 1 143 THR HA H 1.811 11.214 -10.168 1.00 . A A . 170 THR HA 1 1 18 50345 1 1 143 THR HB H 4.436 9.856 -9.566 1.00 . A A . 170 THR HB 1 1 18 50346 1 1 143 THR HG1 H 4.206 9.289 -11.932 1.00 . A A . 170 THR HG1 1 1 18 50347 1 1 143 THR HG21 H 2.714 8.392 -9.072 1.00 . A A . 170 THR HG21 1 1 18 50348 1 1 143 THR HG22 H 3.105 7.971 -10.737 1.00 . A A . 170 THR HG22 1 1 18 50349 1 1 143 THR HG23 H 1.696 8.973 -10.385 1.00 . A A . 170 THR HG23 1 1 18 50350 1 1 143 THR N N 3.489 12.412 -10.194 1.00 . A A . 170 THR N 1 1 18 50351 1 1 143 THR O O 1.666 10.824 -7.637 1.00 . A A . 170 THR O 1 1 18 50352 1 1 143 THR OG1 O 3.985 10.154 -11.552 1.00 . A A . 170 THR OG1 1 1 18 50353 1 1 144 ILE C C 2.604 12.772 -5.579 1.00 . A A . 171 ILE C 1 1 18 50354 1 1 144 ILE CA C 3.751 11.899 -6.090 1.00 . A A . 171 ILE CA 1 1 18 50355 1 1 144 ILE CB C 5.103 12.507 -5.631 1.00 . A A . 171 ILE CB 1 1 18 50356 1 1 144 ILE CD1 C 6.154 10.259 -5.033 1.00 . A A . 171 ILE CD1 1 1 18 50357 1 1 144 ILE CG1 C 6.247 11.520 -5.867 1.00 . A A . 171 ILE CG1 1 1 18 50358 1 1 144 ILE CG2 C 5.060 12.921 -4.173 1.00 . A A . 171 ILE CG2 1 1 18 50359 1 1 144 ILE H H 4.493 12.070 -8.067 1.00 . A A . 171 ILE H 1 1 18 50360 1 1 144 ILE HA H 3.660 10.912 -5.662 1.00 . A A . 171 ILE HA 1 1 18 50361 1 1 144 ILE HB H 5.282 13.393 -6.214 1.00 . A A . 171 ILE HB 1 1 18 50362 1 1 144 ILE HD11 H 6.172 10.518 -3.985 1.00 . A A . 171 ILE HD11 1 1 18 50363 1 1 144 ILE HD12 H 6.990 9.614 -5.259 1.00 . A A . 171 ILE HD12 1 1 18 50364 1 1 144 ILE HD13 H 5.232 9.744 -5.260 1.00 . A A . 171 ILE HD13 1 1 18 50365 1 1 144 ILE HG12 H 6.249 11.228 -6.904 1.00 . A A . 171 ILE HG12 1 1 18 50366 1 1 144 ILE HG13 H 7.185 12.004 -5.634 1.00 . A A . 171 ILE HG13 1 1 18 50367 1 1 144 ILE HG21 H 5.000 12.041 -3.564 1.00 . A A . 171 ILE HG21 1 1 18 50368 1 1 144 ILE HG22 H 4.194 13.542 -3.997 1.00 . A A . 171 ILE HG22 1 1 18 50369 1 1 144 ILE HG23 H 5.957 13.471 -3.926 1.00 . A A . 171 ILE HG23 1 1 18 50370 1 1 144 ILE N N 3.715 11.769 -7.548 1.00 . A A . 171 ILE N 1 1 18 50371 1 1 144 ILE O O 2.006 12.486 -4.541 1.00 . A A . 171 ILE O 1 1 18 50372 1 1 145 ASP C C -0.074 14.142 -5.684 1.00 . A A . 172 ASP C 1 1 18 50373 1 1 145 ASP CA C 1.281 14.802 -5.931 1.00 . A A . 172 ASP CA 1 1 18 50374 1 1 145 ASP CB C 1.144 15.889 -7.000 1.00 . A A . 172 ASP CB 1 1 18 50375 1 1 145 ASP CG C 0.096 16.927 -6.646 1.00 . A A . 172 ASP CG 1 1 18 50376 1 1 145 ASP H H 2.773 13.960 -7.177 1.00 . A A . 172 ASP H 1 1 18 50377 1 1 145 ASP HA H 1.614 15.261 -5.012 1.00 . A A . 172 ASP HA 1 1 18 50378 1 1 145 ASP HB2 H 2.092 16.390 -7.118 1.00 . A A . 172 ASP HB2 1 1 18 50379 1 1 145 ASP HB3 H 0.866 15.429 -7.938 1.00 . A A . 172 ASP HB3 1 1 18 50380 1 1 145 ASP N N 2.294 13.826 -6.328 1.00 . A A . 172 ASP N 1 1 18 50381 1 1 145 ASP O O -0.830 14.562 -4.804 1.00 . A A . 172 ASP O 1 1 18 50382 1 1 145 ASP OD1 O 0.396 17.839 -5.844 1.00 . A A . 172 ASP OD1 1 1 18 50383 1 1 145 ASP OD2 O -1.034 16.840 -7.163 1.00 . A A . 172 ASP OD2 1 1 18 50384 1 1 146 ARG C C -1.690 11.676 -4.946 1.00 . A A . 173 ARG C 1 1 18 50385 1 1 146 ARG CA C -1.628 12.373 -6.298 1.00 . A A . 173 ARG CA 1 1 18 50386 1 1 146 ARG CB C -1.814 11.356 -7.422 1.00 . A A . 173 ARG CB 1 1 18 50387 1 1 146 ARG CD C -2.498 10.944 -9.804 1.00 . A A . 173 ARG CD 1 1 18 50388 1 1 146 ARG CG C -2.199 11.990 -8.744 1.00 . A A . 173 ARG CG 1 1 18 50389 1 1 146 ARG CZ C -4.110 11.208 -11.654 1.00 . A A . 173 ARG CZ 1 1 18 50390 1 1 146 ARG H H 0.276 12.799 -7.125 1.00 . A A . 173 ARG H 1 1 18 50391 1 1 146 ARG HA H -2.427 13.097 -6.350 1.00 . A A . 173 ARG HA 1 1 18 50392 1 1 146 ARG HB2 H -0.890 10.814 -7.561 1.00 . A A . 173 ARG HB2 1 1 18 50393 1 1 146 ARG HB3 H -2.591 10.660 -7.141 1.00 . A A . 173 ARG HB3 1 1 18 50394 1 1 146 ARG HD2 H -1.594 10.389 -10.011 1.00 . A A . 173 ARG HD2 1 1 18 50395 1 1 146 ARG HD3 H -3.255 10.272 -9.426 1.00 . A A . 173 ARG HD3 1 1 18 50396 1 1 146 ARG HE H -2.420 12.266 -11.442 1.00 . A A . 173 ARG HE 1 1 18 50397 1 1 146 ARG HG2 H -3.078 12.598 -8.597 1.00 . A A . 173 ARG HG2 1 1 18 50398 1 1 146 ARG HG3 H -1.383 12.611 -9.081 1.00 . A A . 173 ARG HG3 1 1 18 50399 1 1 146 ARG HH11 H -4.592 9.751 -10.334 1.00 . A A . 173 ARG HH11 1 1 18 50400 1 1 146 ARG HH12 H -5.737 9.990 -11.616 1.00 . A A . 173 ARG HH12 1 1 18 50401 1 1 146 ARG HH21 H -3.909 12.566 -13.145 1.00 . A A . 173 ARG HH21 1 1 18 50402 1 1 146 ARG HH22 H -5.338 11.578 -13.231 1.00 . A A . 173 ARG HH22 1 1 18 50403 1 1 146 ARG N N -0.370 13.095 -6.450 1.00 . A A . 173 ARG N 1 1 18 50404 1 1 146 ARG NE N -2.977 11.550 -11.044 1.00 . A A . 173 ARG NE 1 1 18 50405 1 1 146 ARG NH1 N -4.868 10.235 -11.162 1.00 . A A . 173 ARG NH1 1 1 18 50406 1 1 146 ARG NH2 N -4.480 11.833 -12.763 1.00 . A A . 173 ARG NH2 1 1 18 50407 1 1 146 ARG O O -2.753 11.571 -4.336 1.00 . A A . 173 ARG O 1 1 18 50408 1 1 147 PHE C C -0.583 11.603 -2.068 1.00 . A A . 174 PHE C 1 1 18 50409 1 1 147 PHE CA C -0.455 10.567 -3.177 1.00 . A A . 174 PHE CA 1 1 18 50410 1 1 147 PHE CB C 0.859 9.800 -3.051 1.00 . A A . 174 PHE CB 1 1 18 50411 1 1 147 PHE CD1 C 0.257 8.275 -1.153 1.00 . A A . 174 PHE CD1 1 1 18 50412 1 1 147 PHE CD2 C 2.183 9.659 -0.928 1.00 . A A . 174 PHE CD2 1 1 18 50413 1 1 147 PHE CE1 C 0.483 7.754 0.104 1.00 . A A . 174 PHE CE1 1 1 18 50414 1 1 147 PHE CE2 C 2.415 9.141 0.329 1.00 . A A . 174 PHE CE2 1 1 18 50415 1 1 147 PHE CG C 1.104 9.233 -1.682 1.00 . A A . 174 PHE CG 1 1 18 50416 1 1 147 PHE CZ C 1.564 8.187 0.846 1.00 . A A . 174 PHE CZ 1 1 18 50417 1 1 147 PHE H H 0.273 11.315 -5.015 1.00 . A A . 174 PHE H 1 1 18 50418 1 1 147 PHE HA H -1.274 9.868 -3.104 1.00 . A A . 174 PHE HA 1 1 18 50419 1 1 147 PHE HB2 H 0.852 8.979 -3.752 1.00 . A A . 174 PHE HB2 1 1 18 50420 1 1 147 PHE HB3 H 1.676 10.459 -3.292 1.00 . A A . 174 PHE HB3 1 1 18 50421 1 1 147 PHE HD1 H -0.589 7.935 -1.731 1.00 . A A . 174 PHE HD1 1 1 18 50422 1 1 147 PHE HD2 H 2.847 10.403 -1.335 1.00 . A A . 174 PHE HD2 1 1 18 50423 1 1 147 PHE HE1 H -0.183 7.006 0.507 1.00 . A A . 174 PHE HE1 1 1 18 50424 1 1 147 PHE HE2 H 3.262 9.482 0.907 1.00 . A A . 174 PHE HE2 1 1 18 50425 1 1 147 PHE HZ H 1.743 7.779 1.830 1.00 . A A . 174 PHE HZ 1 1 18 50426 1 1 147 PHE N N -0.542 11.211 -4.477 1.00 . A A . 174 PHE N 1 1 18 50427 1 1 147 PHE O O -1.190 11.346 -1.026 1.00 . A A . 174 PHE O 1 1 18 50428 1 1 148 ILE C C -1.574 14.193 -1.085 1.00 . A A . 175 ILE C 1 1 18 50429 1 1 148 ILE CA C -0.114 13.889 -1.380 1.00 . A A . 175 ILE CA 1 1 18 50430 1 1 148 ILE CB C 0.560 15.157 -1.946 1.00 . A A . 175 ILE CB 1 1 18 50431 1 1 148 ILE CD1 C 2.871 14.442 -1.145 1.00 . A A . 175 ILE CD1 1 1 18 50432 1 1 148 ILE CG1 C 2.019 14.879 -2.316 1.00 . A A . 175 ILE CG1 1 1 18 50433 1 1 148 ILE CG2 C 0.475 16.288 -0.943 1.00 . A A . 175 ILE CG2 1 1 18 50434 1 1 148 ILE H H 0.478 12.907 -3.145 1.00 . A A . 175 ILE H 1 1 18 50435 1 1 148 ILE HA H 0.387 13.610 -0.464 1.00 . A A . 175 ILE HA 1 1 18 50436 1 1 148 ILE HB H 0.023 15.458 -2.829 1.00 . A A . 175 ILE HB 1 1 18 50437 1 1 148 ILE HD11 H 2.493 13.508 -0.756 1.00 . A A . 175 ILE HD11 1 1 18 50438 1 1 148 ILE HD12 H 2.835 15.195 -0.372 1.00 . A A . 175 ILE HD12 1 1 18 50439 1 1 148 ILE HD13 H 3.891 14.310 -1.471 1.00 . A A . 175 ILE HD13 1 1 18 50440 1 1 148 ILE HG12 H 2.052 14.096 -3.058 1.00 . A A . 175 ILE HG12 1 1 18 50441 1 1 148 ILE HG13 H 2.455 15.778 -2.726 1.00 . A A . 175 ILE HG13 1 1 18 50442 1 1 148 ILE HG21 H 0.846 15.940 0.004 1.00 . A A . 175 ILE HG21 1 1 18 50443 1 1 148 ILE HG22 H -0.553 16.601 -0.837 1.00 . A A . 175 ILE HG22 1 1 18 50444 1 1 148 ILE HG23 H 1.075 17.120 -1.284 1.00 . A A . 175 ILE HG23 1 1 18 50445 1 1 148 ILE N N -0.018 12.781 -2.312 1.00 . A A . 175 ILE N 1 1 18 50446 1 1 148 ILE O O -1.971 14.339 0.072 1.00 . A A . 175 ILE O 1 1 18 50447 1 1 149 ALA C C -4.480 13.544 -1.105 1.00 . A A . 176 ALA C 1 1 18 50448 1 1 149 ALA CA C -3.790 14.525 -2.046 1.00 . A A . 176 ALA CA 1 1 18 50449 1 1 149 ALA CB C -4.424 14.466 -3.424 1.00 . A A . 176 ALA CB 1 1 18 50450 1 1 149 ALA H H -1.978 14.083 -3.035 1.00 . A A . 176 ALA H 1 1 18 50451 1 1 149 ALA HA H -3.908 15.526 -1.658 1.00 . A A . 176 ALA HA 1 1 18 50452 1 1 149 ALA HB1 H -4.183 13.520 -3.885 1.00 . A A . 176 ALA HB1 1 1 18 50453 1 1 149 ALA HB2 H -4.041 15.272 -4.032 1.00 . A A . 176 ALA HB2 1 1 18 50454 1 1 149 ALA HB3 H -5.496 14.560 -3.332 1.00 . A A . 176 ALA HB3 1 1 18 50455 1 1 149 ALA N N -2.367 14.244 -2.147 1.00 . A A . 176 ALA N 1 1 18 50456 1 1 149 ALA O O -5.307 13.941 -0.280 1.00 . A A . 176 ALA O 1 1 18 50457 1 1 150 LEU C C -4.381 11.512 1.101 1.00 . A A . 177 LEU C 1 1 18 50458 1 1 150 LEU CA C -4.697 11.241 -0.363 1.00 . A A . 177 LEU CA 1 1 18 50459 1 1 150 LEU CB C -4.176 9.859 -0.750 1.00 . A A . 177 LEU CB 1 1 18 50460 1 1 150 LEU CD1 C -4.273 7.874 -2.257 1.00 . A A . 177 LEU CD1 1 1 18 50461 1 1 150 LEU CD2 C -6.086 9.592 -2.360 1.00 . A A . 177 LEU CD2 1 1 18 50462 1 1 150 LEU CG C -4.603 9.351 -2.125 1.00 . A A . 177 LEU CG 1 1 18 50463 1 1 150 LEU H H -3.473 12.006 -1.902 1.00 . A A . 177 LEU H 1 1 18 50464 1 1 150 LEU HA H -5.768 11.259 -0.496 1.00 . A A . 177 LEU HA 1 1 18 50465 1 1 150 LEU HB2 H -3.097 9.886 -0.722 1.00 . A A . 177 LEU HB2 1 1 18 50466 1 1 150 LEU HB3 H -4.516 9.154 -0.011 1.00 . A A . 177 LEU HB3 1 1 18 50467 1 1 150 LEU HD11 H -4.768 7.473 -3.126 1.00 . A A . 177 LEU HD11 1 1 18 50468 1 1 150 LEU HD12 H -4.609 7.349 -1.376 1.00 . A A . 177 LEU HD12 1 1 18 50469 1 1 150 LEU HD13 H -3.205 7.752 -2.363 1.00 . A A . 177 LEU HD13 1 1 18 50470 1 1 150 LEU HD21 H -6.664 8.996 -1.671 1.00 . A A . 177 LEU HD21 1 1 18 50471 1 1 150 LEU HD22 H -6.339 9.319 -3.373 1.00 . A A . 177 LEU HD22 1 1 18 50472 1 1 150 LEU HD23 H -6.308 10.638 -2.203 1.00 . A A . 177 LEU HD23 1 1 18 50473 1 1 150 LEU HG H -4.051 9.885 -2.885 1.00 . A A . 177 LEU HG 1 1 18 50474 1 1 150 LEU N N -4.128 12.266 -1.220 1.00 . A A . 177 LEU N 1 1 18 50475 1 1 150 LEU O O -5.266 11.481 1.950 1.00 . A A . 177 LEU O 1 1 18 50476 1 1 151 THR C C -3.450 13.183 3.389 1.00 . A A . 178 THR C 1 1 18 50477 1 1 151 THR CA C -2.702 12.002 2.773 1.00 . A A . 178 THR CA 1 1 18 50478 1 1 151 THR CB C -1.177 12.210 2.885 1.00 . A A . 178 THR CB 1 1 18 50479 1 1 151 THR CG2 C -0.438 11.116 2.152 1.00 . A A . 178 THR CG2 1 1 18 50480 1 1 151 THR H H -2.471 11.904 0.668 1.00 . A A . 178 THR H 1 1 18 50481 1 1 151 THR HA H -2.961 11.108 3.323 1.00 . A A . 178 THR HA 1 1 18 50482 1 1 151 THR HB H -0.898 12.157 3.918 1.00 . A A . 178 THR HB 1 1 18 50483 1 1 151 THR HG1 H -1.160 13.588 1.464 1.00 . A A . 178 THR HG1 1 1 18 50484 1 1 151 THR HG21 H -0.734 11.129 1.126 1.00 . A A . 178 THR HG21 1 1 18 50485 1 1 151 THR HG22 H -0.683 10.158 2.588 1.00 . A A . 178 THR HG22 1 1 18 50486 1 1 151 THR HG23 H 0.626 11.286 2.224 1.00 . A A . 178 THR HG23 1 1 18 50487 1 1 151 THR N N -3.125 11.805 1.394 1.00 . A A . 178 THR N 1 1 18 50488 1 1 151 THR O O -3.788 13.173 4.574 1.00 . A A . 178 THR O 1 1 18 50489 1 1 151 THR OG1 O -0.794 13.483 2.350 1.00 . A A . 178 THR OG1 1 1 18 50490 1 1 152 LYS C C -5.901 14.922 3.400 1.00 . A A . 179 LYS C 1 1 18 50491 1 1 152 LYS CA C -4.496 15.346 2.984 1.00 . A A . 179 LYS CA 1 1 18 50492 1 1 152 LYS CB C -4.591 16.365 1.843 1.00 . A A . 179 LYS CB 1 1 18 50493 1 1 152 LYS CD C -2.378 17.457 2.374 1.00 . A A . 179 LYS CD 1 1 18 50494 1 1 152 LYS CE C -1.050 17.937 1.808 1.00 . A A . 179 LYS CE 1 1 18 50495 1 1 152 LYS CG C -3.249 16.831 1.299 1.00 . A A . 179 LYS CG 1 1 18 50496 1 1 152 LYS H H -3.417 14.136 1.631 1.00 . A A . 179 LYS H 1 1 18 50497 1 1 152 LYS HA H -3.994 15.797 3.827 1.00 . A A . 179 LYS HA 1 1 18 50498 1 1 152 LYS HB2 H -5.138 15.913 1.029 1.00 . A A . 179 LYS HB2 1 1 18 50499 1 1 152 LYS HB3 H -5.134 17.231 2.194 1.00 . A A . 179 LYS HB3 1 1 18 50500 1 1 152 LYS HD2 H -2.902 18.297 2.807 1.00 . A A . 179 LYS HD2 1 1 18 50501 1 1 152 LYS HD3 H -2.186 16.717 3.135 1.00 . A A . 179 LYS HD3 1 1 18 50502 1 1 152 LYS HE2 H -0.469 18.371 2.607 1.00 . A A . 179 LYS HE2 1 1 18 50503 1 1 152 LYS HE3 H -0.521 17.089 1.398 1.00 . A A . 179 LYS HE3 1 1 18 50504 1 1 152 LYS HG2 H -2.727 15.983 0.882 1.00 . A A . 179 LYS HG2 1 1 18 50505 1 1 152 LYS HG3 H -3.423 17.562 0.521 1.00 . A A . 179 LYS HG3 1 1 18 50506 1 1 152 LYS HZ1 H -1.828 18.575 -0.031 1.00 . A A . 179 LYS HZ1 1 1 18 50507 1 1 152 LYS HZ2 H -0.306 19.227 0.336 1.00 . A A . 179 LYS HZ2 1 1 18 50508 1 1 152 LYS HZ3 H -1.689 19.811 1.126 1.00 . A A . 179 LYS HZ3 1 1 18 50509 1 1 152 LYS N N -3.730 14.184 2.560 1.00 . A A . 179 LYS N 1 1 18 50510 1 1 152 LYS NZ N -1.232 18.957 0.737 1.00 . A A . 179 LYS NZ 1 1 18 50511 1 1 152 LYS O O -6.363 15.235 4.497 1.00 . A A . 179 LYS O 1 1 18 50512 1 1 153 THR C C -8.046 12.732 3.874 1.00 . A A . 180 THR C 1 1 18 50513 1 1 153 THR CA C -7.937 13.748 2.738 1.00 . A A . 180 THR CA 1 1 18 50514 1 1 153 THR CB C -8.517 13.133 1.453 1.00 . A A . 180 THR CB 1 1 18 50515 1 1 153 THR CG2 C -8.628 14.175 0.359 1.00 . A A . 180 THR CG2 1 1 18 50516 1 1 153 THR H H -6.105 13.907 1.692 1.00 . A A . 180 THR H 1 1 18 50517 1 1 153 THR HA H -8.522 14.619 2.990 1.00 . A A . 180 THR HA 1 1 18 50518 1 1 153 THR HB H -9.504 12.750 1.668 1.00 . A A . 180 THR HB 1 1 18 50519 1 1 153 THR HG1 H -6.966 11.916 1.622 1.00 . A A . 180 THR HG1 1 1 18 50520 1 1 153 THR HG21 H -8.349 13.729 -0.583 1.00 . A A . 180 THR HG21 1 1 18 50521 1 1 153 THR HG22 H -7.967 15.000 0.578 1.00 . A A . 180 THR HG22 1 1 18 50522 1 1 153 THR HG23 H -9.645 14.532 0.302 1.00 . A A . 180 THR HG23 1 1 18 50523 1 1 153 THR N N -6.560 14.175 2.520 1.00 . A A . 180 THR N 1 1 18 50524 1 1 153 THR O O -9.079 12.631 4.534 1.00 . A A . 180 THR O 1 1 18 50525 1 1 153 THR OG1 O -7.685 12.062 0.996 1.00 . A A . 180 THR OG1 1 1 18 50526 1 1 154 GLN C C -6.703 11.600 6.515 1.00 . A A . 181 GLN C 1 1 18 50527 1 1 154 GLN CA C -6.949 10.969 5.148 1.00 . A A . 181 GLN CA 1 1 18 50528 1 1 154 GLN CB C -5.878 9.918 4.839 1.00 . A A . 181 GLN CB 1 1 18 50529 1 1 154 GLN CD C -7.266 9.093 2.874 1.00 . A A . 181 GLN CD 1 1 18 50530 1 1 154 GLN CG C -6.395 8.717 4.059 1.00 . A A . 181 GLN CG 1 1 18 50531 1 1 154 GLN H H -6.173 12.120 3.547 1.00 . A A . 181 GLN H 1 1 18 50532 1 1 154 GLN HA H -7.915 10.488 5.161 1.00 . A A . 181 GLN HA 1 1 18 50533 1 1 154 GLN HB2 H -5.096 10.380 4.262 1.00 . A A . 181 GLN HB2 1 1 18 50534 1 1 154 GLN HB3 H -5.463 9.561 5.770 1.00 . A A . 181 GLN HB3 1 1 18 50535 1 1 154 GLN HE21 H -5.709 9.003 1.655 1.00 . A A . 181 GLN HE21 1 1 18 50536 1 1 154 GLN HE22 H -7.218 9.403 0.922 1.00 . A A . 181 GLN HE22 1 1 18 50537 1 1 154 GLN HG2 H -5.546 8.161 3.689 1.00 . A A . 181 GLN HG2 1 1 18 50538 1 1 154 GLN HG3 H -6.965 8.088 4.720 1.00 . A A . 181 GLN HG3 1 1 18 50539 1 1 154 GLN N N -6.973 11.986 4.101 1.00 . A A . 181 GLN N 1 1 18 50540 1 1 154 GLN NE2 N -6.669 9.179 1.700 1.00 . A A . 181 GLN NE2 1 1 18 50541 1 1 154 GLN O O -6.610 10.900 7.525 1.00 . A A . 181 GLN O 1 1 18 50542 1 1 154 GLN OE1 O -8.472 9.277 3.009 1.00 . A A . 181 GLN OE1 1 1 18 50543 1 1 155 ASN C C -5.063 13.431 8.347 1.00 . A A . 182 ASN C 1 1 18 50544 1 1 155 ASN CA C -6.422 13.711 7.740 1.00 . A A . 182 ASN CA 1 1 18 50545 1 1 155 ASN CB C -7.536 13.431 8.754 1.00 . A A . 182 ASN CB 1 1 18 50546 1 1 155 ASN CG C -8.892 13.906 8.282 1.00 . A A . 182 ASN CG 1 1 18 50547 1 1 155 ASN H H -6.640 13.404 5.672 1.00 . A A . 182 ASN H 1 1 18 50548 1 1 155 ASN HA H -6.462 14.754 7.461 1.00 . A A . 182 ASN HA 1 1 18 50549 1 1 155 ASN HB2 H -7.598 12.368 8.932 1.00 . A A . 182 ASN HB2 1 1 18 50550 1 1 155 ASN HB3 H -7.300 13.932 9.677 1.00 . A A . 182 ASN HB3 1 1 18 50551 1 1 155 ASN HD21 H -9.758 12.357 9.171 1.00 . A A . 182 ASN HD21 1 1 18 50552 1 1 155 ASN HD22 H -10.821 13.440 8.340 1.00 . A A . 182 ASN HD22 1 1 18 50553 1 1 155 ASN N N -6.603 12.930 6.523 1.00 . A A . 182 ASN N 1 1 18 50554 1 1 155 ASN ND2 N -9.928 13.163 8.633 1.00 . A A . 182 ASN ND2 1 1 18 50555 1 1 155 ASN O O -4.911 13.348 9.566 1.00 . A A . 182 ASN O 1 1 18 50556 1 1 155 ASN OD1 O -9.009 14.921 7.597 1.00 . A A . 182 ASN OD1 1 1 18 50557 1 1 156 LEU C C -1.958 14.362 7.972 1.00 . A A . 183 LEU C 1 1 18 50558 1 1 156 LEU CA C -2.712 13.045 7.909 1.00 . A A . 183 LEU CA 1 1 18 50559 1 1 156 LEU CB C -2.005 12.088 6.951 1.00 . A A . 183 LEU CB 1 1 18 50560 1 1 156 LEU CD1 C -1.889 9.872 5.810 1.00 . A A . 183 LEU CD1 1 1 18 50561 1 1 156 LEU CD2 C -3.197 10.099 7.925 1.00 . A A . 183 LEU CD2 1 1 18 50562 1 1 156 LEU CG C -2.756 10.792 6.645 1.00 . A A . 183 LEU CG 1 1 18 50563 1 1 156 LEU H H -4.267 13.348 6.518 1.00 . A A . 183 LEU H 1 1 18 50564 1 1 156 LEU HA H -2.742 12.606 8.895 1.00 . A A . 183 LEU HA 1 1 18 50565 1 1 156 LEU HB2 H -1.836 12.608 6.019 1.00 . A A . 183 LEU HB2 1 1 18 50566 1 1 156 LEU HB3 H -1.046 11.830 7.376 1.00 . A A . 183 LEU HB3 1 1 18 50567 1 1 156 LEU HD11 H -2.449 8.989 5.550 1.00 . A A . 183 LEU HD11 1 1 18 50568 1 1 156 LEU HD12 H -1.013 9.591 6.376 1.00 . A A . 183 LEU HD12 1 1 18 50569 1 1 156 LEU HD13 H -1.586 10.385 4.909 1.00 . A A . 183 LEU HD13 1 1 18 50570 1 1 156 LEU HD21 H -2.337 9.907 8.547 1.00 . A A . 183 LEU HD21 1 1 18 50571 1 1 156 LEU HD22 H -3.679 9.164 7.680 1.00 . A A . 183 LEU HD22 1 1 18 50572 1 1 156 LEU HD23 H -3.891 10.734 8.458 1.00 . A A . 183 LEU HD23 1 1 18 50573 1 1 156 LEU HG H -3.639 11.027 6.069 1.00 . A A . 183 LEU HG 1 1 18 50574 1 1 156 LEU N N -4.074 13.285 7.479 1.00 . A A . 183 LEU N 1 1 18 50575 1 1 156 LEU O O -2.487 15.413 7.602 1.00 . A A . 183 LEU O 1 1 18 50576 1 1 157 THR C C 1.251 15.479 7.633 1.00 . A A . 184 THR C 1 1 18 50577 1 1 157 THR CA C 0.078 15.491 8.608 1.00 . A A . 184 THR CA 1 1 18 50578 1 1 157 THR CB C 0.591 15.588 10.060 1.00 . A A . 184 THR CB 1 1 18 50579 1 1 157 THR CG2 C -0.549 15.344 11.038 1.00 . A A . 184 THR CG2 1 1 18 50580 1 1 157 THR H H -0.344 13.425 8.673 1.00 . A A . 184 THR H 1 1 18 50581 1 1 157 THR HA H -0.543 16.351 8.406 1.00 . A A . 184 THR HA 1 1 18 50582 1 1 157 THR HB H 0.989 16.578 10.228 1.00 . A A . 184 THR HB 1 1 18 50583 1 1 157 THR HG1 H 1.225 13.731 10.291 1.00 . A A . 184 THR HG1 1 1 18 50584 1 1 157 THR HG21 H -0.989 14.368 10.840 1.00 . A A . 184 THR HG21 1 1 18 50585 1 1 157 THR HG22 H -1.299 16.109 10.917 1.00 . A A . 184 THR HG22 1 1 18 50586 1 1 157 THR HG23 H -0.168 15.368 12.049 1.00 . A A . 184 THR HG23 1 1 18 50587 1 1 157 THR N N -0.727 14.301 8.437 1.00 . A A . 184 THR N 1 1 18 50588 1 1 157 THR O O 1.619 14.419 7.123 1.00 . A A . 184 THR O 1 1 18 50589 1 1 157 THR OG1 O 1.619 14.615 10.294 1.00 . A A . 184 THR OG1 1 1 18 50590 1 1 158 LYS C C 4.144 15.886 6.946 1.00 . A A . 185 LYS C 1 1 18 50591 1 1 158 LYS CA C 2.974 16.740 6.455 1.00 . A A . 185 LYS CA 1 1 18 50592 1 1 158 LYS CB C 3.415 18.198 6.285 1.00 . A A . 185 LYS CB 1 1 18 50593 1 1 158 LYS CD C 4.326 20.283 7.367 1.00 . A A . 185 LYS CD 1 1 18 50594 1 1 158 LYS CE C 4.670 20.954 8.689 1.00 . A A . 185 LYS CE 1 1 18 50595 1 1 158 LYS CG C 3.785 18.881 7.590 1.00 . A A . 185 LYS CG 1 1 18 50596 1 1 158 LYS H H 1.501 17.462 7.812 1.00 . A A . 185 LYS H 1 1 18 50597 1 1 158 LYS HA H 2.649 16.360 5.497 1.00 . A A . 185 LYS HA 1 1 18 50598 1 1 158 LYS HB2 H 4.277 18.229 5.633 1.00 . A A . 185 LYS HB2 1 1 18 50599 1 1 158 LYS HB3 H 2.610 18.755 5.828 1.00 . A A . 185 LYS HB3 1 1 18 50600 1 1 158 LYS HD2 H 5.218 20.223 6.761 1.00 . A A . 185 LYS HD2 1 1 18 50601 1 1 158 LYS HD3 H 3.579 20.872 6.857 1.00 . A A . 185 LYS HD3 1 1 18 50602 1 1 158 LYS HE2 H 3.763 21.074 9.262 1.00 . A A . 185 LYS HE2 1 1 18 50603 1 1 158 LYS HE3 H 5.356 20.319 9.231 1.00 . A A . 185 LYS HE3 1 1 18 50604 1 1 158 LYS HG2 H 2.905 18.943 8.212 1.00 . A A . 185 LYS HG2 1 1 18 50605 1 1 158 LYS HG3 H 4.538 18.289 8.091 1.00 . A A . 185 LYS HG3 1 1 18 50606 1 1 158 LYS HZ1 H 6.212 22.187 8.004 1.00 . A A . 185 LYS HZ1 1 1 18 50607 1 1 158 LYS HZ2 H 5.460 22.744 9.420 1.00 . A A . 185 LYS HZ2 1 1 18 50608 1 1 158 LYS HZ3 H 4.671 22.901 7.926 1.00 . A A . 185 LYS HZ3 1 1 18 50609 1 1 158 LYS N N 1.840 16.644 7.375 1.00 . A A . 185 LYS N 1 1 18 50610 1 1 158 LYS NZ N 5.295 22.288 8.496 1.00 . A A . 185 LYS NZ 1 1 18 50611 1 1 158 LYS O O 4.947 15.394 6.153 1.00 . A A . 185 LYS O 1 1 18 50612 1 1 159 ASN C C 5.132 13.420 8.439 1.00 . A A . 186 ASN C 1 1 18 50613 1 1 159 ASN CA C 5.253 14.876 8.880 1.00 . A A . 186 ASN CA 1 1 18 50614 1 1 159 ASN CB C 5.132 14.950 10.405 1.00 . A A . 186 ASN CB 1 1 18 50615 1 1 159 ASN CG C 6.199 14.151 11.131 1.00 . A A . 186 ASN CG 1 1 18 50616 1 1 159 ASN H H 3.554 16.142 8.837 1.00 . A A . 186 ASN H 1 1 18 50617 1 1 159 ASN HA H 6.217 15.260 8.580 1.00 . A A . 186 ASN HA 1 1 18 50618 1 1 159 ASN HB2 H 5.213 15.981 10.714 1.00 . A A . 186 ASN HB2 1 1 18 50619 1 1 159 ASN HB3 H 4.165 14.569 10.698 1.00 . A A . 186 ASN HB3 1 1 18 50620 1 1 159 ASN HD21 H 4.885 13.609 12.524 1.00 . A A . 186 ASN HD21 1 1 18 50621 1 1 159 ASN HD22 H 6.492 13.002 12.729 1.00 . A A . 186 ASN HD22 1 1 18 50622 1 1 159 ASN N N 4.218 15.702 8.260 1.00 . A A . 186 ASN N 1 1 18 50623 1 1 159 ASN ND2 N 5.821 13.527 12.238 1.00 . A A . 186 ASN ND2 1 1 18 50624 1 1 159 ASN O O 6.120 12.691 8.378 1.00 . A A . 186 ASN O 1 1 18 50625 1 1 159 ASN OD1 O 7.348 14.084 10.697 1.00 . A A . 186 ASN OD1 1 1 18 50626 1 1 160 ASN C C 4.029 11.232 6.394 1.00 . A A . 187 ASN C 1 1 18 50627 1 1 160 ASN CA C 3.621 11.613 7.813 1.00 . A A . 187 ASN CA 1 1 18 50628 1 1 160 ASN CB C 2.127 11.339 8.003 1.00 . A A . 187 ASN CB 1 1 18 50629 1 1 160 ASN CG C 1.628 11.687 9.397 1.00 . A A . 187 ASN CG 1 1 18 50630 1 1 160 ASN H H 3.191 13.675 8.033 1.00 . A A . 187 ASN H 1 1 18 50631 1 1 160 ASN HA H 4.178 11.006 8.511 1.00 . A A . 187 ASN HA 1 1 18 50632 1 1 160 ASN HB2 H 1.569 11.926 7.288 1.00 . A A . 187 ASN HB2 1 1 18 50633 1 1 160 ASN HB3 H 1.936 10.291 7.826 1.00 . A A . 187 ASN HB3 1 1 18 50634 1 1 160 ASN HD21 H 3.359 11.154 10.213 1.00 . A A . 187 ASN HD21 1 1 18 50635 1 1 160 ASN HD22 H 2.150 11.720 11.316 1.00 . A A . 187 ASN HD22 1 1 18 50636 1 1 160 ASN N N 3.916 13.013 8.101 1.00 . A A . 187 ASN N 1 1 18 50637 1 1 160 ASN ND2 N 2.464 11.503 10.408 1.00 . A A . 187 ASN ND2 1 1 18 50638 1 1 160 ASN O O 3.924 10.073 6.005 1.00 . A A . 187 ASN O 1 1 18 50639 1 1 160 ASN OD1 O 0.489 12.118 9.565 1.00 . A A . 187 ASN OD1 1 1 18 50640 1 1 161 LEU C C 6.236 11.298 4.143 1.00 . A A . 188 LEU C 1 1 18 50641 1 1 161 LEU CA C 4.875 11.980 4.239 1.00 . A A . 188 LEU CA 1 1 18 50642 1 1 161 LEU CB C 4.905 13.306 3.475 1.00 . A A . 188 LEU CB 1 1 18 50643 1 1 161 LEU CD1 C 3.730 15.366 2.667 1.00 . A A . 188 LEU CD1 1 1 18 50644 1 1 161 LEU CD2 C 2.537 13.173 2.671 1.00 . A A . 188 LEU CD2 1 1 18 50645 1 1 161 LEU CG C 3.565 14.036 3.384 1.00 . A A . 188 LEU CG 1 1 18 50646 1 1 161 LEU H H 4.590 13.109 6.006 1.00 . A A . 188 LEU H 1 1 18 50647 1 1 161 LEU HA H 4.131 11.337 3.795 1.00 . A A . 188 LEU HA 1 1 18 50648 1 1 161 LEU HB2 H 5.616 13.960 3.959 1.00 . A A . 188 LEU HB2 1 1 18 50649 1 1 161 LEU HB3 H 5.250 13.110 2.471 1.00 . A A . 188 LEU HB3 1 1 18 50650 1 1 161 LEU HD11 H 4.107 15.192 1.670 1.00 . A A . 188 LEU HD11 1 1 18 50651 1 1 161 LEU HD12 H 4.428 15.985 3.212 1.00 . A A . 188 LEU HD12 1 1 18 50652 1 1 161 LEU HD13 H 2.774 15.865 2.609 1.00 . A A . 188 LEU HD13 1 1 18 50653 1 1 161 LEU HD21 H 2.393 12.256 3.223 1.00 . A A . 188 LEU HD21 1 1 18 50654 1 1 161 LEU HD22 H 2.888 12.944 1.676 1.00 . A A . 188 LEU HD22 1 1 18 50655 1 1 161 LEU HD23 H 1.600 13.706 2.609 1.00 . A A . 188 LEU HD23 1 1 18 50656 1 1 161 LEU HG H 3.203 14.236 4.381 1.00 . A A . 188 LEU HG 1 1 18 50657 1 1 161 LEU N N 4.496 12.209 5.628 1.00 . A A . 188 LEU N 1 1 18 50658 1 1 161 LEU O O 7.275 11.944 4.295 1.00 . A A . 188 LEU O 1 1 18 50659 1 1 162 LEU C C 7.794 9.075 2.257 1.00 . A A . 189 LEU C 1 1 18 50660 1 1 162 LEU CA C 7.454 9.232 3.734 1.00 . A A . 189 LEU CA 1 1 18 50661 1 1 162 LEU CB C 7.333 7.847 4.387 1.00 . A A . 189 LEU CB 1 1 18 50662 1 1 162 LEU CD1 C 9.806 7.546 4.625 1.00 . A A . 189 LEU CD1 1 1 18 50663 1 1 162 LEU CD2 C 8.297 5.580 4.854 1.00 . A A . 189 LEU CD2 1 1 18 50664 1 1 162 LEU CG C 8.518 6.906 4.148 1.00 . A A . 189 LEU CG 1 1 18 50665 1 1 162 LEU H H 5.360 9.523 3.849 1.00 . A A . 189 LEU H 1 1 18 50666 1 1 162 LEU HA H 8.250 9.777 4.216 1.00 . A A . 189 LEU HA 1 1 18 50667 1 1 162 LEU HB2 H 7.220 7.986 5.451 1.00 . A A . 189 LEU HB2 1 1 18 50668 1 1 162 LEU HB3 H 6.442 7.370 4.006 1.00 . A A . 189 LEU HB3 1 1 18 50669 1 1 162 LEU HD11 H 9.860 8.552 4.242 1.00 . A A . 189 LEU HD11 1 1 18 50670 1 1 162 LEU HD12 H 10.649 6.975 4.263 1.00 . A A . 189 LEU HD12 1 1 18 50671 1 1 162 LEU HD13 H 9.820 7.570 5.704 1.00 . A A . 189 LEU HD13 1 1 18 50672 1 1 162 LEU HD21 H 8.191 5.752 5.916 1.00 . A A . 189 LEU HD21 1 1 18 50673 1 1 162 LEU HD22 H 9.143 4.933 4.677 1.00 . A A . 189 LEU HD22 1 1 18 50674 1 1 162 LEU HD23 H 7.401 5.114 4.473 1.00 . A A . 189 LEU HD23 1 1 18 50675 1 1 162 LEU HG H 8.612 6.713 3.089 1.00 . A A . 189 LEU HG 1 1 18 50676 1 1 162 LEU N N 6.223 9.993 3.905 1.00 . A A . 189 LEU N 1 1 18 50677 1 1 162 LEU O O 7.059 8.433 1.505 1.00 . A A . 189 LEU O 1 1 18 50678 1 1 163 PHE C C 10.878 9.122 0.545 1.00 . A A . 190 PHE C 1 1 18 50679 1 1 163 PHE CA C 9.412 9.534 0.497 1.00 . A A . 190 PHE CA 1 1 18 50680 1 1 163 PHE CB C 9.261 10.840 -0.284 1.00 . A A . 190 PHE CB 1 1 18 50681 1 1 163 PHE CD1 C 6.835 10.621 -0.869 1.00 . A A . 190 PHE CD1 1 1 18 50682 1 1 163 PHE CD2 C 7.560 12.601 0.245 1.00 . A A . 190 PHE CD2 1 1 18 50683 1 1 163 PHE CE1 C 5.541 11.099 -0.885 1.00 . A A . 190 PHE CE1 1 1 18 50684 1 1 163 PHE CE2 C 6.268 13.084 0.231 1.00 . A A . 190 PHE CE2 1 1 18 50685 1 1 163 PHE CG C 7.857 11.365 -0.303 1.00 . A A . 190 PHE CG 1 1 18 50686 1 1 163 PHE CZ C 5.258 12.333 -0.333 1.00 . A A . 190 PHE CZ 1 1 18 50687 1 1 163 PHE H H 9.405 10.235 2.494 1.00 . A A . 190 PHE H 1 1 18 50688 1 1 163 PHE HA H 8.844 8.756 0.007 1.00 . A A . 190 PHE HA 1 1 18 50689 1 1 163 PHE HB2 H 9.891 11.594 0.162 1.00 . A A . 190 PHE HB2 1 1 18 50690 1 1 163 PHE HB3 H 9.570 10.678 -1.306 1.00 . A A . 190 PHE HB3 1 1 18 50691 1 1 163 PHE HD1 H 7.057 9.654 -1.297 1.00 . A A . 190 PHE HD1 1 1 18 50692 1 1 163 PHE HD2 H 8.351 13.189 0.686 1.00 . A A . 190 PHE HD2 1 1 18 50693 1 1 163 PHE HE1 H 4.751 10.512 -1.328 1.00 . A A . 190 PHE HE1 1 1 18 50694 1 1 163 PHE HE2 H 6.048 14.049 0.662 1.00 . A A . 190 PHE HE2 1 1 18 50695 1 1 163 PHE HZ H 4.246 12.709 -0.345 1.00 . A A . 190 PHE HZ 1 1 18 50696 1 1 163 PHE N N 8.905 9.676 1.853 1.00 . A A . 190 PHE N 1 1 18 50697 1 1 163 PHE O O 11.753 9.943 0.823 1.00 . A A . 190 PHE O 1 1 18 50698 1 1 164 PRO C C 13.441 7.785 -0.717 1.00 . A A . 191 PRO C 1 1 18 50699 1 1 164 PRO CA C 12.516 7.292 0.391 1.00 . A A . 191 PRO CA 1 1 18 50700 1 1 164 PRO CB C 12.296 5.786 0.257 1.00 . A A . 191 PRO CB 1 1 18 50701 1 1 164 PRO CD C 10.172 6.814 -0.077 1.00 . A A . 191 PRO CD 1 1 18 50702 1 1 164 PRO CG C 11.025 5.658 -0.508 1.00 . A A . 191 PRO CG 1 1 18 50703 1 1 164 PRO HA H 12.963 7.505 1.351 1.00 . A A . 191 PRO HA 1 1 18 50704 1 1 164 PRO HB2 H 13.126 5.345 -0.277 1.00 . A A . 191 PRO HB2 1 1 18 50705 1 1 164 PRO HB3 H 12.212 5.341 1.238 1.00 . A A . 191 PRO HB3 1 1 18 50706 1 1 164 PRO HD2 H 9.555 7.155 -0.895 1.00 . A A . 191 PRO HD2 1 1 18 50707 1 1 164 PRO HD3 H 9.560 6.538 0.770 1.00 . A A . 191 PRO HD3 1 1 18 50708 1 1 164 PRO HG2 H 11.225 5.715 -1.568 1.00 . A A . 191 PRO HG2 1 1 18 50709 1 1 164 PRO HG3 H 10.541 4.723 -0.265 1.00 . A A . 191 PRO HG3 1 1 18 50710 1 1 164 PRO N N 11.160 7.840 0.302 1.00 . A A . 191 PRO N 1 1 18 50711 1 1 164 PRO O O 13.128 7.674 -1.904 1.00 . A A . 191 PRO O 1 1 18 50712 1 1 165 ASP C C 16.754 7.713 -1.219 1.00 . A A . 192 ASP C 1 1 18 50713 1 1 165 ASP CA C 15.614 8.714 -1.272 1.00 . A A . 192 ASP CA 1 1 18 50714 1 1 165 ASP CB C 16.136 10.127 -1.000 1.00 . A A . 192 ASP CB 1 1 18 50715 1 1 165 ASP CG C 15.122 11.197 -1.339 1.00 . A A . 192 ASP CG 1 1 18 50716 1 1 165 ASP H H 14.739 8.468 0.637 1.00 . A A . 192 ASP H 1 1 18 50717 1 1 165 ASP HA H 15.176 8.686 -2.260 1.00 . A A . 192 ASP HA 1 1 18 50718 1 1 165 ASP HB2 H 16.389 10.216 0.046 1.00 . A A . 192 ASP HB2 1 1 18 50719 1 1 165 ASP HB3 H 17.022 10.296 -1.595 1.00 . A A . 192 ASP HB3 1 1 18 50720 1 1 165 ASP N N 14.581 8.328 -0.320 1.00 . A A . 192 ASP N 1 1 18 50721 1 1 165 ASP O O 17.830 7.994 -0.687 1.00 . A A . 192 ASP O 1 1 18 50722 1 1 165 ASP OD1 O 14.732 11.302 -2.522 1.00 . A A . 192 ASP OD1 1 1 18 50723 1 1 165 ASP OD2 O 14.700 11.936 -0.426 1.00 . A A . 192 ASP OD2 1 1 18 50724 1 1 166 LEU C C 18.566 5.698 -2.762 1.00 . A A . 193 LEU C 1 1 18 50725 1 1 166 LEU CA C 17.461 5.452 -1.742 1.00 . A A . 193 LEU CA 1 1 18 50726 1 1 166 LEU CB C 16.776 4.095 -1.999 1.00 . A A . 193 LEU CB 1 1 18 50727 1 1 166 LEU CD1 C 15.772 2.461 -3.609 1.00 . A A . 193 LEU CD1 1 1 18 50728 1 1 166 LEU CD2 C 14.760 4.720 -3.387 1.00 . A A . 193 LEU CD2 1 1 18 50729 1 1 166 LEU CG C 16.060 3.930 -3.349 1.00 . A A . 193 LEU CG 1 1 18 50730 1 1 166 LEU H H 15.629 6.393 -2.189 1.00 . A A . 193 LEU H 1 1 18 50731 1 1 166 LEU HA H 17.906 5.432 -0.758 1.00 . A A . 193 LEU HA 1 1 18 50732 1 1 166 LEU HB2 H 17.528 3.323 -1.925 1.00 . A A . 193 LEU HB2 1 1 18 50733 1 1 166 LEU HB3 H 16.051 3.935 -1.215 1.00 . A A . 193 LEU HB3 1 1 18 50734 1 1 166 LEU HD11 H 15.275 2.357 -4.561 1.00 . A A . 193 LEU HD11 1 1 18 50735 1 1 166 LEU HD12 H 15.136 2.075 -2.826 1.00 . A A . 193 LEU HD12 1 1 18 50736 1 1 166 LEU HD13 H 16.700 1.909 -3.624 1.00 . A A . 193 LEU HD13 1 1 18 50737 1 1 166 LEU HD21 H 14.279 4.579 -4.345 1.00 . A A . 193 LEU HD21 1 1 18 50738 1 1 166 LEU HD22 H 14.972 5.769 -3.242 1.00 . A A . 193 LEU HD22 1 1 18 50739 1 1 166 LEU HD23 H 14.104 4.374 -2.601 1.00 . A A . 193 LEU HD23 1 1 18 50740 1 1 166 LEU HG H 16.701 4.293 -4.139 1.00 . A A . 193 LEU HG 1 1 18 50741 1 1 166 LEU N N 16.495 6.535 -1.758 1.00 . A A . 193 LEU N 1 1 18 50742 1 1 166 LEU O O 18.303 5.915 -3.947 1.00 . A A . 193 LEU O 1 1 18 50743 1 1 167 THR C C 21.264 4.697 -3.988 1.00 . A A . 194 THR C 1 1 18 50744 1 1 167 THR CA C 20.961 5.923 -3.128 1.00 . A A . 194 THR CA 1 1 18 50745 1 1 167 THR CB C 22.194 6.283 -2.272 1.00 . A A . 194 THR CB 1 1 18 50746 1 1 167 THR CG2 C 23.342 6.778 -3.141 1.00 . A A . 194 THR CG2 1 1 18 50747 1 1 167 THR H H 19.939 5.493 -1.328 1.00 . A A . 194 THR H 1 1 18 50748 1 1 167 THR HA H 20.735 6.760 -3.774 1.00 . A A . 194 THR HA 1 1 18 50749 1 1 167 THR HB H 22.518 5.402 -1.739 1.00 . A A . 194 THR HB 1 1 18 50750 1 1 167 THR HG1 H 21.124 6.984 -0.760 1.00 . A A . 194 THR HG1 1 1 18 50751 1 1 167 THR HG21 H 23.623 6.005 -3.841 1.00 . A A . 194 THR HG21 1 1 18 50752 1 1 167 THR HG22 H 24.188 7.021 -2.515 1.00 . A A . 194 THR HG22 1 1 18 50753 1 1 167 THR HG23 H 23.031 7.658 -3.684 1.00 . A A . 194 THR HG23 1 1 18 50754 1 1 167 THR N N 19.802 5.679 -2.285 1.00 . A A . 194 THR N 1 1 18 50755 1 1 167 THR O O 21.882 4.798 -5.050 1.00 . A A . 194 THR O 1 1 18 50756 1 1 167 THR OG1 O 21.845 7.306 -1.326 1.00 . A A . 194 THR OG1 1 1 18 50757 1 1 168 ASP C C 19.687 1.518 -4.280 1.00 . A A . 195 ASP C 1 1 18 50758 1 1 168 ASP CA C 20.991 2.303 -4.267 1.00 . A A . 195 ASP CA 1 1 18 50759 1 1 168 ASP CB C 22.130 1.461 -3.674 1.00 . A A . 195 ASP CB 1 1 18 50760 1 1 168 ASP CG C 21.830 0.923 -2.287 1.00 . A A . 195 ASP CG 1 1 18 50761 1 1 168 ASP H H 20.343 3.520 -2.663 1.00 . A A . 195 ASP H 1 1 18 50762 1 1 168 ASP HA H 21.242 2.566 -5.284 1.00 . A A . 195 ASP HA 1 1 18 50763 1 1 168 ASP HB2 H 22.321 0.622 -4.325 1.00 . A A . 195 ASP HB2 1 1 18 50764 1 1 168 ASP HB3 H 23.022 2.069 -3.616 1.00 . A A . 195 ASP HB3 1 1 18 50765 1 1 168 ASP N N 20.814 3.541 -3.526 1.00 . A A . 195 ASP N 1 1 18 50766 1 1 168 ASP O O 19.056 1.315 -3.241 1.00 . A A . 195 ASP O 1 1 18 50767 1 1 168 ASP OD1 O 21.797 1.720 -1.326 1.00 . A A . 195 ASP OD1 1 1 18 50768 1 1 168 ASP OD2 O 21.651 -0.307 -2.149 1.00 . A A . 195 ASP OD2 1 1 18 50769 1 1 169 TRP C C 18.283 -1.083 -5.908 1.00 . A A . 196 TRP C 1 1 18 50770 1 1 169 TRP CA C 18.024 0.387 -5.635 1.00 . A A . 196 TRP CA 1 1 18 50771 1 1 169 TRP CB C 17.216 0.994 -6.783 1.00 . A A . 196 TRP CB 1 1 18 50772 1 1 169 TRP CD1 C 14.781 0.246 -6.495 1.00 . A A . 196 TRP CD1 1 1 18 50773 1 1 169 TRP CD2 C 15.845 -0.729 -8.207 1.00 . A A . 196 TRP CD2 1 1 18 50774 1 1 169 TRP CE2 C 14.528 -1.220 -8.161 1.00 . A A . 196 TRP CE2 1 1 18 50775 1 1 169 TRP CE3 C 16.705 -1.199 -9.203 1.00 . A A . 196 TRP CE3 1 1 18 50776 1 1 169 TRP CG C 15.986 0.211 -7.134 1.00 . A A . 196 TRP CG 1 1 18 50777 1 1 169 TRP CH2 C 14.916 -2.604 -10.035 1.00 . A A . 196 TRP CH2 1 1 18 50778 1 1 169 TRP CZ2 C 14.053 -2.161 -9.071 1.00 . A A . 196 TRP CZ2 1 1 18 50779 1 1 169 TRP CZ3 C 16.233 -2.132 -10.105 1.00 . A A . 196 TRP CZ3 1 1 18 50780 1 1 169 TRP H H 19.823 1.307 -6.260 1.00 . A A . 196 TRP H 1 1 18 50781 1 1 169 TRP HA H 17.459 0.481 -4.720 1.00 . A A . 196 TRP HA 1 1 18 50782 1 1 169 TRP HB2 H 16.907 1.991 -6.509 1.00 . A A . 196 TRP HB2 1 1 18 50783 1 1 169 TRP HB3 H 17.841 1.046 -7.663 1.00 . A A . 196 TRP HB3 1 1 18 50784 1 1 169 TRP HD1 H 14.565 0.863 -5.637 1.00 . A A . 196 TRP HD1 1 1 18 50785 1 1 169 TRP HE1 H 12.970 -0.755 -6.836 1.00 . A A . 196 TRP HE1 1 1 18 50786 1 1 169 TRP HE3 H 17.724 -0.846 -9.273 1.00 . A A . 196 TRP HE3 1 1 18 50787 1 1 169 TRP HH2 H 14.590 -3.334 -10.761 1.00 . A A . 196 TRP HH2 1 1 18 50788 1 1 169 TRP HZ2 H 13.040 -2.534 -9.031 1.00 . A A . 196 TRP HZ2 1 1 18 50789 1 1 169 TRP HZ3 H 16.884 -2.508 -10.880 1.00 . A A . 196 TRP HZ3 1 1 18 50790 1 1 169 TRP N N 19.273 1.112 -5.467 1.00 . A A . 196 TRP N 1 1 18 50791 1 1 169 TRP NE1 N 13.899 -0.608 -7.108 1.00 . A A . 196 TRP NE1 1 1 18 50792 1 1 169 TRP O O 17.444 -1.929 -5.601 1.00 . A A . 196 TRP O 1 1 18 50793 1 1 170 LEU C C 19.752 -3.708 -5.723 1.00 . A A . 197 LEU C 1 1 18 50794 1 1 170 LEU CA C 19.798 -2.730 -6.896 1.00 . A A . 197 LEU CA 1 1 18 50795 1 1 170 LEU CB C 21.181 -2.732 -7.547 1.00 . A A . 197 LEU CB 1 1 18 50796 1 1 170 LEU CD1 C 22.731 -1.849 -9.306 1.00 . A A . 197 LEU CD1 1 1 18 50797 1 1 170 LEU CD2 C 20.309 -2.139 -9.825 1.00 . A A . 197 LEU CD2 1 1 18 50798 1 1 170 LEU CG C 21.324 -1.794 -8.747 1.00 . A A . 197 LEU CG 1 1 18 50799 1 1 170 LEU H H 20.097 -0.653 -6.620 1.00 . A A . 197 LEU H 1 1 18 50800 1 1 170 LEU HA H 19.070 -3.040 -7.630 1.00 . A A . 197 LEU HA 1 1 18 50801 1 1 170 LEU HB2 H 21.909 -2.447 -6.800 1.00 . A A . 197 LEU HB2 1 1 18 50802 1 1 170 LEU HB3 H 21.401 -3.737 -7.874 1.00 . A A . 197 LEU HB3 1 1 18 50803 1 1 170 LEU HD11 H 23.416 -1.440 -8.581 1.00 . A A . 197 LEU HD11 1 1 18 50804 1 1 170 LEU HD12 H 22.781 -1.271 -10.218 1.00 . A A . 197 LEU HD12 1 1 18 50805 1 1 170 LEU HD13 H 22.998 -2.875 -9.513 1.00 . A A . 197 LEU HD13 1 1 18 50806 1 1 170 LEU HD21 H 19.311 -2.021 -9.429 1.00 . A A . 197 LEU HD21 1 1 18 50807 1 1 170 LEU HD22 H 20.452 -3.162 -10.140 1.00 . A A . 197 LEU HD22 1 1 18 50808 1 1 170 LEU HD23 H 20.442 -1.480 -10.668 1.00 . A A . 197 LEU HD23 1 1 18 50809 1 1 170 LEU HG H 21.142 -0.781 -8.426 1.00 . A A . 197 LEU HG 1 1 18 50810 1 1 170 LEU N N 19.449 -1.375 -6.476 1.00 . A A . 197 LEU N 1 1 18 50811 1 1 170 LEU O O 20.749 -3.930 -5.032 1.00 . A A . 197 LEU O 1 1 18 50812 1 1 171 LEU C C 18.625 -6.629 -4.811 1.00 . A A . 198 LEU C 1 1 18 50813 1 1 171 LEU CA C 18.326 -5.193 -4.416 1.00 . A A . 198 LEU CA 1 1 18 50814 1 1 171 LEU CB C 16.868 -5.063 -3.978 1.00 . A A . 198 LEU CB 1 1 18 50815 1 1 171 LEU CD1 C 17.288 -5.122 -1.513 1.00 . A A . 198 LEU CD1 1 1 18 50816 1 1 171 LEU CD2 C 15.022 -5.664 -2.408 1.00 . A A . 198 LEU CD2 1 1 18 50817 1 1 171 LEU CG C 16.516 -5.751 -2.660 1.00 . A A . 198 LEU CG 1 1 18 50818 1 1 171 LEU H H 17.857 -4.134 -6.179 1.00 . A A . 198 LEU H 1 1 18 50819 1 1 171 LEU HA H 18.970 -4.907 -3.599 1.00 . A A . 198 LEU HA 1 1 18 50820 1 1 171 LEU HB2 H 16.637 -4.012 -3.883 1.00 . A A . 198 LEU HB2 1 1 18 50821 1 1 171 LEU HB3 H 16.243 -5.481 -4.752 1.00 . A A . 198 LEU HB3 1 1 18 50822 1 1 171 LEU HD11 H 18.347 -5.224 -1.694 1.00 . A A . 198 LEU HD11 1 1 18 50823 1 1 171 LEU HD12 H 17.030 -5.621 -0.590 1.00 . A A . 198 LEU HD12 1 1 18 50824 1 1 171 LEU HD13 H 17.034 -4.075 -1.439 1.00 . A A . 198 LEU HD13 1 1 18 50825 1 1 171 LEU HD21 H 14.725 -4.627 -2.377 1.00 . A A . 198 LEU HD21 1 1 18 50826 1 1 171 LEU HD22 H 14.788 -6.135 -1.465 1.00 . A A . 198 LEU HD22 1 1 18 50827 1 1 171 LEU HD23 H 14.493 -6.166 -3.205 1.00 . A A . 198 LEU HD23 1 1 18 50828 1 1 171 LEU HG H 16.790 -6.794 -2.716 1.00 . A A . 198 LEU HG 1 1 18 50829 1 1 171 LEU N N 18.583 -4.304 -5.534 1.00 . A A . 198 LEU N 1 1 18 50830 1 1 171 LEU O O 18.884 -7.480 -3.958 1.00 . A A . 198 LEU O 1 1 18 50831 1 1 172 ASP C C 20.262 -8.706 -6.126 1.00 . A A . 199 ASP C 1 1 18 50832 1 1 172 ASP CA C 18.910 -8.210 -6.648 1.00 . A A . 199 ASP CA 1 1 18 50833 1 1 172 ASP CB C 18.911 -8.209 -8.182 1.00 . A A . 199 ASP CB 1 1 18 50834 1 1 172 ASP CG C 17.547 -7.928 -8.776 1.00 . A A . 199 ASP CG 1 1 18 50835 1 1 172 ASP H H 18.337 -6.168 -6.734 1.00 . A A . 199 ASP H 1 1 18 50836 1 1 172 ASP HA H 18.145 -8.889 -6.305 1.00 . A A . 199 ASP HA 1 1 18 50837 1 1 172 ASP HB2 H 19.594 -7.451 -8.534 1.00 . A A . 199 ASP HB2 1 1 18 50838 1 1 172 ASP HB3 H 19.245 -9.174 -8.534 1.00 . A A . 199 ASP HB3 1 1 18 50839 1 1 172 ASP N N 18.591 -6.887 -6.114 1.00 . A A . 199 ASP N 1 1 18 50840 1 1 172 ASP O O 20.340 -9.804 -5.574 1.00 . A A . 199 ASP O 1 1 18 50841 1 1 172 ASP OD1 O 16.701 -8.846 -8.794 1.00 . A A . 199 ASP OD1 1 1 18 50842 1 1 172 ASP OD2 O 17.317 -6.792 -9.242 1.00 . A A . 199 ASP OD2 1 1 18 50843 1 1 173 PRO C C 22.833 -8.014 -4.259 1.00 . A A . 200 PRO C 1 1 18 50844 1 1 173 PRO CA C 22.662 -8.300 -5.753 1.00 . A A . 200 PRO CA 1 1 18 50845 1 1 173 PRO CB C 23.615 -7.438 -6.574 1.00 . A A . 200 PRO CB 1 1 18 50846 1 1 173 PRO CD C 21.405 -6.598 -6.948 1.00 . A A . 200 PRO CD 1 1 18 50847 1 1 173 PRO CG C 22.850 -6.190 -6.837 1.00 . A A . 200 PRO CG 1 1 18 50848 1 1 173 PRO HA H 22.864 -9.343 -5.943 1.00 . A A . 200 PRO HA 1 1 18 50849 1 1 173 PRO HB2 H 24.512 -7.243 -6.004 1.00 . A A . 200 PRO HB2 1 1 18 50850 1 1 173 PRO HB3 H 23.867 -7.947 -7.492 1.00 . A A . 200 PRO HB3 1 1 18 50851 1 1 173 PRO HD2 H 20.772 -5.878 -6.449 1.00 . A A . 200 PRO HD2 1 1 18 50852 1 1 173 PRO HD3 H 21.120 -6.695 -7.985 1.00 . A A . 200 PRO HD3 1 1 18 50853 1 1 173 PRO HG2 H 22.983 -5.500 -6.017 1.00 . A A . 200 PRO HG2 1 1 18 50854 1 1 173 PRO HG3 H 23.184 -5.744 -7.761 1.00 . A A . 200 PRO HG3 1 1 18 50855 1 1 173 PRO N N 21.349 -7.911 -6.263 1.00 . A A . 200 PRO N 1 1 18 50856 1 1 173 PRO O O 23.951 -8.016 -3.750 1.00 . A A . 200 PRO O 1 1 18 50857 1 1 174 LYS C C 21.563 -8.882 -1.398 1.00 . A A . 201 LYS C 1 1 18 50858 1 1 174 LYS CA C 21.789 -7.557 -2.112 1.00 . A A . 201 LYS CA 1 1 18 50859 1 1 174 LYS CB C 20.768 -6.519 -1.632 1.00 . A A . 201 LYS CB 1 1 18 50860 1 1 174 LYS CD C 22.208 -4.441 -1.418 1.00 . A A . 201 LYS CD 1 1 18 50861 1 1 174 LYS CE C 23.531 -4.837 -2.049 1.00 . A A . 201 LYS CE 1 1 18 50862 1 1 174 LYS CG C 21.020 -5.094 -2.116 1.00 . A A . 201 LYS CG 1 1 18 50863 1 1 174 LYS H H 20.866 -7.705 -4.017 1.00 . A A . 201 LYS H 1 1 18 50864 1 1 174 LYS HA H 22.782 -7.205 -1.873 1.00 . A A . 201 LYS HA 1 1 18 50865 1 1 174 LYS HB2 H 19.788 -6.817 -1.974 1.00 . A A . 201 LYS HB2 1 1 18 50866 1 1 174 LYS HB3 H 20.770 -6.510 -0.552 1.00 . A A . 201 LYS HB3 1 1 18 50867 1 1 174 LYS HD2 H 22.102 -3.369 -1.482 1.00 . A A . 201 LYS HD2 1 1 18 50868 1 1 174 LYS HD3 H 22.209 -4.742 -0.381 1.00 . A A . 201 LYS HD3 1 1 18 50869 1 1 174 LYS HE2 H 24.336 -4.410 -1.468 1.00 . A A . 201 LYS HE2 1 1 18 50870 1 1 174 LYS HE3 H 23.613 -5.915 -2.038 1.00 . A A . 201 LYS HE3 1 1 18 50871 1 1 174 LYS HG2 H 21.213 -5.118 -3.178 1.00 . A A . 201 LYS HG2 1 1 18 50872 1 1 174 LYS HG3 H 20.135 -4.503 -1.927 1.00 . A A . 201 LYS HG3 1 1 18 50873 1 1 174 LYS HZ1 H 23.630 -3.314 -3.475 1.00 . A A . 201 LYS HZ1 1 1 18 50874 1 1 174 LYS HZ2 H 22.841 -4.707 -4.012 1.00 . A A . 201 LYS HZ2 1 1 18 50875 1 1 174 LYS HZ3 H 24.530 -4.695 -3.880 1.00 . A A . 201 LYS HZ3 1 1 18 50876 1 1 174 LYS N N 21.732 -7.753 -3.557 1.00 . A A . 201 LYS N 1 1 18 50877 1 1 174 LYS NZ N 23.640 -4.357 -3.450 1.00 . A A . 201 LYS NZ 1 1 18 50878 1 1 174 LYS O O 22.516 -9.605 -1.116 1.00 . A A . 201 LYS O 1 1 18 50879 1 1 175 VAL C C 18.441 -10.621 -0.327 1.00 . A A . 202 VAL C 1 1 18 50880 1 1 175 VAL CA C 19.953 -10.490 -0.522 1.00 . A A . 202 VAL CA 1 1 18 50881 1 1 175 VAL CB C 20.658 -10.681 0.841 1.00 . A A . 202 VAL CB 1 1 18 50882 1 1 175 VAL CG1 C 20.165 -9.658 1.849 1.00 . A A . 202 VAL CG1 1 1 18 50883 1 1 175 VAL CG2 C 20.463 -12.096 1.365 1.00 . A A . 202 VAL CG2 1 1 18 50884 1 1 175 VAL H H 19.588 -8.558 -1.304 1.00 . A A . 202 VAL H 1 1 18 50885 1 1 175 VAL HA H 20.289 -11.270 -1.189 1.00 . A A . 202 VAL HA 1 1 18 50886 1 1 175 VAL HB H 21.716 -10.519 0.696 1.00 . A A . 202 VAL HB 1 1 18 50887 1 1 175 VAL HG11 H 20.254 -8.667 1.427 1.00 . A A . 202 VAL HG11 1 1 18 50888 1 1 175 VAL HG12 H 20.760 -9.722 2.748 1.00 . A A . 202 VAL HG12 1 1 18 50889 1 1 175 VAL HG13 H 19.130 -9.855 2.087 1.00 . A A . 202 VAL HG13 1 1 18 50890 1 1 175 VAL HG21 H 20.884 -12.800 0.664 1.00 . A A . 202 VAL HG21 1 1 18 50891 1 1 175 VAL HG22 H 19.409 -12.293 1.485 1.00 . A A . 202 VAL HG22 1 1 18 50892 1 1 175 VAL HG23 H 20.960 -12.198 2.319 1.00 . A A . 202 VAL HG23 1 1 18 50893 1 1 175 VAL N N 20.300 -9.205 -1.122 1.00 . A A . 202 VAL N 1 1 18 50894 1 1 175 VAL O O 17.772 -9.663 0.072 1.00 . A A . 202 VAL O 1 1 18 50895 1 1 176 CYS C C 16.228 -13.537 -0.929 1.00 . A A . 203 CYS C 1 1 18 50896 1 1 176 CYS CA C 16.540 -12.171 -0.332 1.00 . A A . 203 CYS CA 1 1 18 50897 1 1 176 CYS CB C 15.528 -11.135 -0.841 1.00 . A A . 203 CYS CB 1 1 18 50898 1 1 176 CYS H H 18.480 -12.456 -1.120 1.00 . A A . 203 CYS H 1 1 18 50899 1 1 176 CYS HA H 16.457 -12.241 0.744 1.00 . A A . 203 CYS HA 1 1 18 50900 1 1 176 CYS HB2 H 15.855 -10.148 -0.548 1.00 . A A . 203 CYS HB2 1 1 18 50901 1 1 176 CYS HB3 H 15.476 -11.189 -1.918 1.00 . A A . 203 CYS HB3 1 1 18 50902 1 1 176 CYS N N 17.917 -11.802 -0.646 1.00 . A A . 203 CYS N 1 1 18 50903 1 1 176 CYS O O 16.422 -14.552 -0.224 1.00 . A A . 203 CYS O 1 1 18 50904 1 1 176 CYS SG S 13.842 -11.375 -0.187 1.00 . A A . 203 CYS SG 1 1 19 50905 1 1 2 GLY C C -18.882 2.047 11.532 1.00 . A A . 29 GLY C 1 1 19 50906 1 1 2 GLY CA C -19.548 2.243 12.877 1.00 . A A . 29 GLY CA 1 1 19 50907 1 1 2 GLY H H -17.969 3.353 13.664 1.00 . A A . 29 GLY H 1 1 19 50908 1 1 2 GLY HA2 H -20.082 1.342 13.138 1.00 . A A . 29 GLY HA2 1 1 19 50909 1 1 2 GLY HA3 H -20.251 3.061 12.807 1.00 . A A . 29 GLY HA3 1 1 19 50910 1 1 2 GLY N N -18.564 2.544 13.944 1.00 . A A . 29 GLY N 1 1 19 50911 1 1 2 GLY O O -18.585 0.921 11.132 1.00 . A A . 29 GLY O 1 1 19 50912 1 1 3 GLN C C -17.198 4.401 9.335 1.00 . A A . 30 GLN C 1 1 19 50913 1 1 3 GLN CA C -17.990 3.118 9.538 1.00 . A A . 30 GLN CA 1 1 19 50914 1 1 3 GLN CB C -19.025 2.952 8.419 1.00 . A A . 30 GLN CB 1 1 19 50915 1 1 3 GLN CD C -19.470 2.732 5.941 1.00 . A A . 30 GLN CD 1 1 19 50916 1 1 3 GLN CG C -18.419 2.882 7.024 1.00 . A A . 30 GLN CG 1 1 19 50917 1 1 3 GLN H H -18.916 4.022 11.210 1.00 . A A . 30 GLN H 1 1 19 50918 1 1 3 GLN HA H -17.312 2.278 9.524 1.00 . A A . 30 GLN HA 1 1 19 50919 1 1 3 GLN HB2 H -19.581 2.043 8.592 1.00 . A A . 30 GLN HB2 1 1 19 50920 1 1 3 GLN HB3 H -19.706 3.790 8.451 1.00 . A A . 30 GLN HB3 1 1 19 50921 1 1 3 GLN HE21 H -18.195 1.736 4.791 1.00 . A A . 30 GLN HE21 1 1 19 50922 1 1 3 GLN HE22 H -19.778 1.975 4.125 1.00 . A A . 30 GLN HE22 1 1 19 50923 1 1 3 GLN HG2 H -17.863 3.788 6.840 1.00 . A A . 30 GLN HG2 1 1 19 50924 1 1 3 GLN HG3 H -17.752 2.034 6.977 1.00 . A A . 30 GLN HG3 1 1 19 50925 1 1 3 GLN N N -18.646 3.149 10.835 1.00 . A A . 30 GLN N 1 1 19 50926 1 1 3 GLN NE2 N -19.109 2.083 4.844 1.00 . A A . 30 GLN NE2 1 1 19 50927 1 1 3 GLN O O -17.717 5.496 9.552 1.00 . A A . 30 GLN O 1 1 19 50928 1 1 3 GLN OE1 O -20.602 3.197 6.087 1.00 . A A . 30 GLN OE1 1 1 19 50929 1 1 4 SER C C -14.745 5.571 7.246 1.00 . A A . 31 SER C 1 1 19 50930 1 1 4 SER CA C -15.082 5.414 8.727 1.00 . A A . 31 SER CA 1 1 19 50931 1 1 4 SER CB C -13.800 5.268 9.549 1.00 . A A . 31 SER CB 1 1 19 50932 1 1 4 SER H H -15.584 3.357 8.787 1.00 . A A . 31 SER H 1 1 19 50933 1 1 4 SER HA H -15.614 6.293 9.058 1.00 . A A . 31 SER HA 1 1 19 50934 1 1 4 SER HB2 H -13.247 4.409 9.200 1.00 . A A . 31 SER HB2 1 1 19 50935 1 1 4 SER HB3 H -13.197 6.157 9.432 1.00 . A A . 31 SER HB3 1 1 19 50936 1 1 4 SER HG H -14.878 5.627 11.155 1.00 . A A . 31 SER HG 1 1 19 50937 1 1 4 SER N N -15.944 4.263 8.941 1.00 . A A . 31 SER N 1 1 19 50938 1 1 4 SER O O -13.761 5.012 6.759 1.00 . A A . 31 SER O 1 1 19 50939 1 1 4 SER OG O -14.097 5.095 10.926 1.00 . A A . 31 SER OG 1 1 19 50940 1 1 5 PRO C C -14.340 7.707 4.867 1.00 . A A . 32 PRO C 1 1 19 50941 1 1 5 PRO CA C -15.331 6.576 5.088 1.00 . A A . 32 PRO CA 1 1 19 50942 1 1 5 PRO CB C -16.714 6.948 4.580 1.00 . A A . 32 PRO CB 1 1 19 50943 1 1 5 PRO CD C -16.772 7.026 6.985 1.00 . A A . 32 PRO CD 1 1 19 50944 1 1 5 PRO CG C -17.375 7.620 5.735 1.00 . A A . 32 PRO CG 1 1 19 50945 1 1 5 PRO HA H -14.984 5.686 4.584 1.00 . A A . 32 PRO HA 1 1 19 50946 1 1 5 PRO HB2 H -16.623 7.611 3.731 1.00 . A A . 32 PRO HB2 1 1 19 50947 1 1 5 PRO HB3 H -17.237 6.054 4.292 1.00 . A A . 32 PRO HB3 1 1 19 50948 1 1 5 PRO HD2 H -16.513 7.807 7.686 1.00 . A A . 32 PRO HD2 1 1 19 50949 1 1 5 PRO HD3 H -17.461 6.328 7.439 1.00 . A A . 32 PRO HD3 1 1 19 50950 1 1 5 PRO HG2 H -17.180 8.681 5.695 1.00 . A A . 32 PRO HG2 1 1 19 50951 1 1 5 PRO HG3 H -18.438 7.433 5.707 1.00 . A A . 32 PRO HG3 1 1 19 50952 1 1 5 PRO N N -15.562 6.333 6.504 1.00 . A A . 32 PRO N 1 1 19 50953 1 1 5 PRO O O -14.671 8.759 4.315 1.00 . A A . 32 PRO O 1 1 19 50954 1 1 6 THR C C -11.490 8.427 3.765 1.00 . A A . 33 THR C 1 1 19 50955 1 1 6 THR CA C -12.049 8.448 5.187 1.00 . A A . 33 THR CA 1 1 19 50956 1 1 6 THR CB C -10.923 8.151 6.200 1.00 . A A . 33 THR CB 1 1 19 50957 1 1 6 THR CG2 C -10.021 9.363 6.382 1.00 . A A . 33 THR CG2 1 1 19 50958 1 1 6 THR H H -12.939 6.616 5.753 1.00 . A A . 33 THR H 1 1 19 50959 1 1 6 THR HA H -12.453 9.428 5.396 1.00 . A A . 33 THR HA 1 1 19 50960 1 1 6 THR HB H -10.330 7.328 5.829 1.00 . A A . 33 THR HB 1 1 19 50961 1 1 6 THR HG1 H -12.310 8.297 7.612 1.00 . A A . 33 THR HG1 1 1 19 50962 1 1 6 THR HG21 H -9.572 9.624 5.434 1.00 . A A . 33 THR HG21 1 1 19 50963 1 1 6 THR HG22 H -9.244 9.130 7.094 1.00 . A A . 33 THR HG22 1 1 19 50964 1 1 6 THR HG23 H -10.605 10.196 6.746 1.00 . A A . 33 THR HG23 1 1 19 50965 1 1 6 THR N N -13.122 7.476 5.315 1.00 . A A . 33 THR N 1 1 19 50966 1 1 6 THR O O -10.314 8.151 3.546 1.00 . A A . 33 THR O 1 1 19 50967 1 1 6 THR OG1 O -11.490 7.793 7.469 1.00 . A A . 33 THR OG1 1 1 19 50968 1 1 7 MET C C -11.558 10.007 0.875 1.00 . A A . 34 MET C 1 1 19 50969 1 1 7 MET CA C -12.000 8.652 1.398 1.00 . A A . 34 MET CA 1 1 19 50970 1 1 7 MET CB C -13.187 8.165 0.574 1.00 . A A . 34 MET CB 1 1 19 50971 1 1 7 MET CE C -13.902 6.588 -1.893 1.00 . A A . 34 MET CE 1 1 19 50972 1 1 7 MET CG C -13.538 6.707 0.798 1.00 . A A . 34 MET CG 1 1 19 50973 1 1 7 MET H H -13.265 8.983 3.049 1.00 . A A . 34 MET H 1 1 19 50974 1 1 7 MET HA H -11.186 7.951 1.290 1.00 . A A . 34 MET HA 1 1 19 50975 1 1 7 MET HB2 H -14.052 8.761 0.825 1.00 . A A . 34 MET HB2 1 1 19 50976 1 1 7 MET HB3 H -12.961 8.300 -0.473 1.00 . A A . 34 MET HB3 1 1 19 50977 1 1 7 MET HE1 H -13.453 7.560 -1.753 1.00 . A A . 34 MET HE1 1 1 19 50978 1 1 7 MET HE2 H -14.607 6.627 -2.711 1.00 . A A . 34 MET HE2 1 1 19 50979 1 1 7 MET HE3 H -13.132 5.863 -2.113 1.00 . A A . 34 MET HE3 1 1 19 50980 1 1 7 MET HG2 H -12.641 6.112 0.707 1.00 . A A . 34 MET HG2 1 1 19 50981 1 1 7 MET HG3 H -13.944 6.602 1.784 1.00 . A A . 34 MET HG3 1 1 19 50982 1 1 7 MET N N -12.355 8.716 2.803 1.00 . A A . 34 MET N 1 1 19 50983 1 1 7 MET O O -11.920 11.049 1.422 1.00 . A A . 34 MET O 1 1 19 50984 1 1 7 MET SD S -14.750 6.125 -0.393 1.00 . A A . 34 MET SD 1 1 19 50985 1 1 8 PRO C C -11.394 11.779 -1.788 1.00 . A A . 35 PRO C 1 1 19 50986 1 1 8 PRO CA C -10.330 11.210 -0.872 1.00 . A A . 35 PRO CA 1 1 19 50987 1 1 8 PRO CB C -9.129 10.772 -1.690 1.00 . A A . 35 PRO CB 1 1 19 50988 1 1 8 PRO CD C -10.207 8.788 -0.816 1.00 . A A . 35 PRO CD 1 1 19 50989 1 1 8 PRO CG C -9.294 9.304 -1.899 1.00 . A A . 35 PRO CG 1 1 19 50990 1 1 8 PRO HA H -10.025 11.966 -0.166 1.00 . A A . 35 PRO HA 1 1 19 50991 1 1 8 PRO HB2 H -9.125 11.304 -2.631 1.00 . A A . 35 PRO HB2 1 1 19 50992 1 1 8 PRO HB3 H -8.233 11.000 -1.143 1.00 . A A . 35 PRO HB3 1 1 19 50993 1 1 8 PRO HD2 H -10.998 8.188 -1.241 1.00 . A A . 35 PRO HD2 1 1 19 50994 1 1 8 PRO HD3 H -9.648 8.211 -0.095 1.00 . A A . 35 PRO HD3 1 1 19 50995 1 1 8 PRO HG2 H -9.732 9.122 -2.869 1.00 . A A . 35 PRO HG2 1 1 19 50996 1 1 8 PRO HG3 H -8.331 8.822 -1.831 1.00 . A A . 35 PRO HG3 1 1 19 50997 1 1 8 PRO N N -10.760 9.997 -0.196 1.00 . A A . 35 PRO N 1 1 19 50998 1 1 8 PRO O O -12.045 11.051 -2.544 1.00 . A A . 35 PRO O 1 1 19 50999 1 1 9 GLN C C -11.989 14.007 -3.948 1.00 . A A . 36 GLN C 1 1 19 51000 1 1 9 GLN CA C -12.527 13.771 -2.545 1.00 . A A . 36 GLN CA 1 1 19 51001 1 1 9 GLN CB C -12.977 15.083 -1.878 1.00 . A A . 36 GLN CB 1 1 19 51002 1 1 9 GLN CD C -11.227 16.793 -2.605 1.00 . A A . 36 GLN CD 1 1 19 51003 1 1 9 GLN CG C -11.854 16.025 -1.456 1.00 . A A . 36 GLN CG 1 1 19 51004 1 1 9 GLN H H -10.967 13.599 -1.125 1.00 . A A . 36 GLN H 1 1 19 51005 1 1 9 GLN HA H -13.385 13.118 -2.622 1.00 . A A . 36 GLN HA 1 1 19 51006 1 1 9 GLN HB2 H -13.616 15.615 -2.564 1.00 . A A . 36 GLN HB2 1 1 19 51007 1 1 9 GLN HB3 H -13.547 14.833 -0.997 1.00 . A A . 36 GLN HB3 1 1 19 51008 1 1 9 GLN HE21 H -9.546 17.002 -1.565 1.00 . A A . 36 GLN HE21 1 1 19 51009 1 1 9 GLN HE22 H -9.554 17.715 -3.149 1.00 . A A . 36 GLN HE22 1 1 19 51010 1 1 9 GLN HG2 H -12.250 16.737 -0.749 1.00 . A A . 36 GLN HG2 1 1 19 51011 1 1 9 GLN HG3 H -11.085 15.439 -0.977 1.00 . A A . 36 GLN HG3 1 1 19 51012 1 1 9 GLN N N -11.544 13.085 -1.730 1.00 . A A . 36 GLN N 1 1 19 51013 1 1 9 GLN NE2 N -9.985 17.208 -2.424 1.00 . A A . 36 GLN NE2 1 1 19 51014 1 1 9 GLN O O -10.777 14.130 -4.150 1.00 . A A . 36 GLN O 1 1 19 51015 1 1 9 GLN OE1 O -11.864 17.045 -3.630 1.00 . A A . 36 GLN OE1 1 1 19 51016 1 1 10 GLY C C -12.122 12.911 -6.970 1.00 . A A . 37 GLY C 1 1 19 51017 1 1 10 GLY CA C -12.499 14.216 -6.298 1.00 . A A . 37 GLY CA 1 1 19 51018 1 1 10 GLY H H -13.838 13.906 -4.687 1.00 . A A . 37 GLY H 1 1 19 51019 1 1 10 GLY HA2 H -13.321 14.664 -6.836 1.00 . A A . 37 GLY HA2 1 1 19 51020 1 1 10 GLY HA3 H -11.650 14.884 -6.333 1.00 . A A . 37 GLY HA3 1 1 19 51021 1 1 10 GLY N N -12.890 14.026 -4.915 1.00 . A A . 37 GLY N 1 1 19 51022 1 1 10 GLY O O -12.434 12.694 -8.141 1.00 . A A . 37 GLY O 1 1 19 51023 1 1 11 PHE C C -12.207 9.752 -6.600 1.00 . A A . 38 PHE C 1 1 19 51024 1 1 11 PHE CA C -11.054 10.737 -6.728 1.00 . A A . 38 PHE CA 1 1 19 51025 1 1 11 PHE CB C -9.849 10.200 -5.954 1.00 . A A . 38 PHE CB 1 1 19 51026 1 1 11 PHE CD1 C -8.388 11.857 -7.160 1.00 . A A . 38 PHE CD1 1 1 19 51027 1 1 11 PHE CD2 C -7.646 10.989 -5.068 1.00 . A A . 38 PHE CD2 1 1 19 51028 1 1 11 PHE CE1 C -7.238 12.618 -7.255 1.00 . A A . 38 PHE CE1 1 1 19 51029 1 1 11 PHE CE2 C -6.494 11.745 -5.158 1.00 . A A . 38 PHE CE2 1 1 19 51030 1 1 11 PHE CG C -8.605 11.037 -6.065 1.00 . A A . 38 PHE CG 1 1 19 51031 1 1 11 PHE CZ C -6.290 12.561 -6.253 1.00 . A A . 38 PHE CZ 1 1 19 51032 1 1 11 PHE H H -11.211 12.294 -5.307 1.00 . A A . 38 PHE H 1 1 19 51033 1 1 11 PHE HA H -10.792 10.843 -7.769 1.00 . A A . 38 PHE HA 1 1 19 51034 1 1 11 PHE HB2 H -10.106 10.137 -4.908 1.00 . A A . 38 PHE HB2 1 1 19 51035 1 1 11 PHE HB3 H -9.615 9.209 -6.318 1.00 . A A . 38 PHE HB3 1 1 19 51036 1 1 11 PHE HD1 H -9.130 11.903 -7.944 1.00 . A A . 38 PHE HD1 1 1 19 51037 1 1 11 PHE HD2 H -7.808 10.351 -4.210 1.00 . A A . 38 PHE HD2 1 1 19 51038 1 1 11 PHE HE1 H -7.081 13.256 -8.112 1.00 . A A . 38 PHE HE1 1 1 19 51039 1 1 11 PHE HE2 H -5.754 11.696 -4.374 1.00 . A A . 38 PHE HE2 1 1 19 51040 1 1 11 PHE HZ H -5.390 13.153 -6.325 1.00 . A A . 38 PHE HZ 1 1 19 51041 1 1 11 PHE N N -11.449 12.044 -6.223 1.00 . A A . 38 PHE N 1 1 19 51042 1 1 11 PHE O O -12.670 9.192 -7.596 1.00 . A A . 38 PHE O 1 1 19 51043 1 1 12 SER C C -13.311 7.188 -5.407 1.00 . A A . 39 SER C 1 1 19 51044 1 1 12 SER CA C -13.737 8.621 -5.058 1.00 . A A . 39 SER CA 1 1 19 51045 1 1 12 SER CB C -15.013 9.018 -5.810 1.00 . A A . 39 SER CB 1 1 19 51046 1 1 12 SER H H -12.270 10.071 -4.631 1.00 . A A . 39 SER H 1 1 19 51047 1 1 12 SER HA H -13.926 8.674 -3.995 1.00 . A A . 39 SER HA 1 1 19 51048 1 1 12 SER HB2 H -15.216 10.065 -5.637 1.00 . A A . 39 SER HB2 1 1 19 51049 1 1 12 SER HB3 H -14.860 8.854 -6.864 1.00 . A A . 39 SER HB3 1 1 19 51050 1 1 12 SER HG H -16.325 8.466 -4.451 1.00 . A A . 39 SER HG 1 1 19 51051 1 1 12 SER N N -12.665 9.560 -5.362 1.00 . A A . 39 SER N 1 1 19 51052 1 1 12 SER O O -12.118 6.891 -5.505 1.00 . A A . 39 SER O 1 1 19 51053 1 1 12 SER OG O -16.137 8.262 -5.383 1.00 . A A . 39 SER OG 1 1 19 51054 1 1 13 GLN C C -13.949 4.730 -7.408 1.00 . A A . 40 GLN C 1 1 19 51055 1 1 13 GLN CA C -14.014 4.912 -5.898 1.00 . A A . 40 GLN CA 1 1 19 51056 1 1 13 GLN CB C -15.101 4.018 -5.302 1.00 . A A . 40 GLN CB 1 1 19 51057 1 1 13 GLN CD C -16.271 3.252 -3.192 1.00 . A A . 40 GLN CD 1 1 19 51058 1 1 13 GLN CG C -15.206 4.141 -3.793 1.00 . A A . 40 GLN CG 1 1 19 51059 1 1 13 GLN H H -15.216 6.603 -5.486 1.00 . A A . 40 GLN H 1 1 19 51060 1 1 13 GLN HA H -13.060 4.645 -5.470 1.00 . A A . 40 GLN HA 1 1 19 51061 1 1 13 GLN HB2 H -16.054 4.290 -5.732 1.00 . A A . 40 GLN HB2 1 1 19 51062 1 1 13 GLN HB3 H -14.882 2.988 -5.545 1.00 . A A . 40 GLN HB3 1 1 19 51063 1 1 13 GLN HE21 H -17.625 4.694 -3.401 1.00 . A A . 40 GLN HE21 1 1 19 51064 1 1 13 GLN HE22 H -18.190 3.226 -2.669 1.00 . A A . 40 GLN HE22 1 1 19 51065 1 1 13 GLN HG2 H -14.254 3.873 -3.358 1.00 . A A . 40 GLN HG2 1 1 19 51066 1 1 13 GLN HG3 H -15.434 5.168 -3.546 1.00 . A A . 40 GLN HG3 1 1 19 51067 1 1 13 GLN N N -14.284 6.304 -5.572 1.00 . A A . 40 GLN N 1 1 19 51068 1 1 13 GLN NE2 N -17.483 3.774 -3.081 1.00 . A A . 40 GLN NE2 1 1 19 51069 1 1 13 GLN O O -14.177 5.679 -8.166 1.00 . A A . 40 GLN O 1 1 19 51070 1 1 13 GLN OE1 O -16.007 2.108 -2.831 1.00 . A A . 40 GLN OE1 1 1 19 51071 1 1 14 MET C C -14.710 2.380 -9.716 1.00 . A A . 41 MET C 1 1 19 51072 1 1 14 MET CA C -13.536 3.231 -9.267 1.00 . A A . 41 MET CA 1 1 19 51073 1 1 14 MET CB C -12.229 2.506 -9.595 1.00 . A A . 41 MET CB 1 1 19 51074 1 1 14 MET CE C -9.718 0.796 -9.364 1.00 . A A . 41 MET CE 1 1 19 51075 1 1 14 MET CG C -10.980 3.261 -9.178 1.00 . A A . 41 MET CG 1 1 19 51076 1 1 14 MET H H -13.475 2.802 -7.198 1.00 . A A . 41 MET H 1 1 19 51077 1 1 14 MET HA H -13.560 4.169 -9.799 1.00 . A A . 41 MET HA 1 1 19 51078 1 1 14 MET HB2 H -12.228 1.551 -9.091 1.00 . A A . 41 MET HB2 1 1 19 51079 1 1 14 MET HB3 H -12.183 2.339 -10.660 1.00 . A A . 41 MET HB3 1 1 19 51080 1 1 14 MET HE1 H -9.656 0.688 -8.291 1.00 . A A . 41 MET HE1 1 1 19 51081 1 1 14 MET HE2 H -8.958 0.187 -9.830 1.00 . A A . 41 MET HE2 1 1 19 51082 1 1 14 MET HE3 H -10.692 0.473 -9.701 1.00 . A A . 41 MET HE3 1 1 19 51083 1 1 14 MET HG2 H -11.046 4.274 -9.547 1.00 . A A . 41 MET HG2 1 1 19 51084 1 1 14 MET HG3 H -10.929 3.274 -8.102 1.00 . A A . 41 MET HG3 1 1 19 51085 1 1 14 MET N N -13.633 3.521 -7.845 1.00 . A A . 41 MET N 1 1 19 51086 1 1 14 MET O O -15.176 1.508 -8.985 1.00 . A A . 41 MET O 1 1 19 51087 1 1 14 MET SD S -9.469 2.509 -9.821 1.00 . A A . 41 MET SD 1 1 19 51088 1 1 15 THR C C -15.775 0.695 -12.288 1.00 . A A . 42 THR C 1 1 19 51089 1 1 15 THR CA C -16.290 1.888 -11.485 1.00 . A A . 42 THR CA 1 1 19 51090 1 1 15 THR CB C -17.165 2.785 -12.387 1.00 . A A . 42 THR CB 1 1 19 51091 1 1 15 THR CG2 C -16.355 3.340 -13.549 1.00 . A A . 42 THR CG2 1 1 19 51092 1 1 15 THR H H -14.777 3.365 -11.447 1.00 . A A . 42 THR H 1 1 19 51093 1 1 15 THR HA H -16.898 1.527 -10.669 1.00 . A A . 42 THR HA 1 1 19 51094 1 1 15 THR HB H -17.523 3.614 -11.795 1.00 . A A . 42 THR HB 1 1 19 51095 1 1 15 THR HG1 H -18.126 1.104 -12.804 1.00 . A A . 42 THR HG1 1 1 19 51096 1 1 15 THR HG21 H -15.768 2.546 -13.986 1.00 . A A . 42 THR HG21 1 1 19 51097 1 1 15 THR HG22 H -15.698 4.119 -13.193 1.00 . A A . 42 THR HG22 1 1 19 51098 1 1 15 THR HG23 H -17.025 3.745 -14.295 1.00 . A A . 42 THR HG23 1 1 19 51099 1 1 15 THR N N -15.183 2.640 -10.921 1.00 . A A . 42 THR N 1 1 19 51100 1 1 15 THR O O -16.541 -0.196 -12.658 1.00 . A A . 42 THR O 1 1 19 51101 1 1 15 THR OG1 O -18.294 2.052 -12.888 1.00 . A A . 42 THR OG1 1 1 19 51102 1 1 16 SER C C -12.548 -0.814 -12.671 1.00 . A A . 43 SER C 1 1 19 51103 1 1 16 SER CA C -13.859 -0.385 -13.319 1.00 . A A . 43 SER CA 1 1 19 51104 1 1 16 SER CB C -13.610 0.068 -14.758 1.00 . A A . 43 SER CB 1 1 19 51105 1 1 16 SER H H -13.921 1.447 -12.270 1.00 . A A . 43 SER H 1 1 19 51106 1 1 16 SER HA H -14.539 -1.223 -13.325 1.00 . A A . 43 SER HA 1 1 19 51107 1 1 16 SER HB2 H -12.867 0.851 -14.765 1.00 . A A . 43 SER HB2 1 1 19 51108 1 1 16 SER HB3 H -13.258 -0.771 -15.340 1.00 . A A . 43 SER HB3 1 1 19 51109 1 1 16 SER HG H -15.546 0.358 -14.759 1.00 . A A . 43 SER HG 1 1 19 51110 1 1 16 SER N N -14.479 0.691 -12.566 1.00 . A A . 43 SER N 1 1 19 51111 1 1 16 SER O O -11.569 -0.064 -12.658 1.00 . A A . 43 SER O 1 1 19 51112 1 1 16 SER OG O -14.804 0.562 -15.342 1.00 . A A . 43 SER OG 1 1 19 51113 1 1 17 PHE C C -10.960 -3.874 -12.198 1.00 . A A . 44 PHE C 1 1 19 51114 1 1 17 PHE CA C -11.334 -2.563 -11.518 1.00 . A A . 44 PHE CA 1 1 19 51115 1 1 17 PHE CB C -11.537 -2.780 -10.016 1.00 . A A . 44 PHE CB 1 1 19 51116 1 1 17 PHE CD1 C -9.329 -2.364 -8.928 1.00 . A A . 44 PHE CD1 1 1 19 51117 1 1 17 PHE CD2 C -10.117 -4.605 -9.038 1.00 . A A . 44 PHE CD2 1 1 19 51118 1 1 17 PHE CE1 C -8.190 -2.786 -8.285 1.00 . A A . 44 PHE CE1 1 1 19 51119 1 1 17 PHE CE2 C -8.977 -5.037 -8.393 1.00 . A A . 44 PHE CE2 1 1 19 51120 1 1 17 PHE CG C -10.304 -3.262 -9.312 1.00 . A A . 44 PHE CG 1 1 19 51121 1 1 17 PHE CZ C -8.011 -4.125 -8.017 1.00 . A A . 44 PHE CZ 1 1 19 51122 1 1 17 PHE H H -13.362 -2.553 -12.120 1.00 . A A . 44 PHE H 1 1 19 51123 1 1 17 PHE HA H -10.534 -1.852 -11.667 1.00 . A A . 44 PHE HA 1 1 19 51124 1 1 17 PHE HB2 H -11.830 -1.843 -9.561 1.00 . A A . 44 PHE HB2 1 1 19 51125 1 1 17 PHE HB3 H -12.318 -3.510 -9.864 1.00 . A A . 44 PHE HB3 1 1 19 51126 1 1 17 PHE HD1 H -9.467 -1.316 -9.139 1.00 . A A . 44 PHE HD1 1 1 19 51127 1 1 17 PHE HD2 H -10.873 -5.318 -9.333 1.00 . A A . 44 PHE HD2 1 1 19 51128 1 1 17 PHE HE1 H -7.440 -2.065 -7.993 1.00 . A A . 44 PHE HE1 1 1 19 51129 1 1 17 PHE HE2 H -8.839 -6.088 -8.183 1.00 . A A . 44 PHE HE2 1 1 19 51130 1 1 17 PHE HZ H -7.117 -4.461 -7.512 1.00 . A A . 44 PHE HZ 1 1 19 51131 1 1 17 PHE N N -12.536 -2.014 -12.120 1.00 . A A . 44 PHE N 1 1 19 51132 1 1 17 PHE O O -11.744 -4.823 -12.209 1.00 . A A . 44 PHE O 1 1 19 51133 1 1 18 GLN C C -8.238 -5.803 -12.553 1.00 . A A . 45 GLN C 1 1 19 51134 1 1 18 GLN CA C -9.286 -5.125 -13.429 1.00 . A A . 45 GLN CA 1 1 19 51135 1 1 18 GLN CB C -8.682 -4.816 -14.798 1.00 . A A . 45 GLN CB 1 1 19 51136 1 1 18 GLN CD C -9.070 -3.887 -17.110 1.00 . A A . 45 GLN CD 1 1 19 51137 1 1 18 GLN CG C -9.543 -3.922 -15.670 1.00 . A A . 45 GLN CG 1 1 19 51138 1 1 18 GLN H H -9.207 -3.108 -12.784 1.00 . A A . 45 GLN H 1 1 19 51139 1 1 18 GLN HA H -10.124 -5.791 -13.557 1.00 . A A . 45 GLN HA 1 1 19 51140 1 1 18 GLN HB2 H -7.728 -4.328 -14.656 1.00 . A A . 45 GLN HB2 1 1 19 51141 1 1 18 GLN HB3 H -8.523 -5.747 -15.324 1.00 . A A . 45 GLN HB3 1 1 19 51142 1 1 18 GLN HE21 H -9.658 -1.998 -17.295 1.00 . A A . 45 GLN HE21 1 1 19 51143 1 1 18 GLN HE22 H -8.945 -2.715 -18.707 1.00 . A A . 45 GLN HE22 1 1 19 51144 1 1 18 GLN HG2 H -10.560 -4.283 -15.646 1.00 . A A . 45 GLN HG2 1 1 19 51145 1 1 18 GLN HG3 H -9.503 -2.924 -15.272 1.00 . A A . 45 GLN HG3 1 1 19 51146 1 1 18 GLN N N -9.771 -3.914 -12.784 1.00 . A A . 45 GLN N 1 1 19 51147 1 1 18 GLN NE2 N -9.239 -2.756 -17.767 1.00 . A A . 45 GLN NE2 1 1 19 51148 1 1 18 GLN O O -7.064 -5.429 -12.572 1.00 . A A . 45 GLN O 1 1 19 51149 1 1 18 GLN OE1 O -8.537 -4.867 -17.625 1.00 . A A . 45 GLN OE1 1 1 19 51150 1 1 19 SER C C -6.614 -8.162 -11.607 1.00 . A A . 46 SER C 1 1 19 51151 1 1 19 SER CA C -7.789 -7.513 -10.872 1.00 . A A . 46 SER CA 1 1 19 51152 1 1 19 SER CB C -8.598 -8.576 -10.134 1.00 . A A . 46 SER CB 1 1 19 51153 1 1 19 SER H H -9.615 -7.063 -11.840 1.00 . A A . 46 SER H 1 1 19 51154 1 1 19 SER HA H -7.407 -6.803 -10.157 1.00 . A A . 46 SER HA 1 1 19 51155 1 1 19 SER HB2 H -8.812 -9.395 -10.805 1.00 . A A . 46 SER HB2 1 1 19 51156 1 1 19 SER HB3 H -8.031 -8.937 -9.288 1.00 . A A . 46 SER HB3 1 1 19 51157 1 1 19 SER HG H -9.931 -8.238 -8.731 1.00 . A A . 46 SER HG 1 1 19 51158 1 1 19 SER N N -8.668 -6.800 -11.793 1.00 . A A . 46 SER N 1 1 19 51159 1 1 19 SER O O -5.477 -8.125 -11.134 1.00 . A A . 46 SER O 1 1 19 51160 1 1 19 SER OG O -9.822 -8.032 -9.669 1.00 . A A . 46 SER OG 1 1 19 51161 1 1 20 ASN C C -4.819 -8.438 -14.090 1.00 . A A . 47 ASN C 1 1 19 51162 1 1 20 ASN CA C -5.871 -9.416 -13.570 1.00 . A A . 47 ASN CA 1 1 19 51163 1 1 20 ASN CB C -6.514 -10.162 -14.749 1.00 . A A . 47 ASN CB 1 1 19 51164 1 1 20 ASN CG C -7.025 -9.234 -15.841 1.00 . A A . 47 ASN CG 1 1 19 51165 1 1 20 ASN H H -7.818 -8.701 -13.109 1.00 . A A . 47 ASN H 1 1 19 51166 1 1 20 ASN HA H -5.384 -10.135 -12.928 1.00 . A A . 47 ASN HA 1 1 19 51167 1 1 20 ASN HB2 H -5.783 -10.826 -15.184 1.00 . A A . 47 ASN HB2 1 1 19 51168 1 1 20 ASN HB3 H -7.346 -10.745 -14.381 1.00 . A A . 47 ASN HB3 1 1 19 51169 1 1 20 ASN HD21 H -8.789 -9.079 -14.934 1.00 . A A . 47 ASN HD21 1 1 19 51170 1 1 20 ASN HD22 H -8.622 -8.196 -16.420 1.00 . A A . 47 ASN HD22 1 1 19 51171 1 1 20 ASN N N -6.891 -8.730 -12.776 1.00 . A A . 47 ASN N 1 1 19 51172 1 1 20 ASN ND2 N -8.266 -8.791 -15.718 1.00 . A A . 47 ASN ND2 1 1 19 51173 1 1 20 ASN O O -3.749 -8.845 -14.537 1.00 . A A . 47 ASN O 1 1 19 51174 1 1 20 ASN OD1 O -6.308 -8.921 -16.789 1.00 . A A . 47 ASN OD1 1 1 19 51175 1 1 21 LYS C C -3.450 -5.489 -13.362 1.00 . A A . 48 LYS C 1 1 19 51176 1 1 21 LYS CA C -4.229 -6.116 -14.512 1.00 . A A . 48 LYS CA 1 1 19 51177 1 1 21 LYS CB C -5.039 -5.041 -15.237 1.00 . A A . 48 LYS CB 1 1 19 51178 1 1 21 LYS CD C -5.106 -5.742 -17.650 1.00 . A A . 48 LYS CD 1 1 19 51179 1 1 21 LYS CE C -4.932 -4.409 -18.357 1.00 . A A . 48 LYS CE 1 1 19 51180 1 1 21 LYS CG C -5.893 -5.589 -16.365 1.00 . A A . 48 LYS CG 1 1 19 51181 1 1 21 LYS H H -5.983 -6.888 -13.618 1.00 . A A . 48 LYS H 1 1 19 51182 1 1 21 LYS HA H -3.538 -6.570 -15.206 1.00 . A A . 48 LYS HA 1 1 19 51183 1 1 21 LYS HB2 H -5.688 -4.553 -14.525 1.00 . A A . 48 LYS HB2 1 1 19 51184 1 1 21 LYS HB3 H -4.361 -4.314 -15.650 1.00 . A A . 48 LYS HB3 1 1 19 51185 1 1 21 LYS HD2 H -4.135 -6.138 -17.413 1.00 . A A . 48 LYS HD2 1 1 19 51186 1 1 21 LYS HD3 H -5.628 -6.424 -18.305 1.00 . A A . 48 LYS HD3 1 1 19 51187 1 1 21 LYS HE2 H -4.595 -3.681 -17.635 1.00 . A A . 48 LYS HE2 1 1 19 51188 1 1 21 LYS HE3 H -4.188 -4.519 -19.133 1.00 . A A . 48 LYS HE3 1 1 19 51189 1 1 21 LYS HG2 H -6.272 -6.554 -16.072 1.00 . A A . 48 LYS HG2 1 1 19 51190 1 1 21 LYS HG3 H -6.720 -4.914 -16.538 1.00 . A A . 48 LYS HG3 1 1 19 51191 1 1 21 LYS HZ1 H -6.505 -4.577 -19.725 1.00 . A A . 48 LYS HZ1 1 1 19 51192 1 1 21 LYS HZ2 H -6.072 -2.976 -19.369 1.00 . A A . 48 LYS HZ2 1 1 19 51193 1 1 21 LYS HZ3 H -6.952 -3.886 -18.244 1.00 . A A . 48 LYS HZ3 1 1 19 51194 1 1 21 LYS N N -5.127 -7.151 -14.019 1.00 . A A . 48 LYS N 1 1 19 51195 1 1 21 LYS NZ N -6.201 -3.928 -18.964 1.00 . A A . 48 LYS NZ 1 1 19 51196 1 1 21 LYS O O -2.348 -4.975 -13.551 1.00 . A A . 48 LYS O 1 1 19 51197 1 1 22 PHE C C -2.432 -5.826 -10.317 1.00 . A A . 49 PHE C 1 1 19 51198 1 1 22 PHE CA C -3.443 -4.905 -10.999 1.00 . A A . 49 PHE CA 1 1 19 51199 1 1 22 PHE CB C -4.552 -4.499 -10.020 1.00 . A A . 49 PHE CB 1 1 19 51200 1 1 22 PHE CD1 C -3.238 -2.617 -9.002 1.00 . A A . 49 PHE CD1 1 1 19 51201 1 1 22 PHE CD2 C -4.455 -4.059 -7.550 1.00 . A A . 49 PHE CD2 1 1 19 51202 1 1 22 PHE CE1 C -2.801 -1.886 -7.915 1.00 . A A . 49 PHE CE1 1 1 19 51203 1 1 22 PHE CE2 C -4.021 -3.333 -6.459 1.00 . A A . 49 PHE CE2 1 1 19 51204 1 1 22 PHE CG C -4.069 -3.711 -8.833 1.00 . A A . 49 PHE CG 1 1 19 51205 1 1 22 PHE CZ C -3.193 -2.245 -6.641 1.00 . A A . 49 PHE CZ 1 1 19 51206 1 1 22 PHE H H -4.878 -6.025 -12.078 1.00 . A A . 49 PHE H 1 1 19 51207 1 1 22 PHE HA H -2.930 -4.015 -11.333 1.00 . A A . 49 PHE HA 1 1 19 51208 1 1 22 PHE HB2 H -5.277 -3.894 -10.542 1.00 . A A . 49 PHE HB2 1 1 19 51209 1 1 22 PHE HB3 H -5.035 -5.392 -9.651 1.00 . A A . 49 PHE HB3 1 1 19 51210 1 1 22 PHE HD1 H -2.931 -2.334 -9.998 1.00 . A A . 49 PHE HD1 1 1 19 51211 1 1 22 PHE HD2 H -5.104 -4.911 -7.406 1.00 . A A . 49 PHE HD2 1 1 19 51212 1 1 22 PHE HE1 H -2.153 -1.035 -8.062 1.00 . A A . 49 PHE HE1 1 1 19 51213 1 1 22 PHE HE2 H -4.330 -3.615 -5.464 1.00 . A A . 49 PHE HE2 1 1 19 51214 1 1 22 PHE HZ H -2.852 -1.675 -5.789 1.00 . A A . 49 PHE HZ 1 1 19 51215 1 1 22 PHE N N -4.029 -5.543 -12.171 1.00 . A A . 49 PHE N 1 1 19 51216 1 1 22 PHE O O -1.581 -5.372 -9.549 1.00 . A A . 49 PHE O 1 1 19 51217 1 1 23 GLN C C -0.186 -7.861 -10.573 1.00 . A A . 50 GLN C 1 1 19 51218 1 1 23 GLN CA C -1.595 -8.090 -10.035 1.00 . A A . 50 GLN CA 1 1 19 51219 1 1 23 GLN CB C -2.031 -9.521 -10.351 1.00 . A A . 50 GLN CB 1 1 19 51220 1 1 23 GLN CD C -2.218 -11.303 -12.136 1.00 . A A . 50 GLN CD 1 1 19 51221 1 1 23 GLN CG C -2.050 -9.829 -11.837 1.00 . A A . 50 GLN CG 1 1 19 51222 1 1 23 GLN H H -3.236 -7.428 -11.201 1.00 . A A . 50 GLN H 1 1 19 51223 1 1 23 GLN HA H -1.586 -7.954 -8.964 1.00 . A A . 50 GLN HA 1 1 19 51224 1 1 23 GLN HB2 H -1.351 -10.208 -9.870 1.00 . A A . 50 GLN HB2 1 1 19 51225 1 1 23 GLN HB3 H -3.022 -9.678 -9.958 1.00 . A A . 50 GLN HB3 1 1 19 51226 1 1 23 GLN HE21 H -3.118 -10.868 -13.851 1.00 . A A . 50 GLN HE21 1 1 19 51227 1 1 23 GLN HE22 H -2.954 -12.557 -13.491 1.00 . A A . 50 GLN HE22 1 1 19 51228 1 1 23 GLN HG2 H -2.866 -9.291 -12.294 1.00 . A A . 50 GLN HG2 1 1 19 51229 1 1 23 GLN HG3 H -1.121 -9.499 -12.263 1.00 . A A . 50 GLN HG3 1 1 19 51230 1 1 23 GLN N N -2.526 -7.120 -10.601 1.00 . A A . 50 GLN N 1 1 19 51231 1 1 23 GLN NE2 N -2.822 -11.605 -13.273 1.00 . A A . 50 GLN NE2 1 1 19 51232 1 1 23 GLN O O 0.000 -7.224 -11.613 1.00 . A A . 50 GLN O 1 1 19 51233 1 1 23 GLN OE1 O -1.799 -12.163 -11.360 1.00 . A A . 50 GLN OE1 1 1 19 51234 1 1 24 GLY C C 3.016 -7.648 -9.151 1.00 . A A . 51 GLY C 1 1 19 51235 1 1 24 GLY CA C 2.174 -8.224 -10.268 1.00 . A A . 51 GLY CA 1 1 19 51236 1 1 24 GLY H H 0.576 -8.912 -9.060 1.00 . A A . 51 GLY H 1 1 19 51237 1 1 24 GLY HA2 H 2.578 -9.184 -10.554 1.00 . A A . 51 GLY HA2 1 1 19 51238 1 1 24 GLY HA3 H 2.214 -7.557 -11.117 1.00 . A A . 51 GLY HA3 1 1 19 51239 1 1 24 GLY N N 0.793 -8.394 -9.868 1.00 . A A . 51 GLY N 1 1 19 51240 1 1 24 GLY O O 2.656 -7.764 -7.975 1.00 . A A . 51 GLY O 1 1 19 51241 1 1 25 GLU C C 4.726 -4.945 -8.405 1.00 . A A . 52 GLU C 1 1 19 51242 1 1 25 GLU CA C 5.016 -6.431 -8.520 1.00 . A A . 52 GLU CA 1 1 19 51243 1 1 25 GLU CB C 6.490 -6.630 -8.873 1.00 . A A . 52 GLU CB 1 1 19 51244 1 1 25 GLU CD C 6.516 -8.907 -9.971 1.00 . A A . 52 GLU CD 1 1 19 51245 1 1 25 GLU CG C 6.964 -8.069 -8.792 1.00 . A A . 52 GLU CG 1 1 19 51246 1 1 25 GLU H H 4.404 -7.036 -10.450 1.00 . A A . 52 GLU H 1 1 19 51247 1 1 25 GLU HA H 4.819 -6.895 -7.566 1.00 . A A . 52 GLU HA 1 1 19 51248 1 1 25 GLU HB2 H 6.653 -6.285 -9.880 1.00 . A A . 52 GLU HB2 1 1 19 51249 1 1 25 GLU HB3 H 7.091 -6.039 -8.199 1.00 . A A . 52 GLU HB3 1 1 19 51250 1 1 25 GLU HG2 H 8.037 -8.069 -8.749 1.00 . A A . 52 GLU HG2 1 1 19 51251 1 1 25 GLU HG3 H 6.572 -8.511 -7.887 1.00 . A A . 52 GLU HG3 1 1 19 51252 1 1 25 GLU N N 4.145 -7.053 -9.504 1.00 . A A . 52 GLU N 1 1 19 51253 1 1 25 GLU O O 4.336 -4.297 -9.380 1.00 . A A . 52 GLU O 1 1 19 51254 1 1 25 GLU OE1 O 7.034 -8.689 -11.088 1.00 . A A . 52 GLU OE1 1 1 19 51255 1 1 25 GLU OE2 O 5.637 -9.776 -9.791 1.00 . A A . 52 GLU OE2 1 1 19 51256 1 1 26 TRP C C 5.720 -2.459 -5.967 1.00 . A A . 53 TRP C 1 1 19 51257 1 1 26 TRP CA C 4.683 -3.005 -6.938 1.00 . A A . 53 TRP CA 1 1 19 51258 1 1 26 TRP CB C 3.277 -2.803 -6.356 1.00 . A A . 53 TRP CB 1 1 19 51259 1 1 26 TRP CD1 C 1.321 -3.993 -7.516 1.00 . A A . 53 TRP CD1 1 1 19 51260 1 1 26 TRP CD2 C 1.802 -1.973 -8.353 1.00 . A A . 53 TRP CD2 1 1 19 51261 1 1 26 TRP CE2 C 0.718 -2.509 -9.073 1.00 . A A . 53 TRP CE2 1 1 19 51262 1 1 26 TRP CE3 C 2.283 -0.708 -8.703 1.00 . A A . 53 TRP CE3 1 1 19 51263 1 1 26 TRP CG C 2.172 -2.935 -7.362 1.00 . A A . 53 TRP CG 1 1 19 51264 1 1 26 TRP CH2 C 0.599 -0.584 -10.438 1.00 . A A . 53 TRP CH2 1 1 19 51265 1 1 26 TRP CZ2 C 0.108 -1.821 -10.119 1.00 . A A . 53 TRP CZ2 1 1 19 51266 1 1 26 TRP CZ3 C 1.677 -0.027 -9.740 1.00 . A A . 53 TRP CZ3 1 1 19 51267 1 1 26 TRP H H 5.279 -4.987 -6.496 1.00 . A A . 53 TRP H 1 1 19 51268 1 1 26 TRP HA H 4.759 -2.465 -7.870 1.00 . A A . 53 TRP HA 1 1 19 51269 1 1 26 TRP HB2 H 3.108 -3.539 -5.584 1.00 . A A . 53 TRP HB2 1 1 19 51270 1 1 26 TRP HB3 H 3.215 -1.814 -5.918 1.00 . A A . 53 TRP HB3 1 1 19 51271 1 1 26 TRP HD1 H 1.347 -4.888 -6.913 1.00 . A A . 53 TRP HD1 1 1 19 51272 1 1 26 TRP HE1 H -0.275 -4.352 -8.847 1.00 . A A . 53 TRP HE1 1 1 19 51273 1 1 26 TRP HE3 H 3.113 -0.261 -8.176 1.00 . A A . 53 TRP HE3 1 1 19 51274 1 1 26 TRP HH2 H 0.156 -0.016 -11.239 1.00 . A A . 53 TRP HH2 1 1 19 51275 1 1 26 TRP HZ2 H -0.726 -2.236 -10.667 1.00 . A A . 53 TRP HZ2 1 1 19 51276 1 1 26 TRP HZ3 H 2.035 0.951 -10.023 1.00 . A A . 53 TRP HZ3 1 1 19 51277 1 1 26 TRP N N 4.933 -4.413 -7.216 1.00 . A A . 53 TRP N 1 1 19 51278 1 1 26 TRP NE1 N 0.442 -3.743 -8.543 1.00 . A A . 53 TRP NE1 1 1 19 51279 1 1 26 TRP O O 5.914 -3.000 -4.880 1.00 . A A . 53 TRP O 1 1 19 51280 1 1 27 PHE C C 6.683 0.302 -4.651 1.00 . A A . 54 PHE C 1 1 19 51281 1 1 27 PHE CA C 7.370 -0.753 -5.505 1.00 . A A . 54 PHE CA 1 1 19 51282 1 1 27 PHE CB C 8.488 -0.121 -6.339 1.00 . A A . 54 PHE CB 1 1 19 51283 1 1 27 PHE CD1 C 8.815 -1.586 -8.355 1.00 . A A . 54 PHE CD1 1 1 19 51284 1 1 27 PHE CD2 C 10.502 -1.582 -6.672 1.00 . A A . 54 PHE CD2 1 1 19 51285 1 1 27 PHE CE1 C 9.544 -2.501 -9.091 1.00 . A A . 54 PHE CE1 1 1 19 51286 1 1 27 PHE CE2 C 11.237 -2.496 -7.403 1.00 . A A . 54 PHE CE2 1 1 19 51287 1 1 27 PHE CG C 9.284 -1.118 -7.138 1.00 . A A . 54 PHE CG 1 1 19 51288 1 1 27 PHE CZ C 10.757 -2.956 -8.614 1.00 . A A . 54 PHE CZ 1 1 19 51289 1 1 27 PHE H H 6.216 -1.018 -7.257 1.00 . A A . 54 PHE H 1 1 19 51290 1 1 27 PHE HA H 7.791 -1.508 -4.858 1.00 . A A . 54 PHE HA 1 1 19 51291 1 1 27 PHE HB2 H 8.055 0.588 -7.029 1.00 . A A . 54 PHE HB2 1 1 19 51292 1 1 27 PHE HB3 H 9.168 0.397 -5.679 1.00 . A A . 54 PHE HB3 1 1 19 51293 1 1 27 PHE HD1 H 7.866 -1.233 -8.728 1.00 . A A . 54 PHE HD1 1 1 19 51294 1 1 27 PHE HD2 H 10.880 -1.224 -5.726 1.00 . A A . 54 PHE HD2 1 1 19 51295 1 1 27 PHE HE1 H 9.166 -2.859 -10.037 1.00 . A A . 54 PHE HE1 1 1 19 51296 1 1 27 PHE HE2 H 12.185 -2.852 -7.029 1.00 . A A . 54 PHE HE2 1 1 19 51297 1 1 27 PHE HZ H 11.330 -3.672 -9.187 1.00 . A A . 54 PHE HZ 1 1 19 51298 1 1 27 PHE N N 6.391 -1.394 -6.364 1.00 . A A . 54 PHE N 1 1 19 51299 1 1 27 PHE O O 5.960 1.156 -5.169 1.00 . A A . 54 PHE O 1 1 19 51300 1 1 28 VAL C C 7.071 2.426 -2.303 1.00 . A A . 55 VAL C 1 1 19 51301 1 1 28 VAL CA C 6.246 1.153 -2.427 1.00 . A A . 55 VAL CA 1 1 19 51302 1 1 28 VAL CB C 6.056 0.528 -1.031 1.00 . A A . 55 VAL CB 1 1 19 51303 1 1 28 VAL CG1 C 5.125 1.380 -0.193 1.00 . A A . 55 VAL CG1 1 1 19 51304 1 1 28 VAL CG2 C 5.524 -0.891 -1.141 1.00 . A A . 55 VAL CG2 1 1 19 51305 1 1 28 VAL H H 7.506 -0.449 -2.991 1.00 . A A . 55 VAL H 1 1 19 51306 1 1 28 VAL HA H 5.274 1.401 -2.827 1.00 . A A . 55 VAL HA 1 1 19 51307 1 1 28 VAL HB H 7.017 0.492 -0.539 1.00 . A A . 55 VAL HB 1 1 19 51308 1 1 28 VAL HG11 H 4.154 1.425 -0.667 1.00 . A A . 55 VAL HG11 1 1 19 51309 1 1 28 VAL HG12 H 5.531 2.377 -0.107 1.00 . A A . 55 VAL HG12 1 1 19 51310 1 1 28 VAL HG13 H 5.025 0.944 0.790 1.00 . A A . 55 VAL HG13 1 1 19 51311 1 1 28 VAL HG21 H 5.396 -1.306 -0.153 1.00 . A A . 55 VAL HG21 1 1 19 51312 1 1 28 VAL HG22 H 6.227 -1.495 -1.697 1.00 . A A . 55 VAL HG22 1 1 19 51313 1 1 28 VAL HG23 H 4.574 -0.880 -1.654 1.00 . A A . 55 VAL HG23 1 1 19 51314 1 1 28 VAL N N 6.891 0.232 -3.346 1.00 . A A . 55 VAL N 1 1 19 51315 1 1 28 VAL O O 8.078 2.464 -1.593 1.00 . A A . 55 VAL O 1 1 19 51316 1 1 29 LEU C C 6.876 5.733 -2.090 1.00 . A A . 56 LEU C 1 1 19 51317 1 1 29 LEU CA C 7.397 4.700 -3.076 1.00 . A A . 56 LEU CA 1 1 19 51318 1 1 29 LEU CB C 7.338 5.253 -4.498 1.00 . A A . 56 LEU CB 1 1 19 51319 1 1 29 LEU CD1 C 7.813 4.968 -6.938 1.00 . A A . 56 LEU CD1 1 1 19 51320 1 1 29 LEU CD2 C 9.361 3.974 -5.247 1.00 . A A . 56 LEU CD2 1 1 19 51321 1 1 29 LEU CG C 7.916 4.326 -5.568 1.00 . A A . 56 LEU CG 1 1 19 51322 1 1 29 LEU H H 5.787 3.392 -3.486 1.00 . A A . 56 LEU H 1 1 19 51323 1 1 29 LEU HA H 8.424 4.474 -2.833 1.00 . A A . 56 LEU HA 1 1 19 51324 1 1 29 LEU HB2 H 6.304 5.451 -4.741 1.00 . A A . 56 LEU HB2 1 1 19 51325 1 1 29 LEU HB3 H 7.881 6.186 -4.526 1.00 . A A . 56 LEU HB3 1 1 19 51326 1 1 29 LEU HD11 H 6.776 5.163 -7.168 1.00 . A A . 56 LEU HD11 1 1 19 51327 1 1 29 LEU HD12 H 8.226 4.299 -7.681 1.00 . A A . 56 LEU HD12 1 1 19 51328 1 1 29 LEU HD13 H 8.364 5.897 -6.945 1.00 . A A . 56 LEU HD13 1 1 19 51329 1 1 29 LEU HD21 H 9.953 4.876 -5.205 1.00 . A A . 56 LEU HD21 1 1 19 51330 1 1 29 LEU HD22 H 9.753 3.322 -6.015 1.00 . A A . 56 LEU HD22 1 1 19 51331 1 1 29 LEU HD23 H 9.405 3.471 -4.291 1.00 . A A . 56 LEU HD23 1 1 19 51332 1 1 29 LEU HG H 7.344 3.410 -5.586 1.00 . A A . 56 LEU HG 1 1 19 51333 1 1 29 LEU N N 6.640 3.462 -3.001 1.00 . A A . 56 LEU N 1 1 19 51334 1 1 29 LEU O O 7.589 6.660 -1.717 1.00 . A A . 56 LEU O 1 1 19 51335 1 1 30 GLY C C 4.282 5.874 0.366 1.00 . A A . 57 GLY C 1 1 19 51336 1 1 30 GLY CA C 5.055 6.530 -0.753 1.00 . A A . 57 GLY CA 1 1 19 51337 1 1 30 GLY H H 5.114 4.801 -1.970 1.00 . A A . 57 GLY H 1 1 19 51338 1 1 30 GLY HA2 H 5.844 7.130 -0.326 1.00 . A A . 57 GLY HA2 1 1 19 51339 1 1 30 GLY HA3 H 4.387 7.175 -1.306 1.00 . A A . 57 GLY HA3 1 1 19 51340 1 1 30 GLY N N 5.637 5.572 -1.664 1.00 . A A . 57 GLY N 1 1 19 51341 1 1 30 GLY O O 3.490 4.963 0.130 1.00 . A A . 57 GLY O 1 1 19 51342 1 1 31 LEU C C 3.249 7.093 3.501 1.00 . A A . 58 LEU C 1 1 19 51343 1 1 31 LEU CA C 3.766 5.889 2.739 1.00 . A A . 58 LEU CA 1 1 19 51344 1 1 31 LEU CB C 4.594 5.028 3.700 1.00 . A A . 58 LEU CB 1 1 19 51345 1 1 31 LEU CD1 C 3.657 2.981 2.615 1.00 . A A . 58 LEU CD1 1 1 19 51346 1 1 31 LEU CD2 C 6.086 3.546 2.323 1.00 . A A . 58 LEU CD2 1 1 19 51347 1 1 31 LEU CG C 4.885 3.596 3.257 1.00 . A A . 58 LEU CG 1 1 19 51348 1 1 31 LEU H H 5.271 6.948 1.715 1.00 . A A . 58 LEU H 1 1 19 51349 1 1 31 LEU HA H 2.925 5.312 2.383 1.00 . A A . 58 LEU HA 1 1 19 51350 1 1 31 LEU HB2 H 5.540 5.523 3.861 1.00 . A A . 58 LEU HB2 1 1 19 51351 1 1 31 LEU HB3 H 4.070 4.984 4.643 1.00 . A A . 58 LEU HB3 1 1 19 51352 1 1 31 LEU HD11 H 2.782 3.529 2.931 1.00 . A A . 58 LEU HD11 1 1 19 51353 1 1 31 LEU HD12 H 3.566 1.950 2.922 1.00 . A A . 58 LEU HD12 1 1 19 51354 1 1 31 LEU HD13 H 3.745 3.033 1.540 1.00 . A A . 58 LEU HD13 1 1 19 51355 1 1 31 LEU HD21 H 6.960 3.913 2.841 1.00 . A A . 58 LEU HD21 1 1 19 51356 1 1 31 LEU HD22 H 5.895 4.163 1.458 1.00 . A A . 58 LEU HD22 1 1 19 51357 1 1 31 LEU HD23 H 6.256 2.527 2.008 1.00 . A A . 58 LEU HD23 1 1 19 51358 1 1 31 LEU HG H 5.120 3.009 4.132 1.00 . A A . 58 LEU HG 1 1 19 51359 1 1 31 LEU N N 4.538 6.315 1.585 1.00 . A A . 58 LEU N 1 1 19 51360 1 1 31 LEU O O 3.829 8.177 3.440 1.00 . A A . 58 LEU O 1 1 19 51361 1 1 32 ALA C C 0.666 7.175 6.072 1.00 . A A . 59 ALA C 1 1 19 51362 1 1 32 ALA CA C 1.609 7.876 5.117 1.00 . A A . 59 ALA CA 1 1 19 51363 1 1 32 ALA CB C 0.894 8.997 4.375 1.00 . A A . 59 ALA CB 1 1 19 51364 1 1 32 ALA H H 1.685 6.030 4.101 1.00 . A A . 59 ALA H 1 1 19 51365 1 1 32 ALA HA H 2.429 8.302 5.680 1.00 . A A . 59 ALA HA 1 1 19 51366 1 1 32 ALA HB1 H -0.004 8.615 3.908 1.00 . A A . 59 ALA HB1 1 1 19 51367 1 1 32 ALA HB2 H 1.549 9.400 3.616 1.00 . A A . 59 ALA HB2 1 1 19 51368 1 1 32 ALA HB3 H 0.632 9.779 5.072 1.00 . A A . 59 ALA HB3 1 1 19 51369 1 1 32 ALA N N 2.153 6.888 4.202 1.00 . A A . 59 ALA N 1 1 19 51370 1 1 32 ALA O O -0.162 6.379 5.645 1.00 . A A . 59 ALA O 1 1 19 51371 1 1 33 ASP C C -0.092 7.559 9.611 1.00 . A A . 60 ASP C 1 1 19 51372 1 1 33 ASP CA C 0.026 6.722 8.351 1.00 . A A . 60 ASP CA 1 1 19 51373 1 1 33 ASP CB C 0.709 5.385 8.660 1.00 . A A . 60 ASP CB 1 1 19 51374 1 1 33 ASP CG C -0.129 4.444 9.504 1.00 . A A . 60 ASP CG 1 1 19 51375 1 1 33 ASP H H 1.440 8.127 7.642 1.00 . A A . 60 ASP H 1 1 19 51376 1 1 33 ASP HA H -0.961 6.542 7.952 1.00 . A A . 60 ASP HA 1 1 19 51377 1 1 33 ASP HB2 H 0.936 4.886 7.730 1.00 . A A . 60 ASP HB2 1 1 19 51378 1 1 33 ASP HB3 H 1.633 5.580 9.187 1.00 . A A . 60 ASP HB3 1 1 19 51379 1 1 33 ASP N N 0.804 7.439 7.353 1.00 . A A . 60 ASP N 1 1 19 51380 1 1 33 ASP O O 0.822 8.297 9.960 1.00 . A A . 60 ASP O 1 1 19 51381 1 1 33 ASP OD1 O -0.611 4.860 10.575 1.00 . A A . 60 ASP OD1 1 1 19 51382 1 1 33 ASP OD2 O -0.290 3.274 9.100 1.00 . A A . 60 ASP OD2 1 1 19 51383 1 1 34 ASN C C -0.574 7.850 12.639 1.00 . A A . 61 ASN C 1 1 19 51384 1 1 34 ASN CA C -1.512 8.210 11.482 1.00 . A A . 61 ASN CA 1 1 19 51385 1 1 34 ASN CB C -2.979 8.028 11.908 1.00 . A A . 61 ASN CB 1 1 19 51386 1 1 34 ASN CG C -3.276 6.708 12.619 1.00 . A A . 61 ASN CG 1 1 19 51387 1 1 34 ASN H H -1.892 6.785 9.961 1.00 . A A . 61 ASN H 1 1 19 51388 1 1 34 ASN HA H -1.357 9.250 11.233 1.00 . A A . 61 ASN HA 1 1 19 51389 1 1 34 ASN HB2 H -3.248 8.833 12.571 1.00 . A A . 61 ASN HB2 1 1 19 51390 1 1 34 ASN HB3 H -3.602 8.081 11.026 1.00 . A A . 61 ASN HB3 1 1 19 51391 1 1 34 ASN HD21 H -1.973 5.700 11.487 1.00 . A A . 61 ASN HD21 1 1 19 51392 1 1 34 ASN HD22 H -2.800 4.783 12.698 1.00 . A A . 61 ASN HD22 1 1 19 51393 1 1 34 ASN N N -1.225 7.430 10.284 1.00 . A A . 61 ASN N 1 1 19 51394 1 1 34 ASN ND2 N -2.624 5.622 12.226 1.00 . A A . 61 ASN ND2 1 1 19 51395 1 1 34 ASN O O -0.502 8.572 13.633 1.00 . A A . 61 ASN O 1 1 19 51396 1 1 34 ASN OD1 O -4.121 6.663 13.513 1.00 . A A . 61 ASN OD1 1 1 19 51397 1 1 35 THR C C 2.498 6.212 12.895 1.00 . A A . 62 THR C 1 1 19 51398 1 1 35 THR CA C 1.099 6.323 13.518 1.00 . A A . 62 THR CA 1 1 19 51399 1 1 35 THR CB C 0.683 4.982 14.185 1.00 . A A . 62 THR CB 1 1 19 51400 1 1 35 THR CG2 C 0.636 3.849 13.175 1.00 . A A . 62 THR CG2 1 1 19 51401 1 1 35 THR H H -0.011 6.156 11.723 1.00 . A A . 62 THR H 1 1 19 51402 1 1 35 THR HA H 1.122 7.087 14.282 1.00 . A A . 62 THR HA 1 1 19 51403 1 1 35 THR HB H -0.307 5.105 14.600 1.00 . A A . 62 THR HB 1 1 19 51404 1 1 35 THR HG1 H 1.414 5.212 16.010 1.00 . A A . 62 THR HG1 1 1 19 51405 1 1 35 THR HG21 H -0.186 4.009 12.492 1.00 . A A . 62 THR HG21 1 1 19 51406 1 1 35 THR HG22 H 0.498 2.911 13.692 1.00 . A A . 62 THR HG22 1 1 19 51407 1 1 35 THR HG23 H 1.563 3.821 12.621 1.00 . A A . 62 THR HG23 1 1 19 51408 1 1 35 THR N N 0.132 6.732 12.511 1.00 . A A . 62 THR N 1 1 19 51409 1 1 35 THR O O 3.428 5.673 13.499 1.00 . A A . 62 THR O 1 1 19 51410 1 1 35 THR OG1 O 1.583 4.636 15.246 1.00 . A A . 62 THR OG1 1 1 19 51411 1 1 36 TYR C C 4.824 7.836 11.482 1.00 . A A . 63 TYR C 1 1 19 51412 1 1 36 TYR CA C 3.919 6.720 10.982 1.00 . A A . 63 TYR CA 1 1 19 51413 1 1 36 TYR CB C 3.702 6.868 9.476 1.00 . A A . 63 TYR CB 1 1 19 51414 1 1 36 TYR CD1 C 3.873 4.432 8.854 1.00 . A A . 63 TYR CD1 1 1 19 51415 1 1 36 TYR CD2 C 5.257 5.984 7.694 1.00 . A A . 63 TYR CD2 1 1 19 51416 1 1 36 TYR CE1 C 4.399 3.396 8.111 1.00 . A A . 63 TYR CE1 1 1 19 51417 1 1 36 TYR CE2 C 5.788 4.953 6.944 1.00 . A A . 63 TYR CE2 1 1 19 51418 1 1 36 TYR CG C 4.290 5.742 8.660 1.00 . A A . 63 TYR CG 1 1 19 51419 1 1 36 TYR CZ C 5.355 3.660 7.157 1.00 . A A . 63 TYR CZ 1 1 19 51420 1 1 36 TYR H H 1.874 7.192 11.264 1.00 . A A . 63 TYR H 1 1 19 51421 1 1 36 TYR HA H 4.391 5.769 11.181 1.00 . A A . 63 TYR HA 1 1 19 51422 1 1 36 TYR HB2 H 2.641 6.901 9.275 1.00 . A A . 63 TYR HB2 1 1 19 51423 1 1 36 TYR HB3 H 4.154 7.791 9.143 1.00 . A A . 63 TYR HB3 1 1 19 51424 1 1 36 TYR HD1 H 3.123 4.227 9.604 1.00 . A A . 63 TYR HD1 1 1 19 51425 1 1 36 TYR HD2 H 5.592 6.998 7.529 1.00 . A A . 63 TYR HD2 1 1 19 51426 1 1 36 TYR HE1 H 4.060 2.384 8.278 1.00 . A A . 63 TYR HE1 1 1 19 51427 1 1 36 TYR HE2 H 6.539 5.161 6.197 1.00 . A A . 63 TYR HE2 1 1 19 51428 1 1 36 TYR HH H 5.196 1.964 6.251 1.00 . A A . 63 TYR HH 1 1 19 51429 1 1 36 TYR N N 2.642 6.748 11.687 1.00 . A A . 63 TYR N 1 1 19 51430 1 1 36 TYR O O 4.348 8.890 11.898 1.00 . A A . 63 TYR O 1 1 19 51431 1 1 36 TYR OH O 5.882 2.629 6.413 1.00 . A A . 63 TYR OH 1 1 19 51432 1 1 37 LYS C C 8.148 8.820 10.845 1.00 . A A . 64 LYS C 1 1 19 51433 1 1 37 LYS CA C 7.094 8.566 11.918 1.00 . A A . 64 LYS CA 1 1 19 51434 1 1 37 LYS CB C 7.752 8.055 13.194 1.00 . A A . 64 LYS CB 1 1 19 51435 1 1 37 LYS CD C 6.078 9.086 14.753 1.00 . A A . 64 LYS CD 1 1 19 51436 1 1 37 LYS CE C 5.155 8.863 15.939 1.00 . A A . 64 LYS CE 1 1 19 51437 1 1 37 LYS CG C 6.767 7.801 14.320 1.00 . A A . 64 LYS CG 1 1 19 51438 1 1 37 LYS H H 6.442 6.710 11.159 1.00 . A A . 64 LYS H 1 1 19 51439 1 1 37 LYS HA H 6.574 9.488 12.131 1.00 . A A . 64 LYS HA 1 1 19 51440 1 1 37 LYS HB2 H 8.265 7.130 12.975 1.00 . A A . 64 LYS HB2 1 1 19 51441 1 1 37 LYS HB3 H 8.473 8.786 13.533 1.00 . A A . 64 LYS HB3 1 1 19 51442 1 1 37 LYS HD2 H 6.831 9.808 15.029 1.00 . A A . 64 LYS HD2 1 1 19 51443 1 1 37 LYS HD3 H 5.499 9.467 13.924 1.00 . A A . 64 LYS HD3 1 1 19 51444 1 1 37 LYS HE2 H 4.601 9.772 16.123 1.00 . A A . 64 LYS HE2 1 1 19 51445 1 1 37 LYS HE3 H 4.466 8.066 15.698 1.00 . A A . 64 LYS HE3 1 1 19 51446 1 1 37 LYS HG2 H 6.018 7.100 13.978 1.00 . A A . 64 LYS HG2 1 1 19 51447 1 1 37 LYS HG3 H 7.297 7.381 15.155 1.00 . A A . 64 LYS HG3 1 1 19 51448 1 1 37 LYS HZ1 H 5.261 8.427 17.979 1.00 . A A . 64 LYS HZ1 1 1 19 51449 1 1 37 LYS HZ2 H 6.629 9.225 17.370 1.00 . A A . 64 LYS HZ2 1 1 19 51450 1 1 37 LYS HZ3 H 6.389 7.581 17.035 1.00 . A A . 64 LYS HZ3 1 1 19 51451 1 1 37 LYS N N 6.122 7.589 11.465 1.00 . A A . 64 LYS N 1 1 19 51452 1 1 37 LYS NZ N 5.910 8.499 17.164 1.00 . A A . 64 LYS NZ 1 1 19 51453 1 1 37 LYS O O 8.528 7.908 10.113 1.00 . A A . 64 LYS O 1 1 19 51454 1 1 38 ARG C C 11.024 10.243 10.233 1.00 . A A . 65 ARG C 1 1 19 51455 1 1 38 ARG CA C 9.595 10.431 9.734 1.00 . A A . 65 ARG CA 1 1 19 51456 1 1 38 ARG CB C 9.389 11.876 9.277 1.00 . A A . 65 ARG CB 1 1 19 51457 1 1 38 ARG CD C 9.514 14.322 9.801 1.00 . A A . 65 ARG CD 1 1 19 51458 1 1 38 ARG CG C 9.610 12.914 10.364 1.00 . A A . 65 ARG CG 1 1 19 51459 1 1 38 ARG CZ C 9.851 16.648 10.547 1.00 . A A . 65 ARG CZ 1 1 19 51460 1 1 38 ARG H H 8.309 10.740 11.397 1.00 . A A . 65 ARG H 1 1 19 51461 1 1 38 ARG HA H 9.439 9.776 8.890 1.00 . A A . 65 ARG HA 1 1 19 51462 1 1 38 ARG HB2 H 10.074 12.085 8.469 1.00 . A A . 65 ARG HB2 1 1 19 51463 1 1 38 ARG HB3 H 8.377 11.983 8.911 1.00 . A A . 65 ARG HB3 1 1 19 51464 1 1 38 ARG HD2 H 10.238 14.427 9.006 1.00 . A A . 65 ARG HD2 1 1 19 51465 1 1 38 ARG HD3 H 8.521 14.467 9.402 1.00 . A A . 65 ARG HD3 1 1 19 51466 1 1 38 ARG HE H 9.900 15.039 11.745 1.00 . A A . 65 ARG HE 1 1 19 51467 1 1 38 ARG HG2 H 8.857 12.788 11.128 1.00 . A A . 65 ARG HG2 1 1 19 51468 1 1 38 ARG HG3 H 10.591 12.770 10.792 1.00 . A A . 65 ARG HG3 1 1 19 51469 1 1 38 ARG HH11 H 9.496 16.447 8.556 1.00 . A A . 65 ARG HH11 1 1 19 51470 1 1 38 ARG HH12 H 9.769 18.075 9.106 1.00 . A A . 65 ARG HH12 1 1 19 51471 1 1 38 ARG HH21 H 10.221 17.183 12.465 1.00 . A A . 65 ARG HH21 1 1 19 51472 1 1 38 ARG HH22 H 10.145 18.498 11.328 1.00 . A A . 65 ARG HH22 1 1 19 51473 1 1 38 ARG N N 8.622 10.060 10.758 1.00 . A A . 65 ARG N 1 1 19 51474 1 1 38 ARG NE N 9.774 15.344 10.811 1.00 . A A . 65 ARG NE 1 1 19 51475 1 1 38 ARG NH1 N 9.686 17.093 9.306 1.00 . A A . 65 ARG NH1 1 1 19 51476 1 1 38 ARG NH2 N 10.093 17.510 11.523 1.00 . A A . 65 ARG NH2 1 1 19 51477 1 1 38 ARG O O 11.978 10.337 9.463 1.00 . A A . 65 ARG O 1 1 19 51478 1 1 39 GLU C C 12.480 8.206 12.498 1.00 . A A . 66 GLU C 1 1 19 51479 1 1 39 GLU CA C 12.471 9.671 12.093 1.00 . A A . 66 GLU CA 1 1 19 51480 1 1 39 GLU CB C 12.822 10.572 13.290 1.00 . A A . 66 GLU CB 1 1 19 51481 1 1 39 GLU CD C 10.598 10.768 14.484 1.00 . A A . 66 GLU CD 1 1 19 51482 1 1 39 GLU CG C 11.704 11.491 13.746 1.00 . A A . 66 GLU CG 1 1 19 51483 1 1 39 GLU H H 10.388 10.053 12.118 1.00 . A A . 66 GLU H 1 1 19 51484 1 1 39 GLU HA H 13.210 9.815 11.318 1.00 . A A . 66 GLU HA 1 1 19 51485 1 1 39 GLU HB2 H 13.089 9.948 14.121 1.00 . A A . 66 GLU HB2 1 1 19 51486 1 1 39 GLU HB3 H 13.672 11.183 13.024 1.00 . A A . 66 GLU HB3 1 1 19 51487 1 1 39 GLU HG2 H 12.117 12.244 14.401 1.00 . A A . 66 GLU HG2 1 1 19 51488 1 1 39 GLU HG3 H 11.284 11.965 12.879 1.00 . A A . 66 GLU HG3 1 1 19 51489 1 1 39 GLU N N 11.174 10.005 11.525 1.00 . A A . 66 GLU N 1 1 19 51490 1 1 39 GLU O O 13.445 7.486 12.250 1.00 . A A . 66 GLU O 1 1 19 51491 1 1 39 GLU OE1 O 9.841 10.023 13.840 1.00 . A A . 66 GLU OE1 1 1 19 51492 1 1 39 GLU OE2 O 10.478 10.950 15.711 1.00 . A A . 66 GLU OE2 1 1 19 51493 1 1 40 HIS C C 10.511 5.649 12.268 1.00 . A A . 67 HIS C 1 1 19 51494 1 1 40 HIS CA C 11.205 6.357 13.425 1.00 . A A . 67 HIS CA 1 1 19 51495 1 1 40 HIS CB C 10.403 6.190 14.720 1.00 . A A . 67 HIS CB 1 1 19 51496 1 1 40 HIS CD2 C 11.293 7.850 16.506 1.00 . A A . 67 HIS CD2 1 1 19 51497 1 1 40 HIS CE1 C 12.398 6.421 17.746 1.00 . A A . 67 HIS CE1 1 1 19 51498 1 1 40 HIS CG C 11.146 6.626 15.946 1.00 . A A . 67 HIS CG 1 1 19 51499 1 1 40 HIS H H 10.669 8.407 13.323 1.00 . A A . 67 HIS H 1 1 19 51500 1 1 40 HIS HA H 12.186 5.923 13.558 1.00 . A A . 67 HIS HA 1 1 19 51501 1 1 40 HIS HB2 H 9.499 6.777 14.654 1.00 . A A . 67 HIS HB2 1 1 19 51502 1 1 40 HIS HB3 H 10.142 5.149 14.841 1.00 . A A . 67 HIS HB3 1 1 19 51503 1 1 40 HIS HD1 H 11.939 4.780 16.603 1.00 . A A . 67 HIS HD1 1 1 19 51504 1 1 40 HIS HD2 H 10.871 8.777 16.143 1.00 . A A . 67 HIS HD2 1 1 19 51505 1 1 40 HIS HE1 H 13.009 5.997 18.528 1.00 . A A . 67 HIS HE1 1 1 19 51506 1 1 40 HIS HE2 H 12.452 8.427 18.166 1.00 . A A . 67 HIS HE2 1 1 19 51507 1 1 40 HIS N N 11.383 7.766 13.097 1.00 . A A . 67 HIS N 1 1 19 51508 1 1 40 HIS ND1 N 11.851 5.755 16.747 1.00 . A A . 67 HIS ND1 1 1 19 51509 1 1 40 HIS NE2 N 12.076 7.693 17.623 1.00 . A A . 67 HIS NE2 1 1 19 51510 1 1 40 HIS O O 9.443 5.053 12.424 1.00 . A A . 67 HIS O 1 1 19 51511 1 1 41 ARG C C 10.647 3.646 9.900 1.00 . A A . 68 ARG C 1 1 19 51512 1 1 41 ARG CA C 10.593 5.176 9.873 1.00 . A A . 68 ARG CA 1 1 19 51513 1 1 41 ARG CB C 11.379 5.728 8.676 1.00 . A A . 68 ARG CB 1 1 19 51514 1 1 41 ARG CD C 12.026 7.752 7.312 1.00 . A A . 68 ARG CD 1 1 19 51515 1 1 41 ARG CG C 11.274 7.237 8.532 1.00 . A A . 68 ARG CG 1 1 19 51516 1 1 41 ARG CZ C 14.353 7.903 6.489 1.00 . A A . 68 ARG CZ 1 1 19 51517 1 1 41 ARG H H 12.000 6.195 11.069 1.00 . A A . 68 ARG H 1 1 19 51518 1 1 41 ARG HA H 9.562 5.488 9.791 1.00 . A A . 68 ARG HA 1 1 19 51519 1 1 41 ARG HB2 H 12.422 5.472 8.797 1.00 . A A . 68 ARG HB2 1 1 19 51520 1 1 41 ARG HB3 H 11.012 5.274 7.770 1.00 . A A . 68 ARG HB3 1 1 19 51521 1 1 41 ARG HD2 H 11.616 7.281 6.430 1.00 . A A . 68 ARG HD2 1 1 19 51522 1 1 41 ARG HD3 H 11.885 8.821 7.244 1.00 . A A . 68 ARG HD3 1 1 19 51523 1 1 41 ARG HE H 13.771 6.908 8.132 1.00 . A A . 68 ARG HE 1 1 19 51524 1 1 41 ARG HG2 H 10.233 7.506 8.438 1.00 . A A . 68 ARG HG2 1 1 19 51525 1 1 41 ARG HG3 H 11.686 7.700 9.418 1.00 . A A . 68 ARG HG3 1 1 19 51526 1 1 41 ARG HH11 H 13.014 8.964 5.388 1.00 . A A . 68 ARG HH11 1 1 19 51527 1 1 41 ARG HH12 H 14.658 9.024 4.816 1.00 . A A . 68 ARG HH12 1 1 19 51528 1 1 41 ARG HH21 H 15.923 6.978 7.373 1.00 . A A . 68 ARG HH21 1 1 19 51529 1 1 41 ARG HH22 H 16.308 7.883 5.938 1.00 . A A . 68 ARG HH22 1 1 19 51530 1 1 41 ARG N N 11.136 5.737 11.103 1.00 . A A . 68 ARG N 1 1 19 51531 1 1 41 ARG NE N 13.458 7.465 7.378 1.00 . A A . 68 ARG NE 1 1 19 51532 1 1 41 ARG NH1 N 13.978 8.691 5.485 1.00 . A A . 68 ARG NH1 1 1 19 51533 1 1 41 ARG NH2 N 15.626 7.562 6.613 1.00 . A A . 68 ARG NH2 1 1 19 51534 1 1 41 ARG O O 11.338 3.068 10.742 1.00 . A A . 68 ARG O 1 1 19 51535 1 1 42 PRO C C 11.288 0.894 8.812 1.00 . A A . 69 PRO C 1 1 19 51536 1 1 42 PRO CA C 9.886 1.500 8.893 1.00 . A A . 69 PRO CA 1 1 19 51537 1 1 42 PRO CB C 9.128 1.243 7.577 1.00 . A A . 69 PRO CB 1 1 19 51538 1 1 42 PRO CD C 8.955 3.568 8.048 1.00 . A A . 69 PRO CD 1 1 19 51539 1 1 42 PRO CG C 8.993 2.579 6.925 1.00 . A A . 69 PRO CG 1 1 19 51540 1 1 42 PRO HA H 9.348 1.044 9.710 1.00 . A A . 69 PRO HA 1 1 19 51541 1 1 42 PRO HB2 H 9.697 0.562 6.960 1.00 . A A . 69 PRO HB2 1 1 19 51542 1 1 42 PRO HB3 H 8.162 0.813 7.795 1.00 . A A . 69 PRO HB3 1 1 19 51543 1 1 42 PRO HD2 H 9.294 4.536 7.714 1.00 . A A . 69 PRO HD2 1 1 19 51544 1 1 42 PRO HD3 H 7.962 3.633 8.465 1.00 . A A . 69 PRO HD3 1 1 19 51545 1 1 42 PRO HG2 H 9.843 2.765 6.287 1.00 . A A . 69 PRO HG2 1 1 19 51546 1 1 42 PRO HG3 H 8.076 2.620 6.356 1.00 . A A . 69 PRO HG3 1 1 19 51547 1 1 42 PRO N N 9.892 2.971 9.008 1.00 . A A . 69 PRO N 1 1 19 51548 1 1 42 PRO O O 12.260 1.565 8.454 1.00 . A A . 69 PRO O 1 1 19 51549 1 1 43 LEU C C 13.351 -1.176 7.856 1.00 . A A . 70 LEU C 1 1 19 51550 1 1 43 LEU CA C 12.638 -1.124 9.201 1.00 . A A . 70 LEU CA 1 1 19 51551 1 1 43 LEU CB C 12.403 -2.535 9.732 1.00 . A A . 70 LEU CB 1 1 19 51552 1 1 43 LEU CD1 C 11.497 -3.922 7.824 1.00 . A A . 70 LEU CD1 1 1 19 51553 1 1 43 LEU CD2 C 10.687 -4.267 10.168 1.00 . A A . 70 LEU CD2 1 1 19 51554 1 1 43 LEU CG C 11.187 -3.262 9.160 1.00 . A A . 70 LEU CG 1 1 19 51555 1 1 43 LEU H H 10.534 -0.880 9.351 1.00 . A A . 70 LEU H 1 1 19 51556 1 1 43 LEU HA H 13.264 -0.605 9.899 1.00 . A A . 70 LEU HA 1 1 19 51557 1 1 43 LEU HB2 H 13.283 -3.126 9.517 1.00 . A A . 70 LEU HB2 1 1 19 51558 1 1 43 LEU HB3 H 12.286 -2.477 10.803 1.00 . A A . 70 LEU HB3 1 1 19 51559 1 1 43 LEU HD11 H 11.729 -3.161 7.093 1.00 . A A . 70 LEU HD11 1 1 19 51560 1 1 43 LEU HD12 H 10.639 -4.489 7.495 1.00 . A A . 70 LEU HD12 1 1 19 51561 1 1 43 LEU HD13 H 12.344 -4.583 7.937 1.00 . A A . 70 LEU HD13 1 1 19 51562 1 1 43 LEU HD21 H 10.496 -3.748 11.093 1.00 . A A . 70 LEU HD21 1 1 19 51563 1 1 43 LEU HD22 H 11.437 -5.029 10.325 1.00 . A A . 70 LEU HD22 1 1 19 51564 1 1 43 LEU HD23 H 9.774 -4.721 9.811 1.00 . A A . 70 LEU HD23 1 1 19 51565 1 1 43 LEU HG H 10.399 -2.544 8.998 1.00 . A A . 70 LEU HG 1 1 19 51566 1 1 43 LEU N N 11.367 -0.397 9.138 1.00 . A A . 70 LEU N 1 1 19 51567 1 1 43 LEU O O 14.547 -1.467 7.785 1.00 . A A . 70 LEU O 1 1 19 51568 1 1 44 LEU C C 12.619 0.393 4.764 1.00 . A A . 71 LEU C 1 1 19 51569 1 1 44 LEU CA C 13.169 -0.839 5.463 1.00 . A A . 71 LEU CA 1 1 19 51570 1 1 44 LEU CB C 12.842 -2.101 4.657 1.00 . A A . 71 LEU CB 1 1 19 51571 1 1 44 LEU CD1 C 15.014 -2.232 3.406 1.00 . A A . 71 LEU CD1 1 1 19 51572 1 1 44 LEU CD2 C 12.989 -3.386 2.510 1.00 . A A . 71 LEU CD2 1 1 19 51573 1 1 44 LEU CG C 13.500 -2.178 3.276 1.00 . A A . 71 LEU CG 1 1 19 51574 1 1 44 LEU H H 11.651 -0.762 6.926 1.00 . A A . 71 LEU H 1 1 19 51575 1 1 44 LEU HA H 14.241 -0.742 5.555 1.00 . A A . 71 LEU HA 1 1 19 51576 1 1 44 LEU HB2 H 13.157 -2.960 5.231 1.00 . A A . 71 LEU HB2 1 1 19 51577 1 1 44 LEU HB3 H 11.773 -2.151 4.524 1.00 . A A . 71 LEU HB3 1 1 19 51578 1 1 44 LEU HD11 H 15.296 -3.100 3.984 1.00 . A A . 71 LEU HD11 1 1 19 51579 1 1 44 LEU HD12 H 15.364 -1.340 3.903 1.00 . A A . 71 LEU HD12 1 1 19 51580 1 1 44 LEU HD13 H 15.457 -2.294 2.423 1.00 . A A . 71 LEU HD13 1 1 19 51581 1 1 44 LEU HD21 H 11.914 -3.323 2.416 1.00 . A A . 71 LEU HD21 1 1 19 51582 1 1 44 LEU HD22 H 13.252 -4.289 3.042 1.00 . A A . 71 LEU HD22 1 1 19 51583 1 1 44 LEU HD23 H 13.437 -3.405 1.527 1.00 . A A . 71 LEU HD23 1 1 19 51584 1 1 44 LEU HG H 13.245 -1.292 2.715 1.00 . A A . 71 LEU HG 1 1 19 51585 1 1 44 LEU N N 12.608 -0.918 6.800 1.00 . A A . 71 LEU N 1 1 19 51586 1 1 44 LEU O O 11.405 0.603 4.726 1.00 . A A . 71 LEU O 1 1 19 51587 1 1 45 HIS C C 12.816 2.240 2.119 1.00 . A A . 72 HIS C 1 1 19 51588 1 1 45 HIS CA C 13.092 2.454 3.604 1.00 . A A . 72 HIS CA 1 1 19 51589 1 1 45 HIS CB C 14.156 3.530 3.817 1.00 . A A . 72 HIS CB 1 1 19 51590 1 1 45 HIS CD2 C 12.655 5.606 4.046 1.00 . A A . 72 HIS CD2 1 1 19 51591 1 1 45 HIS CE1 C 13.621 6.890 2.564 1.00 . A A . 72 HIS CE1 1 1 19 51592 1 1 45 HIS CG C 13.678 4.910 3.515 1.00 . A A . 72 HIS CG 1 1 19 51593 1 1 45 HIS H H 14.463 0.975 4.250 1.00 . A A . 72 HIS H 1 1 19 51594 1 1 45 HIS HA H 12.181 2.772 4.083 1.00 . A A . 72 HIS HA 1 1 19 51595 1 1 45 HIS HB2 H 14.452 3.516 4.851 1.00 . A A . 72 HIS HB2 1 1 19 51596 1 1 45 HIS HB3 H 15.012 3.323 3.192 1.00 . A A . 72 HIS HB3 1 1 19 51597 1 1 45 HIS HD1 H 15.065 5.529 2.041 1.00 . A A . 72 HIS HD1 1 1 19 51598 1 1 45 HIS HD2 H 11.985 5.258 4.817 1.00 . A A . 72 HIS HD2 1 1 19 51599 1 1 45 HIS HE1 H 13.856 7.732 1.930 1.00 . A A . 72 HIS HE1 1 1 19 51600 1 1 45 HIS HE2 H 12.098 7.611 3.728 1.00 . A A . 72 HIS HE2 1 1 19 51601 1 1 45 HIS N N 13.505 1.213 4.228 1.00 . A A . 72 HIS N 1 1 19 51602 1 1 45 HIS ND1 N 14.266 5.740 2.589 1.00 . A A . 72 HIS ND1 1 1 19 51603 1 1 45 HIS NE2 N 12.638 6.834 3.438 1.00 . A A . 72 HIS NE2 1 1 19 51604 1 1 45 HIS O O 13.734 1.949 1.348 1.00 . A A . 72 HIS O 1 1 19 51605 1 1 46 SER C C 11.219 0.690 -0.019 1.00 . A A . 73 SER C 1 1 19 51606 1 1 46 SER CA C 11.093 2.163 0.367 1.00 . A A . 73 SER CA 1 1 19 51607 1 1 46 SER CB C 11.874 3.059 -0.600 1.00 . A A . 73 SER CB 1 1 19 51608 1 1 46 SER H H 10.877 2.607 2.421 1.00 . A A . 73 SER H 1 1 19 51609 1 1 46 SER HA H 10.048 2.438 0.325 1.00 . A A . 73 SER HA 1 1 19 51610 1 1 46 SER HB2 H 12.916 2.778 -0.586 1.00 . A A . 73 SER HB2 1 1 19 51611 1 1 46 SER HB3 H 11.479 2.940 -1.598 1.00 . A A . 73 SER HB3 1 1 19 51612 1 1 46 SER HG H 10.849 4.710 -0.342 1.00 . A A . 73 SER HG 1 1 19 51613 1 1 46 SER N N 11.542 2.372 1.744 1.00 . A A . 73 SER N 1 1 19 51614 1 1 46 SER O O 12.193 0.271 -0.647 1.00 . A A . 73 SER O 1 1 19 51615 1 1 46 SER OG O 11.760 4.423 -0.221 1.00 . A A . 73 SER OG 1 1 19 51616 1 1 47 PHE C C 9.298 -1.912 -0.997 1.00 . A A . 74 PHE C 1 1 19 51617 1 1 47 PHE CA C 10.223 -1.527 0.155 1.00 . A A . 74 PHE CA 1 1 19 51618 1 1 47 PHE CB C 9.821 -2.256 1.445 1.00 . A A . 74 PHE CB 1 1 19 51619 1 1 47 PHE CD1 C 8.810 -0.639 3.078 1.00 . A A . 74 PHE CD1 1 1 19 51620 1 1 47 PHE CD2 C 7.355 -2.121 1.910 1.00 . A A . 74 PHE CD2 1 1 19 51621 1 1 47 PHE CE1 C 7.729 -0.090 3.739 1.00 . A A . 74 PHE CE1 1 1 19 51622 1 1 47 PHE CE2 C 6.271 -1.577 2.569 1.00 . A A . 74 PHE CE2 1 1 19 51623 1 1 47 PHE CG C 8.636 -1.659 2.154 1.00 . A A . 74 PHE CG 1 1 19 51624 1 1 47 PHE CZ C 6.458 -0.560 3.484 1.00 . A A . 74 PHE CZ 1 1 19 51625 1 1 47 PHE H H 9.446 0.320 0.813 1.00 . A A . 74 PHE H 1 1 19 51626 1 1 47 PHE HA H 11.231 -1.816 -0.105 1.00 . A A . 74 PHE HA 1 1 19 51627 1 1 47 PHE HB2 H 9.577 -3.281 1.208 1.00 . A A . 74 PHE HB2 1 1 19 51628 1 1 47 PHE HB3 H 10.658 -2.243 2.128 1.00 . A A . 74 PHE HB3 1 1 19 51629 1 1 47 PHE HD1 H 9.806 -0.270 3.276 1.00 . A A . 74 PHE HD1 1 1 19 51630 1 1 47 PHE HD2 H 7.206 -2.917 1.194 1.00 . A A . 74 PHE HD2 1 1 19 51631 1 1 47 PHE HE1 H 7.880 0.705 4.454 1.00 . A A . 74 PHE HE1 1 1 19 51632 1 1 47 PHE HE2 H 5.279 -1.947 2.370 1.00 . A A . 74 PHE HE2 1 1 19 51633 1 1 47 PHE HZ H 5.611 -0.133 4.000 1.00 . A A . 74 PHE HZ 1 1 19 51634 1 1 47 PHE N N 10.220 -0.087 0.373 1.00 . A A . 74 PHE N 1 1 19 51635 1 1 47 PHE O O 8.802 -1.050 -1.722 1.00 . A A . 74 PHE O 1 1 19 51636 1 1 48 ILE C C 7.098 -4.513 -1.788 1.00 . A A . 75 ILE C 1 1 19 51637 1 1 48 ILE CA C 8.297 -3.712 -2.288 1.00 . A A . 75 ILE CA 1 1 19 51638 1 1 48 ILE CB C 9.161 -4.616 -3.198 1.00 . A A . 75 ILE CB 1 1 19 51639 1 1 48 ILE CD1 C 11.430 -4.797 -4.336 1.00 . A A . 75 ILE CD1 1 1 19 51640 1 1 48 ILE CG1 C 10.465 -3.911 -3.579 1.00 . A A . 75 ILE CG1 1 1 19 51641 1 1 48 ILE CG2 C 8.394 -5.005 -4.455 1.00 . A A . 75 ILE CG2 1 1 19 51642 1 1 48 ILE H H 9.445 -3.845 -0.517 1.00 . A A . 75 ILE H 1 1 19 51643 1 1 48 ILE HA H 7.949 -2.870 -2.869 1.00 . A A . 75 ILE HA 1 1 19 51644 1 1 48 ILE HB H 9.395 -5.520 -2.655 1.00 . A A . 75 ILE HB 1 1 19 51645 1 1 48 ILE HD11 H 10.922 -5.236 -5.183 1.00 . A A . 75 ILE HD11 1 1 19 51646 1 1 48 ILE HD12 H 11.788 -5.581 -3.685 1.00 . A A . 75 ILE HD12 1 1 19 51647 1 1 48 ILE HD13 H 12.265 -4.207 -4.684 1.00 . A A . 75 ILE HD13 1 1 19 51648 1 1 48 ILE HG12 H 10.237 -3.060 -4.204 1.00 . A A . 75 ILE HG12 1 1 19 51649 1 1 48 ILE HG13 H 10.959 -3.571 -2.681 1.00 . A A . 75 ILE HG13 1 1 19 51650 1 1 48 ILE HG21 H 9.002 -5.661 -5.062 1.00 . A A . 75 ILE HG21 1 1 19 51651 1 1 48 ILE HG22 H 8.152 -4.116 -5.017 1.00 . A A . 75 ILE HG22 1 1 19 51652 1 1 48 ILE HG23 H 7.482 -5.515 -4.177 1.00 . A A . 75 ILE HG23 1 1 19 51653 1 1 48 ILE N N 9.080 -3.208 -1.167 1.00 . A A . 75 ILE N 1 1 19 51654 1 1 48 ILE O O 7.198 -5.227 -0.793 1.00 . A A . 75 ILE O 1 1 19 51655 1 1 49 THR C C 4.264 -5.840 -3.425 1.00 . A A . 76 THR C 1 1 19 51656 1 1 49 THR CA C 4.795 -5.181 -2.157 1.00 . A A . 76 THR CA 1 1 19 51657 1 1 49 THR CB C 3.681 -4.336 -1.495 1.00 . A A . 76 THR CB 1 1 19 51658 1 1 49 THR CG2 C 3.242 -3.192 -2.393 1.00 . A A . 76 THR CG2 1 1 19 51659 1 1 49 THR H H 5.929 -3.748 -3.219 1.00 . A A . 76 THR H 1 1 19 51660 1 1 49 THR HA H 5.093 -5.953 -1.464 1.00 . A A . 76 THR HA 1 1 19 51661 1 1 49 THR HB H 4.064 -3.920 -0.575 1.00 . A A . 76 THR HB 1 1 19 51662 1 1 49 THR HG1 H 1.843 -4.977 -1.816 1.00 . A A . 76 THR HG1 1 1 19 51663 1 1 49 THR HG21 H 2.883 -3.590 -3.331 1.00 . A A . 76 THR HG21 1 1 19 51664 1 1 49 THR HG22 H 4.080 -2.536 -2.577 1.00 . A A . 76 THR HG22 1 1 19 51665 1 1 49 THR HG23 H 2.451 -2.638 -1.911 1.00 . A A . 76 THR HG23 1 1 19 51666 1 1 49 THR N N 5.971 -4.388 -2.470 1.00 . A A . 76 THR N 1 1 19 51667 1 1 49 THR O O 4.094 -5.189 -4.453 1.00 . A A . 76 THR O 1 1 19 51668 1 1 49 THR OG1 O 2.550 -5.162 -1.191 1.00 . A A . 76 THR OG1 1 1 19 51669 1 1 50 LEU C C 2.095 -8.206 -4.359 1.00 . A A . 77 LEU C 1 1 19 51670 1 1 50 LEU CA C 3.555 -7.856 -4.535 1.00 . A A . 77 LEU CA 1 1 19 51671 1 1 50 LEU CB C 4.359 -9.133 -4.784 1.00 . A A . 77 LEU CB 1 1 19 51672 1 1 50 LEU CD1 C 6.507 -10.117 -5.591 1.00 . A A . 77 LEU CD1 1 1 19 51673 1 1 50 LEU CD2 C 6.265 -7.644 -5.470 1.00 . A A . 77 LEU CD2 1 1 19 51674 1 1 50 LEU CG C 5.878 -8.965 -4.833 1.00 . A A . 77 LEU CG 1 1 19 51675 1 1 50 LEU H H 4.214 -7.625 -2.535 1.00 . A A . 77 LEU H 1 1 19 51676 1 1 50 LEU HA H 3.657 -7.206 -5.391 1.00 . A A . 77 LEU HA 1 1 19 51677 1 1 50 LEU HB2 H 4.123 -9.836 -3.998 1.00 . A A . 77 LEU HB2 1 1 19 51678 1 1 50 LEU HB3 H 4.038 -9.553 -5.725 1.00 . A A . 77 LEU HB3 1 1 19 51679 1 1 50 LEU HD11 H 6.203 -10.065 -6.629 1.00 . A A . 77 LEU HD11 1 1 19 51680 1 1 50 LEU HD12 H 6.177 -11.054 -5.165 1.00 . A A . 77 LEU HD12 1 1 19 51681 1 1 50 LEU HD13 H 7.582 -10.049 -5.527 1.00 . A A . 77 LEU HD13 1 1 19 51682 1 1 50 LEU HD21 H 5.774 -7.554 -6.426 1.00 . A A . 77 LEU HD21 1 1 19 51683 1 1 50 LEU HD22 H 7.336 -7.611 -5.611 1.00 . A A . 77 LEU HD22 1 1 19 51684 1 1 50 LEU HD23 H 5.960 -6.831 -4.829 1.00 . A A . 77 LEU HD23 1 1 19 51685 1 1 50 LEU HG H 6.262 -8.977 -3.827 1.00 . A A . 77 LEU HG 1 1 19 51686 1 1 50 LEU N N 4.043 -7.139 -3.372 1.00 . A A . 77 LEU N 1 1 19 51687 1 1 50 LEU O O 1.637 -8.434 -3.245 1.00 . A A . 77 LEU O 1 1 19 51688 1 1 51 PHE C C -0.322 -9.778 -6.321 1.00 . A A . 78 PHE C 1 1 19 51689 1 1 51 PHE CA C -0.047 -8.567 -5.435 1.00 . A A . 78 PHE CA 1 1 19 51690 1 1 51 PHE CB C -0.890 -7.367 -5.890 1.00 . A A . 78 PHE CB 1 1 19 51691 1 1 51 PHE CD1 C -0.177 -5.927 -3.941 1.00 . A A . 78 PHE CD1 1 1 19 51692 1 1 51 PHE CD2 C -2.444 -5.825 -4.661 1.00 . A A . 78 PHE CD2 1 1 19 51693 1 1 51 PHE CE1 C -0.443 -4.996 -2.956 1.00 . A A . 78 PHE CE1 1 1 19 51694 1 1 51 PHE CE2 C -2.716 -4.894 -3.676 1.00 . A A . 78 PHE CE2 1 1 19 51695 1 1 51 PHE CG C -1.173 -6.355 -4.806 1.00 . A A . 78 PHE CG 1 1 19 51696 1 1 51 PHE CZ C -1.714 -4.480 -2.823 1.00 . A A . 78 PHE CZ 1 1 19 51697 1 1 51 PHE H H 1.801 -8.029 -6.317 1.00 . A A . 78 PHE H 1 1 19 51698 1 1 51 PHE HA H -0.310 -8.815 -4.418 1.00 . A A . 78 PHE HA 1 1 19 51699 1 1 51 PHE HB2 H -0.371 -6.857 -6.688 1.00 . A A . 78 PHE HB2 1 1 19 51700 1 1 51 PHE HB3 H -1.839 -7.727 -6.263 1.00 . A A . 78 PHE HB3 1 1 19 51701 1 1 51 PHE HD1 H 0.817 -6.335 -4.038 1.00 . A A . 78 PHE HD1 1 1 19 51702 1 1 51 PHE HD2 H -3.230 -6.148 -5.327 1.00 . A A . 78 PHE HD2 1 1 19 51703 1 1 51 PHE HE1 H 0.344 -4.674 -2.290 1.00 . A A . 78 PHE HE1 1 1 19 51704 1 1 51 PHE HE2 H -3.714 -4.492 -3.574 1.00 . A A . 78 PHE HE2 1 1 19 51705 1 1 51 PHE HZ H -1.925 -3.751 -2.054 1.00 . A A . 78 PHE HZ 1 1 19 51706 1 1 51 PHE N N 1.370 -8.234 -5.458 1.00 . A A . 78 PHE N 1 1 19 51707 1 1 51 PHE O O -0.217 -9.703 -7.545 1.00 . A A . 78 PHE O 1 1 19 51708 1 1 52 LYS C C -2.458 -12.343 -6.470 1.00 . A A . 79 LYS C 1 1 19 51709 1 1 52 LYS CA C -0.950 -12.131 -6.409 1.00 . A A . 79 LYS CA 1 1 19 51710 1 1 52 LYS CB C -0.313 -13.344 -5.718 1.00 . A A . 79 LYS CB 1 1 19 51711 1 1 52 LYS CD C 2.029 -12.469 -5.333 1.00 . A A . 79 LYS CD 1 1 19 51712 1 1 52 LYS CE C 3.500 -12.758 -5.569 1.00 . A A . 79 LYS CE 1 1 19 51713 1 1 52 LYS CG C 1.174 -13.534 -5.979 1.00 . A A . 79 LYS CG 1 1 19 51714 1 1 52 LYS H H -0.655 -10.902 -4.707 1.00 . A A . 79 LYS H 1 1 19 51715 1 1 52 LYS HA H -0.562 -12.047 -7.412 1.00 . A A . 79 LYS HA 1 1 19 51716 1 1 52 LYS HB2 H -0.450 -13.243 -4.653 1.00 . A A . 79 LYS HB2 1 1 19 51717 1 1 52 LYS HB3 H -0.827 -14.235 -6.049 1.00 . A A . 79 LYS HB3 1 1 19 51718 1 1 52 LYS HD2 H 1.782 -11.509 -5.762 1.00 . A A . 79 LYS HD2 1 1 19 51719 1 1 52 LYS HD3 H 1.837 -12.456 -4.271 1.00 . A A . 79 LYS HD3 1 1 19 51720 1 1 52 LYS HE2 H 4.069 -11.940 -5.177 1.00 . A A . 79 LYS HE2 1 1 19 51721 1 1 52 LYS HE3 H 3.765 -13.666 -5.050 1.00 . A A . 79 LYS HE3 1 1 19 51722 1 1 52 LYS HG2 H 1.475 -14.495 -5.592 1.00 . A A . 79 LYS HG2 1 1 19 51723 1 1 52 LYS HG3 H 1.351 -13.509 -7.041 1.00 . A A . 79 LYS HG3 1 1 19 51724 1 1 52 LYS HZ1 H 3.125 -13.533 -7.478 1.00 . A A . 79 LYS HZ1 1 1 19 51725 1 1 52 LYS HZ2 H 4.770 -13.336 -7.126 1.00 . A A . 79 LYS HZ2 1 1 19 51726 1 1 52 LYS HZ3 H 3.813 -11.981 -7.486 1.00 . A A . 79 LYS HZ3 1 1 19 51727 1 1 52 LYS N N -0.635 -10.899 -5.689 1.00 . A A . 79 LYS N 1 1 19 51728 1 1 52 LYS NZ N 3.821 -12.911 -7.015 1.00 . A A . 79 LYS NZ 1 1 19 51729 1 1 52 LYS O O -3.164 -12.054 -5.511 1.00 . A A . 79 LYS O 1 1 19 51730 1 1 53 LEU C C -4.615 -14.526 -6.985 1.00 . A A . 80 LEU C 1 1 19 51731 1 1 53 LEU CA C -4.363 -13.203 -7.691 1.00 . A A . 80 LEU CA 1 1 19 51732 1 1 53 LEU CB C -4.821 -13.309 -9.148 1.00 . A A . 80 LEU CB 1 1 19 51733 1 1 53 LEU CD1 C -5.478 -12.139 -11.254 1.00 . A A . 80 LEU CD1 1 1 19 51734 1 1 53 LEU CD2 C -5.087 -10.818 -9.194 1.00 . A A . 80 LEU CD2 1 1 19 51735 1 1 53 LEU CG C -4.664 -12.039 -9.984 1.00 . A A . 80 LEU CG 1 1 19 51736 1 1 53 LEU H H -2.357 -12.991 -8.362 1.00 . A A . 80 LEU H 1 1 19 51737 1 1 53 LEU HA H -4.933 -12.431 -7.196 1.00 . A A . 80 LEU HA 1 1 19 51738 1 1 53 LEU HB2 H -4.254 -14.096 -9.623 1.00 . A A . 80 LEU HB2 1 1 19 51739 1 1 53 LEU HB3 H -5.864 -13.588 -9.155 1.00 . A A . 80 LEU HB3 1 1 19 51740 1 1 53 LEU HD11 H -6.501 -11.903 -11.028 1.00 . A A . 80 LEU HD11 1 1 19 51741 1 1 53 LEU HD12 H -5.416 -13.144 -11.646 1.00 . A A . 80 LEU HD12 1 1 19 51742 1 1 53 LEU HD13 H -5.098 -11.441 -11.984 1.00 . A A . 80 LEU HD13 1 1 19 51743 1 1 53 LEU HD21 H -6.158 -10.809 -9.095 1.00 . A A . 80 LEU HD21 1 1 19 51744 1 1 53 LEU HD22 H -4.766 -9.927 -9.711 1.00 . A A . 80 LEU HD22 1 1 19 51745 1 1 53 LEU HD23 H -4.635 -10.849 -8.214 1.00 . A A . 80 LEU HD23 1 1 19 51746 1 1 53 LEU HG H -3.634 -11.920 -10.264 1.00 . A A . 80 LEU HG 1 1 19 51747 1 1 53 LEU N N -2.951 -12.852 -7.590 1.00 . A A . 80 LEU N 1 1 19 51748 1 1 53 LEU O O -3.892 -15.499 -7.193 1.00 . A A . 80 LEU O 1 1 19 51749 1 1 54 ARG C C -7.116 -16.475 -6.117 1.00 . A A . 81 ARG C 1 1 19 51750 1 1 54 ARG CA C -5.981 -15.755 -5.407 1.00 . A A . 81 ARG CA 1 1 19 51751 1 1 54 ARG CB C -6.381 -15.437 -3.968 1.00 . A A . 81 ARG CB 1 1 19 51752 1 1 54 ARG CD C -4.066 -15.481 -2.968 1.00 . A A . 81 ARG CD 1 1 19 51753 1 1 54 ARG CG C -5.327 -14.662 -3.196 1.00 . A A . 81 ARG CG 1 1 19 51754 1 1 54 ARG CZ C -2.188 -16.441 -4.263 1.00 . A A . 81 ARG CZ 1 1 19 51755 1 1 54 ARG H H -6.081 -13.703 -5.913 1.00 . A A . 81 ARG H 1 1 19 51756 1 1 54 ARG HA H -5.118 -16.403 -5.391 1.00 . A A . 81 ARG HA 1 1 19 51757 1 1 54 ARG HB2 H -7.288 -14.850 -3.982 1.00 . A A . 81 ARG HB2 1 1 19 51758 1 1 54 ARG HB3 H -6.571 -16.363 -3.447 1.00 . A A . 81 ARG HB3 1 1 19 51759 1 1 54 ARG HD2 H -3.417 -14.930 -2.310 1.00 . A A . 81 ARG HD2 1 1 19 51760 1 1 54 ARG HD3 H -4.347 -16.410 -2.502 1.00 . A A . 81 ARG HD3 1 1 19 51761 1 1 54 ARG HE H -3.739 -15.449 -5.046 1.00 . A A . 81 ARG HE 1 1 19 51762 1 1 54 ARG HG2 H -5.073 -13.777 -3.755 1.00 . A A . 81 ARG HG2 1 1 19 51763 1 1 54 ARG HG3 H -5.738 -14.377 -2.237 1.00 . A A . 81 ARG HG3 1 1 19 51764 1 1 54 ARG HH11 H -2.070 -16.764 -2.261 1.00 . A A . 81 ARG HH11 1 1 19 51765 1 1 54 ARG HH12 H -0.752 -17.405 -3.197 1.00 . A A . 81 ARG HH12 1 1 19 51766 1 1 54 ARG HH21 H -2.032 -16.318 -6.279 1.00 . A A . 81 ARG HH21 1 1 19 51767 1 1 54 ARG HH22 H -0.726 -17.150 -5.485 1.00 . A A . 81 ARG HH22 1 1 19 51768 1 1 54 ARG N N -5.607 -14.540 -6.112 1.00 . A A . 81 ARG N 1 1 19 51769 1 1 54 ARG NE N -3.340 -15.771 -4.207 1.00 . A A . 81 ARG NE 1 1 19 51770 1 1 54 ARG NH1 N -1.627 -16.908 -3.154 1.00 . A A . 81 ARG NH1 1 1 19 51771 1 1 54 ARG NH2 N -1.606 -16.653 -5.436 1.00 . A A . 81 ARG NH2 1 1 19 51772 1 1 54 ARG O O -6.879 -17.359 -6.935 1.00 . A A . 81 ARG O 1 1 19 51773 1 1 55 ASP C C -9.969 -16.067 -7.662 1.00 . A A . 82 ASP C 1 1 19 51774 1 1 55 ASP CA C -9.497 -16.764 -6.395 1.00 . A A . 82 ASP CA 1 1 19 51775 1 1 55 ASP CB C -10.636 -16.839 -5.375 1.00 . A A . 82 ASP CB 1 1 19 51776 1 1 55 ASP CG C -11.825 -17.625 -5.890 1.00 . A A . 82 ASP CG 1 1 19 51777 1 1 55 ASP H H -8.486 -15.324 -5.221 1.00 . A A . 82 ASP H 1 1 19 51778 1 1 55 ASP HA H -9.188 -17.765 -6.646 1.00 . A A . 82 ASP HA 1 1 19 51779 1 1 55 ASP HB2 H -10.276 -17.316 -4.477 1.00 . A A . 82 ASP HB2 1 1 19 51780 1 1 55 ASP HB3 H -10.965 -15.838 -5.139 1.00 . A A . 82 ASP HB3 1 1 19 51781 1 1 55 ASP N N -8.346 -16.083 -5.826 1.00 . A A . 82 ASP N 1 1 19 51782 1 1 55 ASP O O -9.863 -16.615 -8.760 1.00 . A A . 82 ASP O 1 1 19 51783 1 1 55 ASP OD1 O -11.843 -18.862 -5.714 1.00 . A A . 82 ASP OD1 1 1 19 51784 1 1 55 ASP OD2 O -12.748 -17.012 -6.466 1.00 . A A . 82 ASP OD2 1 1 19 51785 1 1 56 ASN C C -10.593 -12.635 -8.598 1.00 . A A . 83 ASN C 1 1 19 51786 1 1 56 ASN CA C -10.986 -14.108 -8.663 1.00 . A A . 83 ASN CA 1 1 19 51787 1 1 56 ASN CB C -12.512 -14.231 -8.755 1.00 . A A . 83 ASN CB 1 1 19 51788 1 1 56 ASN CG C -13.224 -13.578 -7.587 1.00 . A A . 83 ASN CG 1 1 19 51789 1 1 56 ASN H H -10.531 -14.456 -6.612 1.00 . A A . 83 ASN H 1 1 19 51790 1 1 56 ASN HA H -10.551 -14.541 -9.551 1.00 . A A . 83 ASN HA 1 1 19 51791 1 1 56 ASN HB2 H -12.848 -13.758 -9.665 1.00 . A A . 83 ASN HB2 1 1 19 51792 1 1 56 ASN HB3 H -12.780 -15.276 -8.779 1.00 . A A . 83 ASN HB3 1 1 19 51793 1 1 56 ASN HD21 H -13.188 -15.291 -6.574 1.00 . A A . 83 ASN HD21 1 1 19 51794 1 1 56 ASN HD22 H -13.926 -13.943 -5.765 1.00 . A A . 83 ASN HD22 1 1 19 51795 1 1 56 ASN N N -10.480 -14.853 -7.515 1.00 . A A . 83 ASN N 1 1 19 51796 1 1 56 ASN ND2 N -13.473 -14.346 -6.540 1.00 . A A . 83 ASN ND2 1 1 19 51797 1 1 56 ASN O O -10.744 -11.906 -9.579 1.00 . A A . 83 ASN O 1 1 19 51798 1 1 56 ASN OD1 O -13.553 -12.392 -7.627 1.00 . A A . 83 ASN OD1 1 1 19 51799 1 1 57 SER C C -8.951 -10.582 -5.985 1.00 . A A . 84 SER C 1 1 19 51800 1 1 57 SER CA C -9.720 -10.791 -7.280 1.00 . A A . 84 SER CA 1 1 19 51801 1 1 57 SER CB C -10.968 -9.902 -7.289 1.00 . A A . 84 SER CB 1 1 19 51802 1 1 57 SER H H -9.951 -12.826 -6.708 1.00 . A A . 84 SER H 1 1 19 51803 1 1 57 SER HA H -9.086 -10.513 -8.109 1.00 . A A . 84 SER HA 1 1 19 51804 1 1 57 SER HB2 H -11.491 -10.032 -8.224 1.00 . A A . 84 SER HB2 1 1 19 51805 1 1 57 SER HB3 H -11.616 -10.186 -6.472 1.00 . A A . 84 SER HB3 1 1 19 51806 1 1 57 SER HG H -9.907 -8.447 -6.499 1.00 . A A . 84 SER HG 1 1 19 51807 1 1 57 SER N N -10.087 -12.195 -7.451 1.00 . A A . 84 SER N 1 1 19 51808 1 1 57 SER O O -8.403 -9.506 -5.747 1.00 . A A . 84 SER O 1 1 19 51809 1 1 57 SER OG O -10.625 -8.531 -7.145 1.00 . A A . 84 SER OG 1 1 19 51810 1 1 58 GLU C C -6.745 -11.352 -4.164 1.00 . A A . 85 GLU C 1 1 19 51811 1 1 58 GLU CA C -8.222 -11.564 -3.891 1.00 . A A . 85 GLU CA 1 1 19 51812 1 1 58 GLU CB C -8.427 -12.864 -3.105 1.00 . A A . 85 GLU CB 1 1 19 51813 1 1 58 GLU CD C -10.778 -13.426 -3.906 1.00 . A A . 85 GLU CD 1 1 19 51814 1 1 58 GLU CG C -9.873 -13.150 -2.715 1.00 . A A . 85 GLU CG 1 1 19 51815 1 1 58 GLU H H -9.453 -12.413 -5.370 1.00 . A A . 85 GLU H 1 1 19 51816 1 1 58 GLU HA H -8.597 -10.733 -3.313 1.00 . A A . 85 GLU HA 1 1 19 51817 1 1 58 GLU HB2 H -8.074 -13.689 -3.704 1.00 . A A . 85 GLU HB2 1 1 19 51818 1 1 58 GLU HB3 H -7.839 -12.815 -2.200 1.00 . A A . 85 GLU HB3 1 1 19 51819 1 1 58 GLU HG2 H -9.891 -14.013 -2.066 1.00 . A A . 85 GLU HG2 1 1 19 51820 1 1 58 GLU HG3 H -10.255 -12.293 -2.178 1.00 . A A . 85 GLU HG3 1 1 19 51821 1 1 58 GLU N N -8.944 -11.602 -5.145 1.00 . A A . 85 GLU N 1 1 19 51822 1 1 58 GLU O O -6.144 -12.079 -4.955 1.00 . A A . 85 GLU O 1 1 19 51823 1 1 58 GLU OE1 O -10.259 -13.815 -4.982 1.00 . A A . 85 GLU OE1 1 1 19 51824 1 1 58 GLU OE2 O -12.004 -13.247 -3.775 1.00 . A A . 85 GLU OE2 1 1 19 51825 1 1 59 PHE C C -3.922 -10.480 -2.582 1.00 . A A . 86 PHE C 1 1 19 51826 1 1 59 PHE CA C -4.779 -10.020 -3.741 1.00 . A A . 86 PHE CA 1 1 19 51827 1 1 59 PHE CB C -4.600 -8.519 -3.942 1.00 . A A . 86 PHE CB 1 1 19 51828 1 1 59 PHE CD1 C -4.404 -8.447 -6.430 1.00 . A A . 86 PHE CD1 1 1 19 51829 1 1 59 PHE CD2 C -6.124 -7.172 -5.396 1.00 . A A . 86 PHE CD2 1 1 19 51830 1 1 59 PHE CE1 C -4.809 -7.997 -7.670 1.00 . A A . 86 PHE CE1 1 1 19 51831 1 1 59 PHE CE2 C -6.537 -6.722 -6.632 1.00 . A A . 86 PHE CE2 1 1 19 51832 1 1 59 PHE CG C -5.057 -8.040 -5.283 1.00 . A A . 86 PHE CG 1 1 19 51833 1 1 59 PHE CZ C -5.879 -7.135 -7.771 1.00 . A A . 86 PHE CZ 1 1 19 51834 1 1 59 PHE H H -6.707 -9.816 -2.903 1.00 . A A . 86 PHE H 1 1 19 51835 1 1 59 PHE HA H -4.453 -10.529 -4.633 1.00 . A A . 86 PHE HA 1 1 19 51836 1 1 59 PHE HB2 H -5.167 -7.991 -3.190 1.00 . A A . 86 PHE HB2 1 1 19 51837 1 1 59 PHE HB3 H -3.553 -8.272 -3.837 1.00 . A A . 86 PHE HB3 1 1 19 51838 1 1 59 PHE HD1 H -3.573 -9.131 -6.349 1.00 . A A . 86 PHE HD1 1 1 19 51839 1 1 59 PHE HD2 H -6.640 -6.847 -4.505 1.00 . A A . 86 PHE HD2 1 1 19 51840 1 1 59 PHE HE1 H -4.292 -8.323 -8.560 1.00 . A A . 86 PHE HE1 1 1 19 51841 1 1 59 PHE HE2 H -7.376 -6.047 -6.708 1.00 . A A . 86 PHE HE2 1 1 19 51842 1 1 59 PHE HZ H -6.199 -6.780 -8.741 1.00 . A A . 86 PHE HZ 1 1 19 51843 1 1 59 PHE N N -6.176 -10.348 -3.530 1.00 . A A . 86 PHE N 1 1 19 51844 1 1 59 PHE O O -4.130 -10.074 -1.441 1.00 . A A . 86 PHE O 1 1 19 51845 1 1 60 GLN C C -0.918 -10.671 -1.809 1.00 . A A . 87 GLN C 1 1 19 51846 1 1 60 GLN CA C -1.995 -11.741 -1.897 1.00 . A A . 87 GLN CA 1 1 19 51847 1 1 60 GLN CB C -1.376 -13.082 -2.281 1.00 . A A . 87 GLN CB 1 1 19 51848 1 1 60 GLN CD C 0.389 -14.781 -1.677 1.00 . A A . 87 GLN CD 1 1 19 51849 1 1 60 GLN CG C -0.501 -13.662 -1.192 1.00 . A A . 87 GLN CG 1 1 19 51850 1 1 60 GLN H H -2.910 -11.705 -3.785 1.00 . A A . 87 GLN H 1 1 19 51851 1 1 60 GLN HA H -2.490 -11.830 -0.942 1.00 . A A . 87 GLN HA 1 1 19 51852 1 1 60 GLN HB2 H -2.167 -13.786 -2.492 1.00 . A A . 87 GLN HB2 1 1 19 51853 1 1 60 GLN HB3 H -0.773 -12.950 -3.167 1.00 . A A . 87 GLN HB3 1 1 19 51854 1 1 60 GLN HE21 H 0.272 -15.663 0.095 1.00 . A A . 87 GLN HE21 1 1 19 51855 1 1 60 GLN HE22 H 1.250 -16.462 -1.084 1.00 . A A . 87 GLN HE22 1 1 19 51856 1 1 60 GLN HG2 H 0.121 -12.877 -0.805 1.00 . A A . 87 GLN HG2 1 1 19 51857 1 1 60 GLN HG3 H -1.134 -14.040 -0.402 1.00 . A A . 87 GLN HG3 1 1 19 51858 1 1 60 GLN N N -2.966 -11.337 -2.878 1.00 . A A . 87 GLN N 1 1 19 51859 1 1 60 GLN NE2 N 0.660 -15.732 -0.803 1.00 . A A . 87 GLN NE2 1 1 19 51860 1 1 60 GLN O O 0.045 -10.684 -2.578 1.00 . A A . 87 GLN O 1 1 19 51861 1 1 60 GLN OE1 O 0.821 -14.799 -2.829 1.00 . A A . 87 GLN OE1 1 1 19 51862 1 1 61 VAL C C 1.051 -9.123 0.058 1.00 . A A . 88 VAL C 1 1 19 51863 1 1 61 VAL CA C -0.169 -8.650 -0.713 1.00 . A A . 88 VAL CA 1 1 19 51864 1 1 61 VAL CB C -0.837 -7.445 -0.011 1.00 . A A . 88 VAL CB 1 1 19 51865 1 1 61 VAL CG1 C -1.770 -7.912 1.082 1.00 . A A . 88 VAL CG1 1 1 19 51866 1 1 61 VAL CG2 C 0.207 -6.497 0.544 1.00 . A A . 88 VAL CG2 1 1 19 51867 1 1 61 VAL H H -1.874 -9.800 -0.294 1.00 . A A . 88 VAL H 1 1 19 51868 1 1 61 VAL HA H 0.146 -8.334 -1.695 1.00 . A A . 88 VAL HA 1 1 19 51869 1 1 61 VAL HB H -1.423 -6.910 -0.741 1.00 . A A . 88 VAL HB 1 1 19 51870 1 1 61 VAL HG11 H -2.528 -8.543 0.642 1.00 . A A . 88 VAL HG11 1 1 19 51871 1 1 61 VAL HG12 H -2.236 -7.058 1.551 1.00 . A A . 88 VAL HG12 1 1 19 51872 1 1 61 VAL HG13 H -1.215 -8.473 1.819 1.00 . A A . 88 VAL HG13 1 1 19 51873 1 1 61 VAL HG21 H 0.978 -6.360 -0.195 1.00 . A A . 88 VAL HG21 1 1 19 51874 1 1 61 VAL HG22 H 0.636 -6.915 1.441 1.00 . A A . 88 VAL HG22 1 1 19 51875 1 1 61 VAL HG23 H -0.250 -5.544 0.770 1.00 . A A . 88 VAL HG23 1 1 19 51876 1 1 61 VAL N N -1.096 -9.743 -0.884 1.00 . A A . 88 VAL N 1 1 19 51877 1 1 61 VAL O O 0.988 -9.412 1.253 1.00 . A A . 88 VAL O 1 1 19 51878 1 1 62 THR C C 4.413 -8.645 0.000 1.00 . A A . 89 THR C 1 1 19 51879 1 1 62 THR CA C 3.380 -9.752 -0.121 1.00 . A A . 89 THR CA 1 1 19 51880 1 1 62 THR CB C 3.939 -10.864 -1.030 1.00 . A A . 89 THR CB 1 1 19 51881 1 1 62 THR CG2 C 5.120 -11.556 -0.371 1.00 . A A . 89 THR CG2 1 1 19 51882 1 1 62 THR H H 2.123 -8.945 -1.602 1.00 . A A . 89 THR H 1 1 19 51883 1 1 62 THR HA H 3.181 -10.169 0.854 1.00 . A A . 89 THR HA 1 1 19 51884 1 1 62 THR HB H 4.267 -10.423 -1.965 1.00 . A A . 89 THR HB 1 1 19 51885 1 1 62 THR HG1 H 2.140 -11.378 -1.670 1.00 . A A . 89 THR HG1 1 1 19 51886 1 1 62 THR HG21 H 5.752 -10.817 0.093 1.00 . A A . 89 THR HG21 1 1 19 51887 1 1 62 THR HG22 H 5.684 -12.095 -1.118 1.00 . A A . 89 THR HG22 1 1 19 51888 1 1 62 THR HG23 H 4.762 -12.246 0.378 1.00 . A A . 89 THR HG23 1 1 19 51889 1 1 62 THR N N 2.146 -9.234 -0.662 1.00 . A A . 89 THR N 1 1 19 51890 1 1 62 THR O O 4.972 -8.200 -1.000 1.00 . A A . 89 THR O 1 1 19 51891 1 1 62 THR OG1 O 2.909 -11.827 -1.297 1.00 . A A . 89 THR OG1 1 1 19 51892 1 1 63 ASN C C 7.041 -7.862 1.518 1.00 . A A . 90 ASN C 1 1 19 51893 1 1 63 ASN CA C 5.690 -7.188 1.431 1.00 . A A . 90 ASN CA 1 1 19 51894 1 1 63 ASN CB C 5.426 -6.363 2.690 1.00 . A A . 90 ASN CB 1 1 19 51895 1 1 63 ASN CG C 4.405 -5.259 2.470 1.00 . A A . 90 ASN CG 1 1 19 51896 1 1 63 ASN H H 4.169 -8.561 1.984 1.00 . A A . 90 ASN H 1 1 19 51897 1 1 63 ASN HA H 5.687 -6.532 0.573 1.00 . A A . 90 ASN HA 1 1 19 51898 1 1 63 ASN HB2 H 5.059 -7.014 3.469 1.00 . A A . 90 ASN HB2 1 1 19 51899 1 1 63 ASN HB3 H 6.352 -5.911 3.015 1.00 . A A . 90 ASN HB3 1 1 19 51900 1 1 63 ASN HD21 H 3.438 -6.360 1.133 1.00 . A A . 90 ASN HD21 1 1 19 51901 1 1 63 ASN HD22 H 2.783 -4.793 1.432 1.00 . A A . 90 ASN HD22 1 1 19 51902 1 1 63 ASN N N 4.664 -8.194 1.216 1.00 . A A . 90 ASN N 1 1 19 51903 1 1 63 ASN ND2 N 3.445 -5.496 1.593 1.00 . A A . 90 ASN ND2 1 1 19 51904 1 1 63 ASN O O 7.262 -8.740 2.354 1.00 . A A . 90 ASN O 1 1 19 51905 1 1 63 ASN OD1 O 4.477 -4.202 3.093 1.00 . A A . 90 ASN OD1 1 1 19 51906 1 1 64 SER C C 10.290 -7.159 1.105 1.00 . A A . 91 SER C 1 1 19 51907 1 1 64 SER CA C 9.229 -8.071 0.527 1.00 . A A . 91 SER CA 1 1 19 51908 1 1 64 SER CB C 9.536 -8.393 -0.937 1.00 . A A . 91 SER CB 1 1 19 51909 1 1 64 SER H H 7.699 -6.717 0.029 1.00 . A A . 91 SER H 1 1 19 51910 1 1 64 SER HA H 9.212 -8.984 1.100 1.00 . A A . 91 SER HA 1 1 19 51911 1 1 64 SER HB2 H 9.637 -7.472 -1.497 1.00 . A A . 91 SER HB2 1 1 19 51912 1 1 64 SER HB3 H 10.457 -8.954 -0.994 1.00 . A A . 91 SER HB3 1 1 19 51913 1 1 64 SER HG H 7.668 -8.972 -1.054 1.00 . A A . 91 SER HG 1 1 19 51914 1 1 64 SER N N 7.927 -7.462 0.631 1.00 . A A . 91 SER N 1 1 19 51915 1 1 64 SER O O 10.617 -6.115 0.533 1.00 . A A . 91 SER O 1 1 19 51916 1 1 64 SER OG O 8.493 -9.165 -1.510 1.00 . A A . 91 SER OG 1 1 19 51917 1 1 65 MET C C 13.197 -7.391 2.606 1.00 . A A . 92 MET C 1 1 19 51918 1 1 65 MET CA C 11.844 -6.786 2.903 1.00 . A A . 92 MET CA 1 1 19 51919 1 1 65 MET CB C 11.623 -6.761 4.412 1.00 . A A . 92 MET CB 1 1 19 51920 1 1 65 MET CE C 8.686 -4.083 5.332 1.00 . A A . 92 MET CE 1 1 19 51921 1 1 65 MET CG C 10.278 -6.210 4.813 1.00 . A A . 92 MET CG 1 1 19 51922 1 1 65 MET H H 10.482 -8.374 2.674 1.00 . A A . 92 MET H 1 1 19 51923 1 1 65 MET HA H 11.815 -5.777 2.521 1.00 . A A . 92 MET HA 1 1 19 51924 1 1 65 MET HB2 H 11.705 -7.766 4.796 1.00 . A A . 92 MET HB2 1 1 19 51925 1 1 65 MET HB3 H 12.383 -6.145 4.870 1.00 . A A . 92 MET HB3 1 1 19 51926 1 1 65 MET HE1 H 8.900 -4.461 6.319 1.00 . A A . 92 MET HE1 1 1 19 51927 1 1 65 MET HE2 H 7.778 -4.532 4.956 1.00 . A A . 92 MET HE2 1 1 19 51928 1 1 65 MET HE3 H 8.574 -3.010 5.369 1.00 . A A . 92 MET HE3 1 1 19 51929 1 1 65 MET HG2 H 9.507 -6.819 4.369 1.00 . A A . 92 MET HG2 1 1 19 51930 1 1 65 MET HG3 H 10.194 -6.248 5.889 1.00 . A A . 92 MET HG3 1 1 19 51931 1 1 65 MET N N 10.808 -7.548 2.252 1.00 . A A . 92 MET N 1 1 19 51932 1 1 65 MET O O 13.595 -8.380 3.226 1.00 . A A . 92 MET O 1 1 19 51933 1 1 65 MET SD S 10.051 -4.511 4.277 1.00 . A A . 92 MET SD 1 1 19 51934 1 1 66 THR C C 16.152 -6.227 2.195 1.00 . A A . 93 THR C 1 1 19 51935 1 1 66 THR CA C 15.265 -7.183 1.414 1.00 . A A . 93 THR CA 1 1 19 51936 1 1 66 THR CB C 15.606 -7.127 -0.086 1.00 . A A . 93 THR CB 1 1 19 51937 1 1 66 THR CG2 C 16.941 -7.800 -0.363 1.00 . A A . 93 THR CG2 1 1 19 51938 1 1 66 THR H H 13.475 -6.124 1.092 1.00 . A A . 93 THR H 1 1 19 51939 1 1 66 THR HA H 15.415 -8.191 1.774 1.00 . A A . 93 THR HA 1 1 19 51940 1 1 66 THR HB H 15.668 -6.092 -0.390 1.00 . A A . 93 THR HB 1 1 19 51941 1 1 66 THR HG1 H 13.908 -8.142 -0.237 1.00 . A A . 93 THR HG1 1 1 19 51942 1 1 66 THR HG21 H 16.891 -8.836 -0.061 1.00 . A A . 93 THR HG21 1 1 19 51943 1 1 66 THR HG22 H 17.719 -7.301 0.195 1.00 . A A . 93 THR HG22 1 1 19 51944 1 1 66 THR HG23 H 17.162 -7.743 -1.419 1.00 . A A . 93 THR HG23 1 1 19 51945 1 1 66 THR N N 13.894 -6.812 1.650 1.00 . A A . 93 THR N 1 1 19 51946 1 1 66 THR O O 16.304 -5.060 1.832 1.00 . A A . 93 THR O 1 1 19 51947 1 1 66 THR OG1 O 14.578 -7.782 -0.841 1.00 . A A . 93 THR OG1 1 1 19 51948 1 1 67 ARG C C 18.961 -6.279 4.112 1.00 . A A . 94 ARG C 1 1 19 51949 1 1 67 ARG CA C 17.487 -5.907 4.186 1.00 . A A . 94 ARG CA 1 1 19 51950 1 1 67 ARG CB C 16.974 -6.107 5.610 1.00 . A A . 94 ARG CB 1 1 19 51951 1 1 67 ARG CD C 15.037 -6.062 7.178 1.00 . A A . 94 ARG CD 1 1 19 51952 1 1 67 ARG CG C 15.459 -6.191 5.730 1.00 . A A . 94 ARG CG 1 1 19 51953 1 1 67 ARG CZ C 13.264 -7.052 8.570 1.00 . A A . 94 ARG CZ 1 1 19 51954 1 1 67 ARG H H 16.644 -7.692 3.457 1.00 . A A . 94 ARG H 1 1 19 51955 1 1 67 ARG HA H 17.359 -4.874 3.906 1.00 . A A . 94 ARG HA 1 1 19 51956 1 1 67 ARG HB2 H 17.393 -7.021 6.003 1.00 . A A . 94 ARG HB2 1 1 19 51957 1 1 67 ARG HB3 H 17.312 -5.283 6.214 1.00 . A A . 94 ARG HB3 1 1 19 51958 1 1 67 ARG HD2 H 15.710 -6.645 7.789 1.00 . A A . 94 ARG HD2 1 1 19 51959 1 1 67 ARG HD3 H 15.112 -5.022 7.455 1.00 . A A . 94 ARG HD3 1 1 19 51960 1 1 67 ARG HE H 13.023 -6.409 6.687 1.00 . A A . 94 ARG HE 1 1 19 51961 1 1 67 ARG HG2 H 15.007 -5.390 5.160 1.00 . A A . 94 ARG HG2 1 1 19 51962 1 1 67 ARG HG3 H 15.126 -7.145 5.348 1.00 . A A . 94 ARG HG3 1 1 19 51963 1 1 67 ARG HH11 H 15.092 -6.952 9.461 1.00 . A A . 94 ARG HH11 1 1 19 51964 1 1 67 ARG HH12 H 13.813 -7.629 10.434 1.00 . A A . 94 ARG HH12 1 1 19 51965 1 1 67 ARG HH21 H 11.331 -7.312 7.992 1.00 . A A . 94 ARG HH21 1 1 19 51966 1 1 67 ARG HH22 H 11.711 -7.830 9.607 1.00 . A A . 94 ARG HH22 1 1 19 51967 1 1 67 ARG N N 16.730 -6.730 3.269 1.00 . A A . 94 ARG N 1 1 19 51968 1 1 67 ARG NE N 13.669 -6.516 7.417 1.00 . A A . 94 ARG NE 1 1 19 51969 1 1 67 ARG NH1 N 14.125 -7.224 9.567 1.00 . A A . 94 ARG NH1 1 1 19 51970 1 1 67 ARG NH2 N 12.002 -7.427 8.734 1.00 . A A . 94 ARG NH2 1 1 19 51971 1 1 67 ARG O O 19.561 -6.678 5.110 1.00 . A A . 94 ARG O 1 1 19 51972 1 1 68 GLY C C 21.027 -8.059 2.513 1.00 . A A . 95 GLY C 1 1 19 51973 1 1 68 GLY CA C 20.907 -6.565 2.727 1.00 . A A . 95 GLY CA 1 1 19 51974 1 1 68 GLY H H 19.010 -5.817 2.171 1.00 . A A . 95 GLY H 1 1 19 51975 1 1 68 GLY HA2 H 21.304 -6.050 1.863 1.00 . A A . 95 GLY HA2 1 1 19 51976 1 1 68 GLY HA3 H 21.483 -6.287 3.597 1.00 . A A . 95 GLY HA3 1 1 19 51977 1 1 68 GLY N N 19.530 -6.166 2.924 1.00 . A A . 95 GLY N 1 1 19 51978 1 1 68 GLY O O 20.540 -8.589 1.517 1.00 . A A . 95 GLY O 1 1 19 51979 1 1 69 LYS C C 20.759 -10.889 4.226 1.00 . A A . 96 LYS C 1 1 19 51980 1 1 69 LYS CA C 21.803 -10.190 3.369 1.00 . A A . 96 LYS CA 1 1 19 51981 1 1 69 LYS CB C 23.212 -10.595 3.789 1.00 . A A . 96 LYS CB 1 1 19 51982 1 1 69 LYS CD C 24.276 -10.885 1.529 1.00 . A A . 96 LYS CD 1 1 19 51983 1 1 69 LYS CE C 25.276 -10.312 0.537 1.00 . A A . 96 LYS CE 1 1 19 51984 1 1 69 LYS CG C 24.269 -10.095 2.827 1.00 . A A . 96 LYS CG 1 1 19 51985 1 1 69 LYS H H 21.996 -8.269 4.250 1.00 . A A . 96 LYS H 1 1 19 51986 1 1 69 LYS HA H 21.657 -10.467 2.336 1.00 . A A . 96 LYS HA 1 1 19 51987 1 1 69 LYS HB2 H 23.418 -10.188 4.769 1.00 . A A . 96 LYS HB2 1 1 19 51988 1 1 69 LYS HB3 H 23.270 -11.672 3.833 1.00 . A A . 96 LYS HB3 1 1 19 51989 1 1 69 LYS HD2 H 24.543 -11.909 1.743 1.00 . A A . 96 LYS HD2 1 1 19 51990 1 1 69 LYS HD3 H 23.289 -10.851 1.092 1.00 . A A . 96 LYS HD3 1 1 19 51991 1 1 69 LYS HE2 H 25.230 -10.889 -0.375 1.00 . A A . 96 LYS HE2 1 1 19 51992 1 1 69 LYS HE3 H 25.007 -9.287 0.326 1.00 . A A . 96 LYS HE3 1 1 19 51993 1 1 69 LYS HG2 H 24.055 -9.065 2.594 1.00 . A A . 96 LYS HG2 1 1 19 51994 1 1 69 LYS HG3 H 25.240 -10.172 3.295 1.00 . A A . 96 LYS HG3 1 1 19 51995 1 1 69 LYS HZ1 H 26.731 -9.827 1.962 1.00 . A A . 96 LYS HZ1 1 1 19 51996 1 1 69 LYS HZ2 H 27.321 -9.909 0.374 1.00 . A A . 96 LYS HZ2 1 1 19 51997 1 1 69 LYS HZ3 H 26.965 -11.335 1.222 1.00 . A A . 96 LYS HZ3 1 1 19 51998 1 1 69 LYS N N 21.644 -8.745 3.460 1.00 . A A . 96 LYS N 1 1 19 51999 1 1 69 LYS NZ N 26.668 -10.348 1.059 1.00 . A A . 96 LYS NZ 1 1 19 52000 1 1 69 LYS O O 20.966 -12.000 4.712 1.00 . A A . 96 LYS O 1 1 19 52001 1 1 70 HIS C C 17.225 -10.448 4.455 1.00 . A A . 97 HIS C 1 1 19 52002 1 1 70 HIS CA C 18.523 -10.743 5.183 1.00 . A A . 97 HIS CA 1 1 19 52003 1 1 70 HIS CB C 18.476 -10.131 6.587 1.00 . A A . 97 HIS CB 1 1 19 52004 1 1 70 HIS CD2 C 20.843 -10.061 7.643 1.00 . A A . 97 HIS CD2 1 1 19 52005 1 1 70 HIS CE1 C 20.641 -11.789 8.973 1.00 . A A . 97 HIS CE1 1 1 19 52006 1 1 70 HIS CG C 19.598 -10.565 7.474 1.00 . A A . 97 HIS CG 1 1 19 52007 1 1 70 HIS H H 19.556 -9.317 4.023 1.00 . A A . 97 HIS H 1 1 19 52008 1 1 70 HIS HA H 18.649 -11.813 5.264 1.00 . A A . 97 HIS HA 1 1 19 52009 1 1 70 HIS HB2 H 18.517 -9.055 6.503 1.00 . A A . 97 HIS HB2 1 1 19 52010 1 1 70 HIS HB3 H 17.548 -10.413 7.061 1.00 . A A . 97 HIS HB3 1 1 19 52011 1 1 70 HIS HD1 H 18.711 -12.225 8.431 1.00 . A A . 97 HIS HD1 1 1 19 52012 1 1 70 HIS HD2 H 21.264 -9.206 7.133 1.00 . A A . 97 HIS HD2 1 1 19 52013 1 1 70 HIS HE1 H 20.858 -12.554 9.705 1.00 . A A . 97 HIS HE1 1 1 19 52014 1 1 70 HIS HE2 H 22.427 -10.795 8.813 1.00 . A A . 97 HIS HE2 1 1 19 52015 1 1 70 HIS N N 19.639 -10.210 4.419 1.00 . A A . 97 HIS N 1 1 19 52016 1 1 70 HIS ND1 N 19.505 -11.644 8.322 1.00 . A A . 97 HIS ND1 1 1 19 52017 1 1 70 HIS NE2 N 21.469 -10.842 8.580 1.00 . A A . 97 HIS NE2 1 1 19 52018 1 1 70 HIS O O 17.079 -9.387 3.850 1.00 . A A . 97 HIS O 1 1 19 52019 1 1 71 CYS C C 13.866 -11.590 4.738 1.00 . A A . 98 CYS C 1 1 19 52020 1 1 71 CYS CA C 15.019 -11.190 3.831 1.00 . A A . 98 CYS CA 1 1 19 52021 1 1 71 CYS CB C 14.952 -11.990 2.531 1.00 . A A . 98 CYS CB 1 1 19 52022 1 1 71 CYS H H 16.470 -12.226 4.973 1.00 . A A . 98 CYS H 1 1 19 52023 1 1 71 CYS HA H 14.925 -10.140 3.598 1.00 . A A . 98 CYS HA 1 1 19 52024 1 1 71 CYS HB2 H 15.779 -11.710 1.897 1.00 . A A . 98 CYS HB2 1 1 19 52025 1 1 71 CYS HB3 H 15.020 -13.041 2.763 1.00 . A A . 98 CYS HB3 1 1 19 52026 1 1 71 CYS N N 16.295 -11.382 4.492 1.00 . A A . 98 CYS N 1 1 19 52027 1 1 71 CYS O O 13.935 -12.591 5.454 1.00 . A A . 98 CYS O 1 1 19 52028 1 1 71 CYS SG S 13.412 -11.726 1.592 1.00 . A A . 98 CYS SG 1 1 19 52029 1 1 72 SER C C 10.400 -10.706 4.584 1.00 . A A . 99 SER C 1 1 19 52030 1 1 72 SER CA C 11.599 -11.070 5.442 1.00 . A A . 99 SER CA 1 1 19 52031 1 1 72 SER CB C 11.589 -10.281 6.755 1.00 . A A . 99 SER CB 1 1 19 52032 1 1 72 SER H H 12.856 -9.985 4.144 1.00 . A A . 99 SER H 1 1 19 52033 1 1 72 SER HA H 11.568 -12.127 5.653 1.00 . A A . 99 SER HA 1 1 19 52034 1 1 72 SER HB2 H 12.450 -10.558 7.344 1.00 . A A . 99 SER HB2 1 1 19 52035 1 1 72 SER HB3 H 11.635 -9.227 6.529 1.00 . A A . 99 SER HB3 1 1 19 52036 1 1 72 SER HG H 10.077 -11.418 7.319 1.00 . A A . 99 SER HG 1 1 19 52037 1 1 72 SER N N 12.814 -10.793 4.700 1.00 . A A . 99 SER N 1 1 19 52038 1 1 72 SER O O 10.269 -9.569 4.133 1.00 . A A . 99 SER O 1 1 19 52039 1 1 72 SER OG O 10.417 -10.530 7.518 1.00 . A A . 99 SER OG 1 1 19 52040 1 1 73 THR C C 7.131 -11.990 4.104 1.00 . A A . 100 THR C 1 1 19 52041 1 1 73 THR CA C 8.411 -11.479 3.460 1.00 . A A . 100 THR CA 1 1 19 52042 1 1 73 THR CB C 8.633 -12.196 2.116 1.00 . A A . 100 THR CB 1 1 19 52043 1 1 73 THR CG2 C 9.775 -11.552 1.345 1.00 . A A . 100 THR CG2 1 1 19 52044 1 1 73 THR H H 9.686 -12.557 4.752 1.00 . A A . 100 THR H 1 1 19 52045 1 1 73 THR HA H 8.312 -10.420 3.270 1.00 . A A . 100 THR HA 1 1 19 52046 1 1 73 THR HB H 7.730 -12.120 1.527 1.00 . A A . 100 THR HB 1 1 19 52047 1 1 73 THR HG1 H 8.283 -13.954 2.952 1.00 . A A . 100 THR HG1 1 1 19 52048 1 1 73 THR HG21 H 10.665 -11.554 1.962 1.00 . A A . 100 THR HG21 1 1 19 52049 1 1 73 THR HG22 H 9.512 -10.535 1.092 1.00 . A A . 100 THR HG22 1 1 19 52050 1 1 73 THR HG23 H 9.961 -12.113 0.442 1.00 . A A . 100 THR HG23 1 1 19 52051 1 1 73 THR N N 9.547 -11.677 4.335 1.00 . A A . 100 THR N 1 1 19 52052 1 1 73 THR O O 7.072 -13.134 4.561 1.00 . A A . 100 THR O 1 1 19 52053 1 1 73 THR OG1 O 8.937 -13.581 2.343 1.00 . A A . 100 THR OG1 1 1 19 52054 1 1 74 TRP C C 3.725 -11.223 3.680 1.00 . A A . 101 TRP C 1 1 19 52055 1 1 74 TRP CA C 4.824 -11.550 4.675 1.00 . A A . 101 TRP CA 1 1 19 52056 1 1 74 TRP CB C 4.530 -10.926 6.050 1.00 . A A . 101 TRP CB 1 1 19 52057 1 1 74 TRP CD1 C 5.886 -8.851 6.670 1.00 . A A . 101 TRP CD1 1 1 19 52058 1 1 74 TRP CD2 C 3.887 -8.386 5.776 1.00 . A A . 101 TRP CD2 1 1 19 52059 1 1 74 TRP CE2 C 4.534 -7.175 6.087 1.00 . A A . 101 TRP CE2 1 1 19 52060 1 1 74 TRP CE3 C 2.613 -8.337 5.200 1.00 . A A . 101 TRP CE3 1 1 19 52061 1 1 74 TRP CG C 4.774 -9.449 6.157 1.00 . A A . 101 TRP CG 1 1 19 52062 1 1 74 TRP CH2 C 2.703 -5.916 5.285 1.00 . A A . 101 TRP CH2 1 1 19 52063 1 1 74 TRP CZ2 C 3.950 -5.934 5.848 1.00 . A A . 101 TRP CZ2 1 1 19 52064 1 1 74 TRP CZ3 C 2.035 -7.102 4.960 1.00 . A A . 101 TRP CZ3 1 1 19 52065 1 1 74 TRP H H 6.241 -10.218 3.836 1.00 . A A . 101 TRP H 1 1 19 52066 1 1 74 TRP HA H 4.857 -12.625 4.791 1.00 . A A . 101 TRP HA 1 1 19 52067 1 1 74 TRP HB2 H 3.497 -11.100 6.296 1.00 . A A . 101 TRP HB2 1 1 19 52068 1 1 74 TRP HB3 H 5.151 -11.416 6.788 1.00 . A A . 101 TRP HB3 1 1 19 52069 1 1 74 TRP HD1 H 6.741 -9.389 7.048 1.00 . A A . 101 TRP HD1 1 1 19 52070 1 1 74 TRP HE1 H 6.419 -6.841 6.943 1.00 . A A . 101 TRP HE1 1 1 19 52071 1 1 74 TRP HE3 H 2.082 -9.242 4.942 1.00 . A A . 101 TRP HE3 1 1 19 52072 1 1 74 TRP HH2 H 2.215 -4.976 5.082 1.00 . A A . 101 TRP HH2 1 1 19 52073 1 1 74 TRP HZ2 H 4.453 -5.011 6.092 1.00 . A A . 101 TRP HZ2 1 1 19 52074 1 1 74 TRP HZ3 H 1.047 -7.045 4.516 1.00 . A A . 101 TRP HZ3 1 1 19 52075 1 1 74 TRP N N 6.119 -11.141 4.160 1.00 . A A . 101 TRP N 1 1 19 52076 1 1 74 TRP NE1 N 5.751 -7.487 6.631 1.00 . A A . 101 TRP NE1 1 1 19 52077 1 1 74 TRP O O 3.770 -10.195 3.001 1.00 . A A . 101 TRP O 1 1 19 52078 1 1 75 SER C C 0.325 -11.953 3.366 1.00 . A A . 102 SER C 1 1 19 52079 1 1 75 SER CA C 1.668 -11.956 2.639 1.00 . A A . 102 SER CA 1 1 19 52080 1 1 75 SER CB C 1.696 -13.096 1.619 1.00 . A A . 102 SER CB 1 1 19 52081 1 1 75 SER H H 2.784 -12.922 4.145 1.00 . A A . 102 SER H 1 1 19 52082 1 1 75 SER HA H 1.800 -11.017 2.125 1.00 . A A . 102 SER HA 1 1 19 52083 1 1 75 SER HB2 H 1.337 -14.003 2.081 1.00 . A A . 102 SER HB2 1 1 19 52084 1 1 75 SER HB3 H 1.061 -12.840 0.785 1.00 . A A . 102 SER HB3 1 1 19 52085 1 1 75 SER HG H 3.098 -12.913 0.256 1.00 . A A . 102 SER HG 1 1 19 52086 1 1 75 SER N N 2.758 -12.118 3.578 1.00 . A A . 102 SER N 1 1 19 52087 1 1 75 SER O O 0.118 -12.717 4.312 1.00 . A A . 102 SER O 1 1 19 52088 1 1 75 SER OG O 3.010 -13.322 1.132 1.00 . A A . 102 SER OG 1 1 19 52089 1 1 76 TYR C C -2.896 -11.303 2.256 1.00 . A A . 103 TYR C 1 1 19 52090 1 1 76 TYR CA C -1.949 -11.094 3.422 1.00 . A A . 103 TYR CA 1 1 19 52091 1 1 76 TYR CB C -2.313 -9.792 4.136 1.00 . A A . 103 TYR CB 1 1 19 52092 1 1 76 TYR CD1 C -1.872 -10.534 6.508 1.00 . A A . 103 TYR CD1 1 1 19 52093 1 1 76 TYR CD2 C -0.850 -8.527 5.738 1.00 . A A . 103 TYR CD2 1 1 19 52094 1 1 76 TYR CE1 C -1.282 -10.367 7.747 1.00 . A A . 103 TYR CE1 1 1 19 52095 1 1 76 TYR CE2 C -0.258 -8.350 6.973 1.00 . A A . 103 TYR CE2 1 1 19 52096 1 1 76 TYR CG C -1.663 -9.616 5.486 1.00 . A A . 103 TYR CG 1 1 19 52097 1 1 76 TYR CZ C -0.475 -9.271 7.973 1.00 . A A . 103 TYR CZ 1 1 19 52098 1 1 76 TYR H H -0.304 -10.404 2.275 1.00 . A A . 103 TYR H 1 1 19 52099 1 1 76 TYR HA H -2.052 -11.919 4.111 1.00 . A A . 103 TYR HA 1 1 19 52100 1 1 76 TYR HB2 H -2.015 -8.958 3.519 1.00 . A A . 103 TYR HB2 1 1 19 52101 1 1 76 TYR HB3 H -3.385 -9.759 4.278 1.00 . A A . 103 TYR HB3 1 1 19 52102 1 1 76 TYR HD1 H -2.505 -11.390 6.325 1.00 . A A . 103 TYR HD1 1 1 19 52103 1 1 76 TYR HD2 H -0.679 -7.806 4.949 1.00 . A A . 103 TYR HD2 1 1 19 52104 1 1 76 TYR HE1 H -1.454 -11.090 8.530 1.00 . A A . 103 TYR HE1 1 1 19 52105 1 1 76 TYR HE2 H 0.374 -7.492 7.150 1.00 . A A . 103 TYR HE2 1 1 19 52106 1 1 76 TYR HH H 0.515 -9.930 9.490 1.00 . A A . 103 TYR HH 1 1 19 52107 1 1 76 TYR N N -0.573 -11.080 2.939 1.00 . A A . 103 TYR N 1 1 19 52108 1 1 76 TYR O O -2.531 -11.073 1.106 1.00 . A A . 103 TYR O 1 1 19 52109 1 1 76 TYR OH O 0.114 -9.093 9.203 1.00 . A A . 103 TYR OH 1 1 19 52110 1 1 77 THR C C -6.115 -10.805 1.530 1.00 . A A . 104 THR C 1 1 19 52111 1 1 77 THR CA C -5.099 -11.943 1.519 1.00 . A A . 104 THR CA 1 1 19 52112 1 1 77 THR CB C -5.821 -13.285 1.725 1.00 . A A . 104 THR CB 1 1 19 52113 1 1 77 THR CG2 C -6.422 -13.785 0.419 1.00 . A A . 104 THR CG2 1 1 19 52114 1 1 77 THR H H -4.337 -11.930 3.487 1.00 . A A . 104 THR H 1 1 19 52115 1 1 77 THR HA H -4.596 -11.965 0.563 1.00 . A A . 104 THR HA 1 1 19 52116 1 1 77 THR HB H -6.615 -13.148 2.444 1.00 . A A . 104 THR HB 1 1 19 52117 1 1 77 THR HG1 H -4.608 -13.997 3.116 1.00 . A A . 104 THR HG1 1 1 19 52118 1 1 77 THR HG21 H -7.134 -13.061 0.051 1.00 . A A . 104 THR HG21 1 1 19 52119 1 1 77 THR HG22 H -6.923 -14.726 0.590 1.00 . A A . 104 THR HG22 1 1 19 52120 1 1 77 THR HG23 H -5.636 -13.921 -0.309 1.00 . A A . 104 THR HG23 1 1 19 52121 1 1 77 THR N N -4.104 -11.735 2.550 1.00 . A A . 104 THR N 1 1 19 52122 1 1 77 THR O O -6.897 -10.668 2.468 1.00 . A A . 104 THR O 1 1 19 52123 1 1 77 THR OG1 O -4.891 -14.260 2.226 1.00 . A A . 104 THR OG1 1 1 19 52124 1 1 78 LEU C C -8.270 -9.348 -0.321 1.00 . A A . 105 LEU C 1 1 19 52125 1 1 78 LEU CA C -7.022 -8.872 0.386 1.00 . A A . 105 LEU CA 1 1 19 52126 1 1 78 LEU CB C -6.408 -7.701 -0.376 1.00 . A A . 105 LEU CB 1 1 19 52127 1 1 78 LEU CD1 C -4.677 -5.917 -0.538 1.00 . A A . 105 LEU CD1 1 1 19 52128 1 1 78 LEU CD2 C -5.229 -6.898 1.692 1.00 . A A . 105 LEU CD2 1 1 19 52129 1 1 78 LEU CG C -5.100 -7.169 0.200 1.00 . A A . 105 LEU CG 1 1 19 52130 1 1 78 LEU H H -5.403 -10.101 -0.200 1.00 . A A . 105 LEU H 1 1 19 52131 1 1 78 LEU HA H -7.284 -8.550 1.383 1.00 . A A . 105 LEU HA 1 1 19 52132 1 1 78 LEU HB2 H -6.227 -8.018 -1.393 1.00 . A A . 105 LEU HB2 1 1 19 52133 1 1 78 LEU HB3 H -7.124 -6.894 -0.391 1.00 . A A . 105 LEU HB3 1 1 19 52134 1 1 78 LEU HD11 H -3.860 -5.459 -0.011 1.00 . A A . 105 LEU HD11 1 1 19 52135 1 1 78 LEU HD12 H -5.507 -5.228 -0.586 1.00 . A A . 105 LEU HD12 1 1 19 52136 1 1 78 LEU HD13 H -4.362 -6.175 -1.537 1.00 . A A . 105 LEU HD13 1 1 19 52137 1 1 78 LEU HD21 H -5.960 -6.123 1.859 1.00 . A A . 105 LEU HD21 1 1 19 52138 1 1 78 LEU HD22 H -4.274 -6.580 2.085 1.00 . A A . 105 LEU HD22 1 1 19 52139 1 1 78 LEU HD23 H -5.543 -7.800 2.196 1.00 . A A . 105 LEU HD23 1 1 19 52140 1 1 78 LEU HG H -4.328 -7.912 0.062 1.00 . A A . 105 LEU HG 1 1 19 52141 1 1 78 LEU N N -6.081 -9.973 0.502 1.00 . A A . 105 LEU N 1 1 19 52142 1 1 78 LEU O O -8.209 -9.841 -1.446 1.00 . A A . 105 LEU O 1 1 19 52143 1 1 79 ILE C C -11.536 -8.689 -0.710 1.00 . A A . 106 ILE C 1 1 19 52144 1 1 79 ILE CA C -10.639 -9.772 -0.135 1.00 . A A . 106 ILE CA 1 1 19 52145 1 1 79 ILE CB C -11.387 -10.494 1.004 1.00 . A A . 106 ILE CB 1 1 19 52146 1 1 79 ILE CD1 C -9.762 -12.462 1.039 1.00 . A A . 106 ILE CD1 1 1 19 52147 1 1 79 ILE CG1 C -10.418 -11.350 1.825 1.00 . A A . 106 ILE CG1 1 1 19 52148 1 1 79 ILE CG2 C -12.513 -11.351 0.445 1.00 . A A . 106 ILE CG2 1 1 19 52149 1 1 79 ILE H H -9.396 -8.680 1.177 1.00 . A A . 106 ILE H 1 1 19 52150 1 1 79 ILE HA H -10.409 -10.492 -0.906 1.00 . A A . 106 ILE HA 1 1 19 52151 1 1 79 ILE HB H -11.823 -9.745 1.645 1.00 . A A . 106 ILE HB 1 1 19 52152 1 1 79 ILE HD11 H -9.143 -12.031 0.269 1.00 . A A . 106 ILE HD11 1 1 19 52153 1 1 79 ILE HD12 H -10.523 -13.082 0.586 1.00 . A A . 106 ILE HD12 1 1 19 52154 1 1 79 ILE HD13 H -9.153 -13.062 1.699 1.00 . A A . 106 ILE HD13 1 1 19 52155 1 1 79 ILE HG12 H -9.633 -10.718 2.213 1.00 . A A . 106 ILE HG12 1 1 19 52156 1 1 79 ILE HG13 H -10.949 -11.793 2.648 1.00 . A A . 106 ILE HG13 1 1 19 52157 1 1 79 ILE HG21 H -12.097 -12.121 -0.187 1.00 . A A . 106 ILE HG21 1 1 19 52158 1 1 79 ILE HG22 H -13.185 -10.734 -0.133 1.00 . A A . 106 ILE HG22 1 1 19 52159 1 1 79 ILE HG23 H -13.055 -11.810 1.259 1.00 . A A . 106 ILE HG23 1 1 19 52160 1 1 79 ILE N N -9.396 -9.200 0.343 1.00 . A A . 106 ILE N 1 1 19 52161 1 1 79 ILE O O -11.942 -7.773 0.003 1.00 . A A . 106 ILE O 1 1 19 52162 1 1 80 PRO C C -14.163 -7.944 -2.150 1.00 . A A . 107 PRO C 1 1 19 52163 1 1 80 PRO CA C -12.735 -7.819 -2.665 1.00 . A A . 107 PRO CA 1 1 19 52164 1 1 80 PRO CB C -12.659 -8.219 -4.141 1.00 . A A . 107 PRO CB 1 1 19 52165 1 1 80 PRO CD C -11.352 -9.805 -2.933 1.00 . A A . 107 PRO CD 1 1 19 52166 1 1 80 PRO CG C -12.252 -9.650 -4.124 1.00 . A A . 107 PRO CG 1 1 19 52167 1 1 80 PRO HA H -12.391 -6.802 -2.542 1.00 . A A . 107 PRO HA 1 1 19 52168 1 1 80 PRO HB2 H -13.629 -8.088 -4.601 1.00 . A A . 107 PRO HB2 1 1 19 52169 1 1 80 PRO HB3 H -11.929 -7.607 -4.646 1.00 . A A . 107 PRO HB3 1 1 19 52170 1 1 80 PRO HD2 H -11.458 -10.791 -2.504 1.00 . A A . 107 PRO HD2 1 1 19 52171 1 1 80 PRO HD3 H -10.325 -9.620 -3.210 1.00 . A A . 107 PRO HD3 1 1 19 52172 1 1 80 PRO HG2 H -13.124 -10.279 -4.019 1.00 . A A . 107 PRO HG2 1 1 19 52173 1 1 80 PRO HG3 H -11.720 -9.893 -5.031 1.00 . A A . 107 PRO HG3 1 1 19 52174 1 1 80 PRO N N -11.842 -8.772 -2.007 1.00 . A A . 107 PRO N 1 1 19 52175 1 1 80 PRO O O -14.673 -9.050 -1.964 1.00 . A A . 107 PRO O 1 1 19 52176 1 1 81 THR C C -17.105 -6.767 -2.665 1.00 . A A . 108 THR C 1 1 19 52177 1 1 81 THR CA C -16.177 -6.791 -1.459 1.00 . A A . 108 THR CA 1 1 19 52178 1 1 81 THR CB C -16.464 -5.557 -0.576 1.00 . A A . 108 THR CB 1 1 19 52179 1 1 81 THR CG2 C -15.558 -5.538 0.636 1.00 . A A . 108 THR CG2 1 1 19 52180 1 1 81 THR H H -14.315 -5.961 -2.016 1.00 . A A . 108 THR H 1 1 19 52181 1 1 81 THR HA H -16.364 -7.683 -0.880 1.00 . A A . 108 THR HA 1 1 19 52182 1 1 81 THR HB H -17.491 -5.593 -0.245 1.00 . A A . 108 THR HB 1 1 19 52183 1 1 81 THR HG1 H -15.307 -4.260 -1.523 1.00 . A A . 108 THR HG1 1 1 19 52184 1 1 81 THR HG21 H -14.552 -5.334 0.312 1.00 . A A . 108 THR HG21 1 1 19 52185 1 1 81 THR HG22 H -15.593 -6.499 1.129 1.00 . A A . 108 THR HG22 1 1 19 52186 1 1 81 THR HG23 H -15.882 -4.768 1.320 1.00 . A A . 108 THR HG23 1 1 19 52187 1 1 81 THR N N -14.793 -6.810 -1.901 1.00 . A A . 108 THR N 1 1 19 52188 1 1 81 THR O O -16.748 -7.242 -3.744 1.00 . A A . 108 THR O 1 1 19 52189 1 1 81 THR OG1 O -16.251 -4.354 -1.329 1.00 . A A . 108 THR OG1 1 1 19 52190 1 1 82 ASN C C -18.756 -4.719 -4.341 1.00 . A A . 109 ASN C 1 1 19 52191 1 1 82 ASN CA C -19.186 -5.983 -3.604 1.00 . A A . 109 ASN CA 1 1 19 52192 1 1 82 ASN CB C -20.635 -5.836 -3.129 1.00 . A A . 109 ASN CB 1 1 19 52193 1 1 82 ASN CG C -20.838 -4.640 -2.214 1.00 . A A . 109 ASN CG 1 1 19 52194 1 1 82 ASN H H -18.574 -5.959 -1.583 1.00 . A A . 109 ASN H 1 1 19 52195 1 1 82 ASN HA H -19.114 -6.825 -4.276 1.00 . A A . 109 ASN HA 1 1 19 52196 1 1 82 ASN HB2 H -21.277 -5.717 -3.989 1.00 . A A . 109 ASN HB2 1 1 19 52197 1 1 82 ASN HB3 H -20.921 -6.729 -2.593 1.00 . A A . 109 ASN HB3 1 1 19 52198 1 1 82 ASN HD21 H -22.614 -4.296 -3.035 1.00 . A A . 109 ASN HD21 1 1 19 52199 1 1 82 ASN HD22 H -22.133 -3.201 -1.774 1.00 . A A . 109 ASN HD22 1 1 19 52200 1 1 82 ASN N N -18.292 -6.220 -2.485 1.00 . A A . 109 ASN N 1 1 19 52201 1 1 82 ASN ND2 N -21.974 -3.982 -2.354 1.00 . A A . 109 ASN ND2 1 1 19 52202 1 1 82 ASN O O -19.166 -4.474 -5.478 1.00 . A A . 109 ASN O 1 1 19 52203 1 1 82 ASN OD1 O -19.975 -4.302 -1.403 1.00 . A A . 109 ASN OD1 1 1 19 52204 1 1 83 LYS C C -16.202 -2.808 -5.057 1.00 . A A . 110 LYS C 1 1 19 52205 1 1 83 LYS CA C -17.485 -2.654 -4.250 1.00 . A A . 110 LYS CA 1 1 19 52206 1 1 83 LYS CB C -17.290 -1.628 -3.133 1.00 . A A . 110 LYS CB 1 1 19 52207 1 1 83 LYS CD C -19.420 -0.363 -3.590 1.00 . A A . 110 LYS CD 1 1 19 52208 1 1 83 LYS CE C -18.658 0.812 -4.176 1.00 . A A . 110 LYS CE 1 1 19 52209 1 1 83 LYS CG C -18.594 -1.102 -2.548 1.00 . A A . 110 LYS CG 1 1 19 52210 1 1 83 LYS H H -17.541 -4.215 -2.818 1.00 . A A . 110 LYS H 1 1 19 52211 1 1 83 LYS HA H -18.267 -2.306 -4.907 1.00 . A A . 110 LYS HA 1 1 19 52212 1 1 83 LYS HB2 H -16.726 -2.089 -2.335 1.00 . A A . 110 LYS HB2 1 1 19 52213 1 1 83 LYS HB3 H -16.729 -0.790 -3.518 1.00 . A A . 110 LYS HB3 1 1 19 52214 1 1 83 LYS HD2 H -19.667 -1.046 -4.388 1.00 . A A . 110 LYS HD2 1 1 19 52215 1 1 83 LYS HD3 H -20.327 -0.001 -3.128 1.00 . A A . 110 LYS HD3 1 1 19 52216 1 1 83 LYS HE2 H -18.362 1.470 -3.372 1.00 . A A . 110 LYS HE2 1 1 19 52217 1 1 83 LYS HE3 H -17.778 0.432 -4.673 1.00 . A A . 110 LYS HE3 1 1 19 52218 1 1 83 LYS HG2 H -19.169 -1.936 -2.172 1.00 . A A . 110 LYS HG2 1 1 19 52219 1 1 83 LYS HG3 H -18.365 -0.426 -1.737 1.00 . A A . 110 LYS HG3 1 1 19 52220 1 1 83 LYS HZ1 H -18.897 2.337 -5.586 1.00 . A A . 110 LYS HZ1 1 1 19 52221 1 1 83 LYS HZ2 H -20.292 2.012 -4.679 1.00 . A A . 110 LYS HZ2 1 1 19 52222 1 1 83 LYS HZ3 H -19.815 0.946 -5.909 1.00 . A A . 110 LYS HZ3 1 1 19 52223 1 1 83 LYS N N -17.908 -3.926 -3.693 1.00 . A A . 110 LYS N 1 1 19 52224 1 1 83 LYS NZ N -19.472 1.579 -5.154 1.00 . A A . 110 LYS NZ 1 1 19 52225 1 1 83 LYS O O -15.193 -3.298 -4.544 1.00 . A A . 110 LYS O 1 1 19 52226 1 1 84 PRO C C -13.966 -1.501 -6.677 1.00 . A A . 111 PRO C 1 1 19 52227 1 1 84 PRO CA C -15.057 -2.422 -7.208 1.00 . A A . 111 PRO CA 1 1 19 52228 1 1 84 PRO CB C -15.577 -1.906 -8.555 1.00 . A A . 111 PRO CB 1 1 19 52229 1 1 84 PRO CD C -17.438 -1.945 -7.053 1.00 . A A . 111 PRO CD 1 1 19 52230 1 1 84 PRO CG C -17.056 -2.078 -8.499 1.00 . A A . 111 PRO CG 1 1 19 52231 1 1 84 PRO HA H -14.659 -3.419 -7.327 1.00 . A A . 111 PRO HA 1 1 19 52232 1 1 84 PRO HB2 H -15.307 -0.866 -8.673 1.00 . A A . 111 PRO HB2 1 1 19 52233 1 1 84 PRO HB3 H -15.144 -2.486 -9.357 1.00 . A A . 111 PRO HB3 1 1 19 52234 1 1 84 PRO HD2 H -17.652 -0.915 -6.811 1.00 . A A . 111 PRO HD2 1 1 19 52235 1 1 84 PRO HD3 H -18.289 -2.572 -6.830 1.00 . A A . 111 PRO HD3 1 1 19 52236 1 1 84 PRO HG2 H -17.536 -1.309 -9.086 1.00 . A A . 111 PRO HG2 1 1 19 52237 1 1 84 PRO HG3 H -17.325 -3.056 -8.870 1.00 . A A . 111 PRO HG3 1 1 19 52238 1 1 84 PRO N N -16.238 -2.415 -6.342 1.00 . A A . 111 PRO N 1 1 19 52239 1 1 84 PRO O O -14.087 -0.275 -6.735 1.00 . A A . 111 PRO O 1 1 19 52240 1 1 85 GLY C C -11.869 -1.242 -4.086 1.00 . A A . 112 GLY C 1 1 19 52241 1 1 85 GLY CA C -11.826 -1.314 -5.598 1.00 . A A . 112 GLY CA 1 1 19 52242 1 1 85 GLY H H -12.878 -3.080 -6.108 1.00 . A A . 112 GLY H 1 1 19 52243 1 1 85 GLY HA2 H -10.890 -1.759 -5.902 1.00 . A A . 112 GLY HA2 1 1 19 52244 1 1 85 GLY HA3 H -11.883 -0.311 -5.997 1.00 . A A . 112 GLY HA3 1 1 19 52245 1 1 85 GLY N N -12.913 -2.094 -6.140 1.00 . A A . 112 GLY N 1 1 19 52246 1 1 85 GLY O O -11.057 -0.554 -3.473 1.00 . A A . 112 GLY O 1 1 19 52247 1 1 86 GLN C C -12.699 -3.379 -1.484 1.00 . A A . 113 GLN C 1 1 19 52248 1 1 86 GLN CA C -12.927 -1.976 -2.031 1.00 . A A . 113 GLN CA 1 1 19 52249 1 1 86 GLN CB C -14.295 -1.447 -1.604 1.00 . A A . 113 GLN CB 1 1 19 52250 1 1 86 GLN CD C -15.785 -0.751 0.311 1.00 . A A . 113 GLN CD 1 1 19 52251 1 1 86 GLN CG C -14.478 -1.385 -0.098 1.00 . A A . 113 GLN CG 1 1 19 52252 1 1 86 GLN H H -13.415 -2.512 -4.019 1.00 . A A . 113 GLN H 1 1 19 52253 1 1 86 GLN HA H -12.162 -1.326 -1.633 1.00 . A A . 113 GLN HA 1 1 19 52254 1 1 86 GLN HB2 H -14.426 -0.454 -2.002 1.00 . A A . 113 GLN HB2 1 1 19 52255 1 1 86 GLN HB3 H -15.060 -2.092 -2.009 1.00 . A A . 113 GLN HB3 1 1 19 52256 1 1 86 GLN HE21 H -16.656 -2.525 0.276 1.00 . A A . 113 GLN HE21 1 1 19 52257 1 1 86 GLN HE22 H -17.665 -1.199 0.713 1.00 . A A . 113 GLN HE22 1 1 19 52258 1 1 86 GLN HG2 H -14.461 -2.390 0.291 1.00 . A A . 113 GLN HG2 1 1 19 52259 1 1 86 GLN HG3 H -13.665 -0.816 0.331 1.00 . A A . 113 GLN HG3 1 1 19 52260 1 1 86 GLN N N -12.800 -1.969 -3.480 1.00 . A A . 113 GLN N 1 1 19 52261 1 1 86 GLN NE2 N -16.806 -1.573 0.448 1.00 . A A . 113 GLN NE2 1 1 19 52262 1 1 86 GLN O O -13.460 -4.312 -1.760 1.00 . A A . 113 GLN O 1 1 19 52263 1 1 86 GLN OE1 O -15.875 0.458 0.504 1.00 . A A . 113 GLN OE1 1 1 19 52264 1 1 87 PHE C C -11.197 -4.805 1.311 1.00 . A A . 114 PHE C 1 1 19 52265 1 1 87 PHE CA C -11.158 -4.781 -0.208 1.00 . A A . 114 PHE CA 1 1 19 52266 1 1 87 PHE CB C -9.705 -5.011 -0.655 1.00 . A A . 114 PHE CB 1 1 19 52267 1 1 87 PHE CD1 C -9.678 -3.754 -2.844 1.00 . A A . 114 PHE CD1 1 1 19 52268 1 1 87 PHE CD2 C -9.081 -6.052 -2.834 1.00 . A A . 114 PHE CD2 1 1 19 52269 1 1 87 PHE CE1 C -9.475 -3.699 -4.207 1.00 . A A . 114 PHE CE1 1 1 19 52270 1 1 87 PHE CE2 C -8.879 -6.007 -4.198 1.00 . A A . 114 PHE CE2 1 1 19 52271 1 1 87 PHE CG C -9.483 -4.933 -2.141 1.00 . A A . 114 PHE CG 1 1 19 52272 1 1 87 PHE CZ C -9.076 -4.829 -4.885 1.00 . A A . 114 PHE CZ 1 1 19 52273 1 1 87 PHE H H -11.138 -2.691 -0.465 1.00 . A A . 114 PHE H 1 1 19 52274 1 1 87 PHE HA H -11.779 -5.571 -0.597 1.00 . A A . 114 PHE HA 1 1 19 52275 1 1 87 PHE HB2 H -9.076 -4.269 -0.189 1.00 . A A . 114 PHE HB2 1 1 19 52276 1 1 87 PHE HB3 H -9.392 -5.990 -0.323 1.00 . A A . 114 PHE HB3 1 1 19 52277 1 1 87 PHE HD1 H -9.991 -2.867 -2.311 1.00 . A A . 114 PHE HD1 1 1 19 52278 1 1 87 PHE HD2 H -8.919 -6.964 -2.296 1.00 . A A . 114 PHE HD2 1 1 19 52279 1 1 87 PHE HE1 H -9.631 -2.774 -4.742 1.00 . A A . 114 PHE HE1 1 1 19 52280 1 1 87 PHE HE2 H -8.563 -6.893 -4.725 1.00 . A A . 114 PHE HE2 1 1 19 52281 1 1 87 PHE HZ H -8.918 -4.793 -5.953 1.00 . A A . 114 PHE HZ 1 1 19 52282 1 1 87 PHE N N -11.637 -3.505 -0.710 1.00 . A A . 114 PHE N 1 1 19 52283 1 1 87 PHE O O -11.297 -3.765 1.963 1.00 . A A . 114 PHE O 1 1 19 52284 1 1 88 THR C C -9.921 -7.264 3.527 1.00 . A A . 115 THR C 1 1 19 52285 1 1 88 THR CA C -10.947 -6.170 3.288 1.00 . A A . 115 THR CA 1 1 19 52286 1 1 88 THR CB C -12.268 -6.526 3.990 1.00 . A A . 115 THR CB 1 1 19 52287 1 1 88 THR CG2 C -12.126 -6.416 5.505 1.00 . A A . 115 THR CG2 1 1 19 52288 1 1 88 THR H H -11.192 -6.794 1.290 1.00 . A A . 115 THR H 1 1 19 52289 1 1 88 THR HA H -10.577 -5.242 3.699 1.00 . A A . 115 THR HA 1 1 19 52290 1 1 88 THR HB H -12.527 -7.541 3.740 1.00 . A A . 115 THR HB 1 1 19 52291 1 1 88 THR HG1 H -12.920 -4.972 2.961 1.00 . A A . 115 THR HG1 1 1 19 52292 1 1 88 THR HG21 H -11.787 -5.422 5.766 1.00 . A A . 115 THR HG21 1 1 19 52293 1 1 88 THR HG22 H -11.407 -7.144 5.851 1.00 . A A . 115 THR HG22 1 1 19 52294 1 1 88 THR HG23 H -13.081 -6.603 5.970 1.00 . A A . 115 THR HG23 1 1 19 52295 1 1 88 THR N N -11.123 -5.996 1.864 1.00 . A A . 115 THR N 1 1 19 52296 1 1 88 THR O O -9.986 -8.333 2.928 1.00 . A A . 115 THR O 1 1 19 52297 1 1 88 THR OG1 O -13.304 -5.641 3.542 1.00 . A A . 115 THR OG1 1 1 19 52298 1 1 89 ARG C C -8.283 -9.044 5.465 1.00 . A A . 116 ARG C 1 1 19 52299 1 1 89 ARG CA C -7.847 -7.854 4.625 1.00 . A A . 116 ARG CA 1 1 19 52300 1 1 89 ARG CB C -6.753 -7.075 5.348 1.00 . A A . 116 ARG CB 1 1 19 52301 1 1 89 ARG CD C -4.321 -6.742 5.804 1.00 . A A . 116 ARG CD 1 1 19 52302 1 1 89 ARG CG C -5.360 -7.615 5.122 1.00 . A A . 116 ARG CG 1 1 19 52303 1 1 89 ARG CZ C -3.420 -6.469 8.089 1.00 . A A . 116 ARG CZ 1 1 19 52304 1 1 89 ARG H H -8.993 -6.104 4.831 1.00 . A A . 116 ARG H 1 1 19 52305 1 1 89 ARG HA H -7.466 -8.206 3.679 1.00 . A A . 116 ARG HA 1 1 19 52306 1 1 89 ARG HB2 H -6.776 -6.050 5.009 1.00 . A A . 116 ARG HB2 1 1 19 52307 1 1 89 ARG HB3 H -6.956 -7.097 6.409 1.00 . A A . 116 ARG HB3 1 1 19 52308 1 1 89 ARG HD2 H -3.342 -7.046 5.473 1.00 . A A . 116 ARG HD2 1 1 19 52309 1 1 89 ARG HD3 H -4.492 -5.715 5.518 1.00 . A A . 116 ARG HD3 1 1 19 52310 1 1 89 ARG HE H -5.211 -7.237 7.645 1.00 . A A . 116 ARG HE 1 1 19 52311 1 1 89 ARG HG2 H -5.299 -8.616 5.523 1.00 . A A . 116 ARG HG2 1 1 19 52312 1 1 89 ARG HG3 H -5.164 -7.634 4.061 1.00 . A A . 116 ARG HG3 1 1 19 52313 1 1 89 ARG HH11 H -2.239 -5.707 6.630 1.00 . A A . 116 ARG HH11 1 1 19 52314 1 1 89 ARG HH12 H -1.583 -5.615 8.237 1.00 . A A . 116 ARG HH12 1 1 19 52315 1 1 89 ARG HH21 H -4.398 -7.059 9.767 1.00 . A A . 116 ARG HH21 1 1 19 52316 1 1 89 ARG HH22 H -2.817 -6.381 10.028 1.00 . A A . 116 ARG HH22 1 1 19 52317 1 1 89 ARG N N -8.960 -6.966 4.367 1.00 . A A . 116 ARG N 1 1 19 52318 1 1 89 ARG NE N -4.395 -6.846 7.263 1.00 . A A . 116 ARG NE 1 1 19 52319 1 1 89 ARG NH1 N -2.330 -5.880 7.613 1.00 . A A . 116 ARG NH1 1 1 19 52320 1 1 89 ARG NH2 N -3.557 -6.646 9.396 1.00 . A A . 116 ARG NH2 1 1 19 52321 1 1 89 ARG O O -8.721 -8.876 6.605 1.00 . A A . 116 ARG O 1 1 19 52322 1 1 90 ASP C C -7.534 -11.637 6.795 1.00 . A A . 117 ASP C 1 1 19 52323 1 1 90 ASP CA C -8.478 -11.463 5.612 1.00 . A A . 117 ASP CA 1 1 19 52324 1 1 90 ASP CB C -8.392 -12.672 4.673 1.00 . A A . 117 ASP CB 1 1 19 52325 1 1 90 ASP CG C -8.212 -13.985 5.413 1.00 . A A . 117 ASP CG 1 1 19 52326 1 1 90 ASP H H -7.888 -10.292 3.950 1.00 . A A . 117 ASP H 1 1 19 52327 1 1 90 ASP HA H -9.488 -11.381 5.988 1.00 . A A . 117 ASP HA 1 1 19 52328 1 1 90 ASP HB2 H -9.303 -12.731 4.096 1.00 . A A . 117 ASP HB2 1 1 19 52329 1 1 90 ASP HB3 H -7.559 -12.538 4.000 1.00 . A A . 117 ASP HB3 1 1 19 52330 1 1 90 ASP N N -8.177 -10.235 4.892 1.00 . A A . 117 ASP N 1 1 19 52331 1 1 90 ASP O O -6.311 -11.635 6.640 1.00 . A A . 117 ASP O 1 1 19 52332 1 1 90 ASP OD1 O -9.182 -14.453 6.044 1.00 . A A . 117 ASP OD1 1 1 19 52333 1 1 90 ASP OD2 O -7.100 -14.558 5.355 1.00 . A A . 117 ASP OD2 1 1 19 52334 1 1 91 ASN C C -7.637 -13.260 9.846 1.00 . A A . 118 ASN C 1 1 19 52335 1 1 91 ASN CA C -7.355 -11.909 9.201 1.00 . A A . 118 ASN CA 1 1 19 52336 1 1 91 ASN CB C -7.711 -10.783 10.178 1.00 . A A . 118 ASN CB 1 1 19 52337 1 1 91 ASN CG C -9.153 -10.838 10.642 1.00 . A A . 118 ASN CG 1 1 19 52338 1 1 91 ASN H H -9.095 -11.734 8.024 1.00 . A A . 118 ASN H 1 1 19 52339 1 1 91 ASN HA H -6.306 -11.846 8.956 1.00 . A A . 118 ASN HA 1 1 19 52340 1 1 91 ASN HB2 H -7.074 -10.852 11.046 1.00 . A A . 118 ASN HB2 1 1 19 52341 1 1 91 ASN HB3 H -7.552 -9.834 9.699 1.00 . A A . 118 ASN HB3 1 1 19 52342 1 1 91 ASN HD21 H -8.662 -9.883 12.308 1.00 . A A . 118 ASN HD21 1 1 19 52343 1 1 91 ASN HD22 H -10.324 -10.314 12.141 1.00 . A A . 118 ASN HD22 1 1 19 52344 1 1 91 ASN N N -8.117 -11.760 7.973 1.00 . A A . 118 ASN N 1 1 19 52345 1 1 91 ASN ND2 N -9.407 -10.292 11.811 1.00 . A A . 118 ASN ND2 1 1 19 52346 1 1 91 ASN O O -7.117 -13.564 10.922 1.00 . A A . 118 ASN O 1 1 19 52347 1 1 91 ASN OD1 O -10.036 -11.344 9.948 1.00 . A A . 118 ASN OD1 1 1 19 52348 1 1 92 ARG C C -7.671 -16.303 9.795 1.00 . A A . 119 ARG C 1 1 19 52349 1 1 92 ARG CA C -8.865 -15.360 9.714 1.00 . A A . 119 ARG CA 1 1 19 52350 1 1 92 ARG CB C -9.949 -15.985 8.831 1.00 . A A . 119 ARG CB 1 1 19 52351 1 1 92 ARG CD C -12.158 -15.777 7.676 1.00 . A A . 119 ARG CD 1 1 19 52352 1 1 92 ARG CG C -11.179 -15.114 8.630 1.00 . A A . 119 ARG CG 1 1 19 52353 1 1 92 ARG CZ C -14.213 -15.216 6.425 1.00 . A A . 119 ARG CZ 1 1 19 52354 1 1 92 ARG H H -8.773 -13.796 8.291 1.00 . A A . 119 ARG H 1 1 19 52355 1 1 92 ARG HA H -9.260 -15.203 10.705 1.00 . A A . 119 ARG HA 1 1 19 52356 1 1 92 ARG HB2 H -9.524 -16.194 7.860 1.00 . A A . 119 ARG HB2 1 1 19 52357 1 1 92 ARG HB3 H -10.264 -16.916 9.280 1.00 . A A . 119 ARG HB3 1 1 19 52358 1 1 92 ARG HD2 H -11.646 -15.969 6.747 1.00 . A A . 119 ARG HD2 1 1 19 52359 1 1 92 ARG HD3 H -12.479 -16.714 8.107 1.00 . A A . 119 ARG HD3 1 1 19 52360 1 1 92 ARG HE H -13.482 -14.159 7.974 1.00 . A A . 119 ARG HE 1 1 19 52361 1 1 92 ARG HG2 H -11.664 -14.958 9.582 1.00 . A A . 119 ARG HG2 1 1 19 52362 1 1 92 ARG HG3 H -10.875 -14.165 8.216 1.00 . A A . 119 ARG HG3 1 1 19 52363 1 1 92 ARG HH11 H -13.241 -16.866 5.748 1.00 . A A . 119 ARG HH11 1 1 19 52364 1 1 92 ARG HH12 H -14.699 -16.454 4.895 1.00 . A A . 119 ARG HH12 1 1 19 52365 1 1 92 ARG HH21 H -15.423 -13.642 6.853 1.00 . A A . 119 ARG HH21 1 1 19 52366 1 1 92 ARG HH22 H -15.920 -14.627 5.511 1.00 . A A . 119 ARG HH22 1 1 19 52367 1 1 92 ARG N N -8.452 -14.068 9.178 1.00 . A A . 119 ARG N 1 1 19 52368 1 1 92 ARG NE N -13.335 -14.952 7.399 1.00 . A A . 119 ARG NE 1 1 19 52369 1 1 92 ARG NH1 N -14.037 -16.262 5.626 1.00 . A A . 119 ARG NH1 1 1 19 52370 1 1 92 ARG NH2 N -15.269 -14.436 6.250 1.00 . A A . 119 ARG NH2 1 1 19 52371 1 1 92 ARG O O -7.191 -16.798 8.774 1.00 . A A . 119 ARG O 1 1 19 52372 1 1 93 GLY C C -4.956 -16.738 11.991 1.00 . A A . 120 GLY C 1 1 19 52373 1 1 93 GLY CA C -6.037 -17.403 11.176 1.00 . A A . 120 GLY CA 1 1 19 52374 1 1 93 GLY H H -7.615 -16.127 11.789 1.00 . A A . 120 GLY H 1 1 19 52375 1 1 93 GLY HA2 H -6.344 -18.315 11.668 1.00 . A A . 120 GLY HA2 1 1 19 52376 1 1 93 GLY HA3 H -5.637 -17.641 10.205 1.00 . A A . 120 GLY HA3 1 1 19 52377 1 1 93 GLY N N -7.188 -16.544 11.002 1.00 . A A . 120 GLY N 1 1 19 52378 1 1 93 GLY O O -4.087 -17.404 12.559 1.00 . A A . 120 GLY O 1 1 19 52379 1 1 94 SER C C -4.301 -14.770 14.297 1.00 . A A . 121 SER C 1 1 19 52380 1 1 94 SER CA C -4.046 -14.637 12.794 1.00 . A A . 121 SER CA 1 1 19 52381 1 1 94 SER CB C -4.107 -13.169 12.367 1.00 . A A . 121 SER CB 1 1 19 52382 1 1 94 SER H H -5.727 -14.959 11.551 1.00 . A A . 121 SER H 1 1 19 52383 1 1 94 SER HA H -3.063 -15.027 12.574 1.00 . A A . 121 SER HA 1 1 19 52384 1 1 94 SER HB2 H -3.983 -13.103 11.296 1.00 . A A . 121 SER HB2 1 1 19 52385 1 1 94 SER HB3 H -5.067 -12.757 12.641 1.00 . A A . 121 SER HB3 1 1 19 52386 1 1 94 SER HG H -2.317 -12.371 12.406 1.00 . A A . 121 SER HG 1 1 19 52387 1 1 94 SER N N -5.013 -15.420 12.043 1.00 . A A . 121 SER N 1 1 19 52388 1 1 94 SER O O -3.389 -14.609 15.109 1.00 . A A . 121 SER O 1 1 19 52389 1 1 94 SER OG O -3.090 -12.406 12.988 1.00 . A A . 121 SER OG 1 1 19 52390 1 1 95 GLY C C -5.997 -14.023 16.847 1.00 . A A . 122 GLY C 1 1 19 52391 1 1 95 GLY CA C -5.888 -15.302 16.042 1.00 . A A . 122 GLY CA 1 1 19 52392 1 1 95 GLY H H -6.239 -15.127 13.968 1.00 . A A . 122 GLY H 1 1 19 52393 1 1 95 GLY HA2 H -6.834 -15.820 16.082 1.00 . A A . 122 GLY HA2 1 1 19 52394 1 1 95 GLY HA3 H -5.129 -15.930 16.487 1.00 . A A . 122 GLY HA3 1 1 19 52395 1 1 95 GLY N N -5.543 -15.069 14.656 1.00 . A A . 122 GLY N 1 1 19 52396 1 1 95 GLY O O -6.864 -13.190 16.574 1.00 . A A . 122 GLY O 1 1 19 52397 1 1 96 PRO C C -4.959 -11.366 17.973 1.00 . A A . 123 PRO C 1 1 19 52398 1 1 96 PRO CA C -5.123 -12.679 18.733 1.00 . A A . 123 PRO CA 1 1 19 52399 1 1 96 PRO CB C -3.921 -12.918 19.659 1.00 . A A . 123 PRO CB 1 1 19 52400 1 1 96 PRO CD C -4.066 -14.805 18.206 1.00 . A A . 123 PRO CD 1 1 19 52401 1 1 96 PRO CG C -3.099 -13.963 18.981 1.00 . A A . 123 PRO CG 1 1 19 52402 1 1 96 PRO HA H -6.024 -12.633 19.320 1.00 . A A . 123 PRO HA 1 1 19 52403 1 1 96 PRO HB2 H -3.368 -11.998 19.777 1.00 . A A . 123 PRO HB2 1 1 19 52404 1 1 96 PRO HB3 H -4.271 -13.258 20.623 1.00 . A A . 123 PRO HB3 1 1 19 52405 1 1 96 PRO HD2 H -3.597 -15.205 17.317 1.00 . A A . 123 PRO HD2 1 1 19 52406 1 1 96 PRO HD3 H -4.455 -15.602 18.823 1.00 . A A . 123 PRO HD3 1 1 19 52407 1 1 96 PRO HG2 H -2.390 -13.497 18.315 1.00 . A A . 123 PRO HG2 1 1 19 52408 1 1 96 PRO HG3 H -2.587 -14.563 19.718 1.00 . A A . 123 PRO HG3 1 1 19 52409 1 1 96 PRO N N -5.125 -13.852 17.850 1.00 . A A . 123 PRO N 1 1 19 52410 1 1 96 PRO O O -5.852 -10.514 17.980 1.00 . A A . 123 PRO O 1 1 19 52411 1 1 97 GLY C C -4.112 -9.984 15.186 1.00 . A A . 124 GLY C 1 1 19 52412 1 1 97 GLY CA C -3.537 -9.991 16.586 1.00 . A A . 124 GLY CA 1 1 19 52413 1 1 97 GLY H H -3.195 -11.964 17.268 1.00 . A A . 124 GLY H 1 1 19 52414 1 1 97 GLY HA2 H -3.950 -9.160 17.138 1.00 . A A . 124 GLY HA2 1 1 19 52415 1 1 97 GLY HA3 H -2.465 -9.872 16.523 1.00 . A A . 124 GLY HA3 1 1 19 52416 1 1 97 GLY N N -3.832 -11.221 17.296 1.00 . A A . 124 GLY N 1 1 19 52417 1 1 97 GLY O O -3.432 -9.618 14.225 1.00 . A A . 124 GLY O 1 1 19 52418 1 1 98 ALA C C -6.635 -9.078 13.440 1.00 . A A . 125 ALA C 1 1 19 52419 1 1 98 ALA CA C -6.041 -10.436 13.786 1.00 . A A . 125 ALA CA 1 1 19 52420 1 1 98 ALA CB C -7.118 -11.508 13.792 1.00 . A A . 125 ALA CB 1 1 19 52421 1 1 98 ALA H H -5.855 -10.660 15.877 1.00 . A A . 125 ALA H 1 1 19 52422 1 1 98 ALA HA H -5.309 -10.699 13.036 1.00 . A A . 125 ALA HA 1 1 19 52423 1 1 98 ALA HB1 H -6.661 -12.477 13.917 1.00 . A A . 125 ALA HB1 1 1 19 52424 1 1 98 ALA HB2 H -7.656 -11.483 12.856 1.00 . A A . 125 ALA HB2 1 1 19 52425 1 1 98 ALA HB3 H -7.804 -11.325 14.606 1.00 . A A . 125 ALA HB3 1 1 19 52426 1 1 98 ALA N N -5.367 -10.390 15.071 1.00 . A A . 125 ALA N 1 1 19 52427 1 1 98 ALA O O -7.848 -8.873 13.518 1.00 . A A . 125 ALA O 1 1 19 52428 1 1 99 ASP C C -6.783 -6.851 11.267 1.00 . A A . 126 ASP C 1 1 19 52429 1 1 99 ASP CA C -6.194 -6.818 12.670 1.00 . A A . 126 ASP CA 1 1 19 52430 1 1 99 ASP CB C -5.006 -5.846 12.690 1.00 . A A . 126 ASP CB 1 1 19 52431 1 1 99 ASP CG C -4.477 -5.545 14.082 1.00 . A A . 126 ASP CG 1 1 19 52432 1 1 99 ASP H H -4.815 -8.368 13.074 1.00 . A A . 126 ASP H 1 1 19 52433 1 1 99 ASP HA H -6.946 -6.477 13.366 1.00 . A A . 126 ASP HA 1 1 19 52434 1 1 99 ASP HB2 H -4.200 -6.272 12.112 1.00 . A A . 126 ASP HB2 1 1 19 52435 1 1 99 ASP HB3 H -5.310 -4.915 12.234 1.00 . A A . 126 ASP HB3 1 1 19 52436 1 1 99 ASP N N -5.771 -8.152 13.070 1.00 . A A . 126 ASP N 1 1 19 52437 1 1 99 ASP O O -6.100 -7.235 10.313 1.00 . A A . 126 ASP O 1 1 19 52438 1 1 99 ASP OD1 O -4.499 -6.444 14.949 1.00 . A A . 126 ASP OD1 1 1 19 52439 1 1 99 ASP OD2 O -4.006 -4.408 14.310 1.00 . A A . 126 ASP OD2 1 1 19 52440 1 1 100 LYS C C -8.124 -5.032 9.204 1.00 . A A . 127 LYS C 1 1 19 52441 1 1 100 LYS CA C -8.644 -6.317 9.818 1.00 . A A . 127 LYS CA 1 1 19 52442 1 1 100 LYS CB C -10.169 -6.262 9.885 1.00 . A A . 127 LYS CB 1 1 19 52443 1 1 100 LYS CD C -12.309 -7.306 10.628 1.00 . A A . 127 LYS CD 1 1 19 52444 1 1 100 LYS CE C -12.957 -8.272 11.602 1.00 . A A . 127 LYS CE 1 1 19 52445 1 1 100 LYS CG C -10.799 -7.385 10.683 1.00 . A A . 127 LYS CG 1 1 19 52446 1 1 100 LYS H H -8.594 -6.301 11.936 1.00 . A A . 127 LYS H 1 1 19 52447 1 1 100 LYS HA H -8.338 -7.153 9.206 1.00 . A A . 127 LYS HA 1 1 19 52448 1 1 100 LYS HB2 H -10.464 -5.325 10.332 1.00 . A A . 127 LYS HB2 1 1 19 52449 1 1 100 LYS HB3 H -10.558 -6.309 8.877 1.00 . A A . 127 LYS HB3 1 1 19 52450 1 1 100 LYS HD2 H -12.617 -6.302 10.876 1.00 . A A . 127 LYS HD2 1 1 19 52451 1 1 100 LYS HD3 H -12.631 -7.545 9.628 1.00 . A A . 127 LYS HD3 1 1 19 52452 1 1 100 LYS HE2 H -14.009 -8.350 11.371 1.00 . A A . 127 LYS HE2 1 1 19 52453 1 1 100 LYS HE3 H -12.490 -9.239 11.488 1.00 . A A . 127 LYS HE3 1 1 19 52454 1 1 100 LYS HG2 H -10.484 -8.330 10.268 1.00 . A A . 127 LYS HG2 1 1 19 52455 1 1 100 LYS HG3 H -10.477 -7.311 11.712 1.00 . A A . 127 LYS HG3 1 1 19 52456 1 1 100 LYS HZ1 H -13.406 -8.394 13.642 1.00 . A A . 127 LYS HZ1 1 1 19 52457 1 1 100 LYS HZ2 H -13.082 -6.820 13.100 1.00 . A A . 127 LYS HZ2 1 1 19 52458 1 1 100 LYS HZ3 H -11.808 -7.920 13.316 1.00 . A A . 127 LYS HZ3 1 1 19 52459 1 1 100 LYS N N -8.050 -6.477 11.135 1.00 . A A . 127 LYS N 1 1 19 52460 1 1 100 LYS NZ N -12.800 -7.822 13.013 1.00 . A A . 127 LYS NZ 1 1 19 52461 1 1 100 LYS O O -7.690 -4.132 9.919 1.00 . A A . 127 LYS O 1 1 19 52462 1 1 101 GLU C C -8.439 -3.498 5.953 1.00 . A A . 128 GLU C 1 1 19 52463 1 1 101 GLU CA C -7.648 -3.762 7.228 1.00 . A A . 128 GLU CA 1 1 19 52464 1 1 101 GLU CB C -6.159 -3.972 6.936 1.00 . A A . 128 GLU CB 1 1 19 52465 1 1 101 GLU CD C -3.897 -2.937 6.536 1.00 . A A . 128 GLU CD 1 1 19 52466 1 1 101 GLU CG C -5.394 -2.701 6.622 1.00 . A A . 128 GLU CG 1 1 19 52467 1 1 101 GLU H H -8.566 -5.652 7.366 1.00 . A A . 128 GLU H 1 1 19 52468 1 1 101 GLU HA H -7.763 -2.918 7.894 1.00 . A A . 128 GLU HA 1 1 19 52469 1 1 101 GLU HB2 H -5.700 -4.433 7.798 1.00 . A A . 128 GLU HB2 1 1 19 52470 1 1 101 GLU HB3 H -6.065 -4.639 6.092 1.00 . A A . 128 GLU HB3 1 1 19 52471 1 1 101 GLU HG2 H -5.741 -2.317 5.675 1.00 . A A . 128 GLU HG2 1 1 19 52472 1 1 101 GLU HG3 H -5.588 -1.977 7.398 1.00 . A A . 128 GLU HG3 1 1 19 52473 1 1 101 GLU N N -8.170 -4.932 7.896 1.00 . A A . 128 GLU N 1 1 19 52474 1 1 101 GLU O O -8.622 -4.388 5.130 1.00 . A A . 128 GLU O 1 1 19 52475 1 1 101 GLU OE1 O -3.419 -3.366 5.467 1.00 . A A . 128 GLU OE1 1 1 19 52476 1 1 101 GLU OE2 O -3.183 -2.682 7.536 1.00 . A A . 128 GLU OE2 1 1 19 52477 1 1 102 ASN C C -8.809 -1.378 3.575 1.00 . A A . 129 ASN C 1 1 19 52478 1 1 102 ASN CA C -9.725 -1.895 4.664 1.00 . A A . 129 ASN CA 1 1 19 52479 1 1 102 ASN CB C -10.718 -0.792 5.040 1.00 . A A . 129 ASN CB 1 1 19 52480 1 1 102 ASN CG C -11.665 -1.182 6.156 1.00 . A A . 129 ASN CG 1 1 19 52481 1 1 102 ASN H H -8.757 -1.619 6.521 1.00 . A A . 129 ASN H 1 1 19 52482 1 1 102 ASN HA H -10.262 -2.760 4.305 1.00 . A A . 129 ASN HA 1 1 19 52483 1 1 102 ASN HB2 H -10.167 0.077 5.359 1.00 . A A . 129 ASN HB2 1 1 19 52484 1 1 102 ASN HB3 H -11.306 -0.537 4.170 1.00 . A A . 129 ASN HB3 1 1 19 52485 1 1 102 ASN HD21 H -13.045 -1.731 4.842 1.00 . A A . 129 ASN HD21 1 1 19 52486 1 1 102 ASN HD22 H -13.475 -1.897 6.505 1.00 . A A . 129 ASN HD22 1 1 19 52487 1 1 102 ASN N N -8.933 -2.285 5.819 1.00 . A A . 129 ASN N 1 1 19 52488 1 1 102 ASN ND2 N -12.846 -1.655 5.798 1.00 . A A . 129 ASN ND2 1 1 19 52489 1 1 102 ASN O O -8.220 -0.314 3.720 1.00 . A A . 129 ASN O 1 1 19 52490 1 1 102 ASN OD1 O -11.347 -1.035 7.335 1.00 . A A . 129 ASN OD1 1 1 19 52491 1 1 103 ILE C C -8.674 -1.235 0.229 1.00 . A A . 130 ILE C 1 1 19 52492 1 1 103 ILE CA C -7.829 -1.720 1.393 1.00 . A A . 130 ILE CA 1 1 19 52493 1 1 103 ILE CB C -6.896 -2.879 0.929 1.00 . A A . 130 ILE CB 1 1 19 52494 1 1 103 ILE CD1 C -6.012 -3.446 3.260 1.00 . A A . 130 ILE CD1 1 1 19 52495 1 1 103 ILE CG1 C -5.682 -3.019 1.853 1.00 . A A . 130 ILE CG1 1 1 19 52496 1 1 103 ILE CG2 C -6.422 -2.662 -0.497 1.00 . A A . 130 ILE CG2 1 1 19 52497 1 1 103 ILE H H -9.226 -2.938 2.409 1.00 . A A . 130 ILE H 1 1 19 52498 1 1 103 ILE HA H -7.212 -0.904 1.740 1.00 . A A . 130 ILE HA 1 1 19 52499 1 1 103 ILE HB H -7.461 -3.795 0.953 1.00 . A A . 130 ILE HB 1 1 19 52500 1 1 103 ILE HD11 H -6.549 -4.375 3.232 1.00 . A A . 130 ILE HD11 1 1 19 52501 1 1 103 ILE HD12 H -6.624 -2.690 3.731 1.00 . A A . 130 ILE HD12 1 1 19 52502 1 1 103 ILE HD13 H -5.100 -3.574 3.822 1.00 . A A . 130 ILE HD13 1 1 19 52503 1 1 103 ILE HG12 H -5.008 -3.752 1.440 1.00 . A A . 130 ILE HG12 1 1 19 52504 1 1 103 ILE HG13 H -5.173 -2.066 1.909 1.00 . A A . 130 ILE HG13 1 1 19 52505 1 1 103 ILE HG21 H -5.795 -1.790 -0.528 1.00 . A A . 130 ILE HG21 1 1 19 52506 1 1 103 ILE HG22 H -7.275 -2.518 -1.144 1.00 . A A . 130 ILE HG22 1 1 19 52507 1 1 103 ILE HG23 H -5.860 -3.524 -0.826 1.00 . A A . 130 ILE HG23 1 1 19 52508 1 1 103 ILE N N -8.700 -2.115 2.487 1.00 . A A . 130 ILE N 1 1 19 52509 1 1 103 ILE O O -9.478 -1.971 -0.317 1.00 . A A . 130 ILE O 1 1 19 52510 1 1 104 GLN C C -8.402 1.192 -2.254 1.00 . A A . 131 GLN C 1 1 19 52511 1 1 104 GLN CA C -9.307 0.631 -1.163 1.00 . A A . 131 GLN CA 1 1 19 52512 1 1 104 GLN CB C -10.175 1.746 -0.570 1.00 . A A . 131 GLN CB 1 1 19 52513 1 1 104 GLN CD C -12.168 3.264 -0.842 1.00 . A A . 131 GLN CD 1 1 19 52514 1 1 104 GLN CG C -11.350 2.144 -1.445 1.00 . A A . 131 GLN CG 1 1 19 52515 1 1 104 GLN H H -7.821 0.552 0.343 1.00 . A A . 131 GLN H 1 1 19 52516 1 1 104 GLN HA H -9.945 -0.129 -1.588 1.00 . A A . 131 GLN HA 1 1 19 52517 1 1 104 GLN HB2 H -10.563 1.420 0.386 1.00 . A A . 131 GLN HB2 1 1 19 52518 1 1 104 GLN HB3 H -9.559 2.619 -0.416 1.00 . A A . 131 GLN HB3 1 1 19 52519 1 1 104 GLN HE21 H -13.822 2.518 -1.645 1.00 . A A . 131 GLN HE21 1 1 19 52520 1 1 104 GLN HE22 H -14.014 3.963 -0.716 1.00 . A A . 131 GLN HE22 1 1 19 52521 1 1 104 GLN HG2 H -10.979 2.473 -2.403 1.00 . A A . 131 GLN HG2 1 1 19 52522 1 1 104 GLN HG3 H -11.989 1.285 -1.583 1.00 . A A . 131 GLN HG3 1 1 19 52523 1 1 104 GLN N N -8.509 0.018 -0.118 1.00 . A A . 131 GLN N 1 1 19 52524 1 1 104 GLN NE2 N -13.464 3.247 -1.092 1.00 . A A . 131 GLN NE2 1 1 19 52525 1 1 104 GLN O O -7.587 2.081 -2.002 1.00 . A A . 131 GLN O 1 1 19 52526 1 1 104 GLN OE1 O -11.641 4.131 -0.144 1.00 . A A . 131 GLN OE1 1 1 19 52527 1 1 105 VAL C C -8.480 2.334 -5.221 1.00 . A A . 132 VAL C 1 1 19 52528 1 1 105 VAL CA C -7.761 1.150 -4.588 1.00 . A A . 132 VAL CA 1 1 19 52529 1 1 105 VAL CB C -7.528 0.059 -5.654 1.00 . A A . 132 VAL CB 1 1 19 52530 1 1 105 VAL CG1 C -6.679 0.596 -6.797 1.00 . A A . 132 VAL CG1 1 1 19 52531 1 1 105 VAL CG2 C -6.873 -1.162 -5.032 1.00 . A A . 132 VAL CG2 1 1 19 52532 1 1 105 VAL H H -9.157 -0.093 -3.586 1.00 . A A . 132 VAL H 1 1 19 52533 1 1 105 VAL HA H -6.800 1.480 -4.222 1.00 . A A . 132 VAL HA 1 1 19 52534 1 1 105 VAL HB H -8.487 -0.236 -6.055 1.00 . A A . 132 VAL HB 1 1 19 52535 1 1 105 VAL HG11 H -7.185 1.429 -7.261 1.00 . A A . 132 VAL HG11 1 1 19 52536 1 1 105 VAL HG12 H -6.525 -0.184 -7.527 1.00 . A A . 132 VAL HG12 1 1 19 52537 1 1 105 VAL HG13 H -5.724 0.924 -6.412 1.00 . A A . 132 VAL HG13 1 1 19 52538 1 1 105 VAL HG21 H -7.494 -1.528 -4.231 1.00 . A A . 132 VAL HG21 1 1 19 52539 1 1 105 VAL HG22 H -5.903 -0.892 -4.642 1.00 . A A . 132 VAL HG22 1 1 19 52540 1 1 105 VAL HG23 H -6.761 -1.931 -5.781 1.00 . A A . 132 VAL HG23 1 1 19 52541 1 1 105 VAL N N -8.525 0.653 -3.456 1.00 . A A . 132 VAL N 1 1 19 52542 1 1 105 VAL O O -9.498 2.169 -5.892 1.00 . A A . 132 VAL O 1 1 19 52543 1 1 106 ILE C C -8.213 4.986 -6.949 1.00 . A A . 133 ILE C 1 1 19 52544 1 1 106 ILE CA C -8.558 4.747 -5.486 1.00 . A A . 133 ILE CA 1 1 19 52545 1 1 106 ILE CB C -8.122 5.976 -4.648 1.00 . A A . 133 ILE CB 1 1 19 52546 1 1 106 ILE CD1 C -9.061 4.997 -2.484 1.00 . A A . 133 ILE CD1 1 1 19 52547 1 1 106 ILE CG1 C -9.052 6.160 -3.448 1.00 . A A . 133 ILE CG1 1 1 19 52548 1 1 106 ILE CG2 C -8.098 7.244 -5.495 1.00 . A A . 133 ILE CG2 1 1 19 52549 1 1 106 ILE H H -7.116 3.580 -4.470 1.00 . A A . 133 ILE H 1 1 19 52550 1 1 106 ILE HA H -9.630 4.642 -5.391 1.00 . A A . 133 ILE HA 1 1 19 52551 1 1 106 ILE HB H -7.121 5.797 -4.288 1.00 . A A . 133 ILE HB 1 1 19 52552 1 1 106 ILE HD11 H -9.855 5.132 -1.768 1.00 . A A . 133 ILE HD11 1 1 19 52553 1 1 106 ILE HD12 H -8.114 4.953 -1.967 1.00 . A A . 133 ILE HD12 1 1 19 52554 1 1 106 ILE HD13 H -9.218 4.078 -3.028 1.00 . A A . 133 ILE HD13 1 1 19 52555 1 1 106 ILE HG12 H -8.745 7.037 -2.902 1.00 . A A . 133 ILE HG12 1 1 19 52556 1 1 106 ILE HG13 H -10.062 6.303 -3.805 1.00 . A A . 133 ILE HG13 1 1 19 52557 1 1 106 ILE HG21 H -7.686 8.058 -4.921 1.00 . A A . 133 ILE HG21 1 1 19 52558 1 1 106 ILE HG22 H -9.104 7.491 -5.799 1.00 . A A . 133 ILE HG22 1 1 19 52559 1 1 106 ILE HG23 H -7.489 7.077 -6.372 1.00 . A A . 133 ILE HG23 1 1 19 52560 1 1 106 ILE N N -7.947 3.522 -4.991 1.00 . A A . 133 ILE N 1 1 19 52561 1 1 106 ILE O O -9.064 5.390 -7.744 1.00 . A A . 133 ILE O 1 1 19 52562 1 1 107 GLU C C -5.374 4.158 -9.080 1.00 . A A . 134 GLU C 1 1 19 52563 1 1 107 GLU CA C -6.487 5.090 -8.634 1.00 . A A . 134 GLU CA 1 1 19 52564 1 1 107 GLU CB C -5.978 6.534 -8.630 1.00 . A A . 134 GLU CB 1 1 19 52565 1 1 107 GLU CD C -6.960 7.298 -10.820 1.00 . A A . 134 GLU CD 1 1 19 52566 1 1 107 GLU CG C -5.700 7.107 -10.004 1.00 . A A . 134 GLU CG 1 1 19 52567 1 1 107 GLU H H -6.357 4.297 -6.662 1.00 . A A . 134 GLU H 1 1 19 52568 1 1 107 GLU HA H -7.315 5.008 -9.322 1.00 . A A . 134 GLU HA 1 1 19 52569 1 1 107 GLU HB2 H -6.711 7.161 -8.157 1.00 . A A . 134 GLU HB2 1 1 19 52570 1 1 107 GLU HB3 H -5.063 6.578 -8.056 1.00 . A A . 134 GLU HB3 1 1 19 52571 1 1 107 GLU HG2 H -5.225 8.068 -9.879 1.00 . A A . 134 GLU HG2 1 1 19 52572 1 1 107 GLU HG3 H -5.035 6.441 -10.535 1.00 . A A . 134 GLU HG3 1 1 19 52573 1 1 107 GLU N N -6.964 4.735 -7.304 1.00 . A A . 134 GLU N 1 1 19 52574 1 1 107 GLU O O -4.204 4.402 -8.796 1.00 . A A . 134 GLU O 1 1 19 52575 1 1 107 GLU OE1 O -7.656 8.314 -10.608 1.00 . A A . 134 GLU OE1 1 1 19 52576 1 1 107 GLU OE2 O -7.261 6.438 -11.676 1.00 . A A . 134 GLU OE2 1 1 19 52577 1 1 108 THR C C -4.501 2.414 -11.775 1.00 . A A . 135 THR C 1 1 19 52578 1 1 108 THR CA C -4.712 2.193 -10.283 1.00 . A A . 135 THR CA 1 1 19 52579 1 1 108 THR CB C -5.029 0.705 -10.001 1.00 . A A . 135 THR CB 1 1 19 52580 1 1 108 THR CG2 C -6.380 0.300 -10.565 1.00 . A A . 135 THR CG2 1 1 19 52581 1 1 108 THR H H -6.673 2.906 -9.937 1.00 . A A . 135 THR H 1 1 19 52582 1 1 108 THR HA H -3.788 2.434 -9.776 1.00 . A A . 135 THR HA 1 1 19 52583 1 1 108 THR HB H -5.048 0.558 -8.930 1.00 . A A . 135 THR HB 1 1 19 52584 1 1 108 THR HG1 H -3.172 0.044 -10.121 1.00 . A A . 135 THR HG1 1 1 19 52585 1 1 108 THR HG21 H -7.137 0.957 -10.174 1.00 . A A . 135 THR HG21 1 1 19 52586 1 1 108 THR HG22 H -6.601 -0.718 -10.279 1.00 . A A . 135 THR HG22 1 1 19 52587 1 1 108 THR HG23 H -6.358 0.375 -11.642 1.00 . A A . 135 THR HG23 1 1 19 52588 1 1 108 THR N N -5.724 3.090 -9.768 1.00 . A A . 135 THR N 1 1 19 52589 1 1 108 THR O O -5.408 2.232 -12.591 1.00 . A A . 135 THR O 1 1 19 52590 1 1 108 THR OG1 O -4.008 -0.129 -10.562 1.00 . A A . 135 THR OG1 1 1 19 52591 1 1 109 ASP C C -1.639 2.087 -13.644 1.00 . A A . 136 ASP C 1 1 19 52592 1 1 109 ASP CA C -2.880 2.938 -13.489 1.00 . A A . 136 ASP CA 1 1 19 52593 1 1 109 ASP CB C -2.595 4.379 -13.922 1.00 . A A . 136 ASP CB 1 1 19 52594 1 1 109 ASP CG C -3.851 5.187 -14.171 1.00 . A A . 136 ASP CG 1 1 19 52595 1 1 109 ASP H H -2.685 3.138 -11.404 1.00 . A A . 136 ASP H 1 1 19 52596 1 1 109 ASP HA H -3.666 2.526 -14.109 1.00 . A A . 136 ASP HA 1 1 19 52597 1 1 109 ASP HB2 H -2.025 4.870 -13.147 1.00 . A A . 136 ASP HB2 1 1 19 52598 1 1 109 ASP HB3 H -2.013 4.363 -14.831 1.00 . A A . 136 ASP HB3 1 1 19 52599 1 1 109 ASP N N -3.310 2.861 -12.112 1.00 . A A . 136 ASP N 1 1 19 52600 1 1 109 ASP O O -0.523 2.553 -13.437 1.00 . A A . 136 ASP O 1 1 19 52601 1 1 109 ASP OD1 O -4.770 4.681 -14.852 1.00 . A A . 136 ASP OD1 1 1 19 52602 1 1 109 ASP OD2 O -3.910 6.350 -13.723 1.00 . A A . 136 ASP OD2 1 1 19 52603 1 1 110 TYR C C 0.314 0.189 -15.057 1.00 . A A . 137 TYR C 1 1 19 52604 1 1 110 TYR CA C -0.792 -0.172 -14.065 1.00 . A A . 137 TYR CA 1 1 19 52605 1 1 110 TYR CB C -1.382 -1.534 -14.422 1.00 . A A . 137 TYR CB 1 1 19 52606 1 1 110 TYR CD1 C -2.793 -1.287 -16.501 1.00 . A A . 137 TYR CD1 1 1 19 52607 1 1 110 TYR CD2 C -3.902 -1.558 -14.410 1.00 . A A . 137 TYR CD2 1 1 19 52608 1 1 110 TYR CE1 C -4.012 -1.215 -17.141 1.00 . A A . 137 TYR CE1 1 1 19 52609 1 1 110 TYR CE2 C -5.125 -1.488 -15.043 1.00 . A A . 137 TYR CE2 1 1 19 52610 1 1 110 TYR CG C -2.717 -1.460 -15.127 1.00 . A A . 137 TYR CG 1 1 19 52611 1 1 110 TYR CZ C -5.176 -1.316 -16.408 1.00 . A A . 137 TYR CZ 1 1 19 52612 1 1 110 TYR H H -2.773 0.556 -14.197 1.00 . A A . 137 TYR H 1 1 19 52613 1 1 110 TYR HA H -0.350 -0.244 -13.085 1.00 . A A . 137 TYR HA 1 1 19 52614 1 1 110 TYR HB2 H -0.695 -2.046 -15.078 1.00 . A A . 137 TYR HB2 1 1 19 52615 1 1 110 TYR HB3 H -1.512 -2.112 -13.521 1.00 . A A . 137 TYR HB3 1 1 19 52616 1 1 110 TYR HD1 H -1.879 -1.210 -17.072 1.00 . A A . 137 TYR HD1 1 1 19 52617 1 1 110 TYR HD2 H -3.859 -1.692 -13.339 1.00 . A A . 137 TYR HD2 1 1 19 52618 1 1 110 TYR HE1 H -4.052 -1.082 -18.213 1.00 . A A . 137 TYR HE1 1 1 19 52619 1 1 110 TYR HE2 H -6.036 -1.565 -14.468 1.00 . A A . 137 TYR HE2 1 1 19 52620 1 1 110 TYR HH H -6.997 -0.689 -16.519 1.00 . A A . 137 TYR HH 1 1 19 52621 1 1 110 TYR N N -1.855 0.829 -13.989 1.00 . A A . 137 TYR N 1 1 19 52622 1 1 110 TYR O O 1.321 -0.510 -15.145 1.00 . A A . 137 TYR O 1 1 19 52623 1 1 110 TYR OH O -6.394 -1.244 -17.044 1.00 . A A . 137 TYR OH 1 1 19 52624 1 1 111 VAL C C 2.082 2.744 -16.048 1.00 . A A . 138 VAL C 1 1 19 52625 1 1 111 VAL CA C 1.156 1.732 -16.723 1.00 . A A . 138 VAL CA 1 1 19 52626 1 1 111 VAL CB C 0.536 2.372 -17.977 1.00 . A A . 138 VAL CB 1 1 19 52627 1 1 111 VAL CG1 C -0.203 1.320 -18.782 1.00 . A A . 138 VAL CG1 1 1 19 52628 1 1 111 VAL CG2 C -0.397 3.508 -17.590 1.00 . A A . 138 VAL CG2 1 1 19 52629 1 1 111 VAL H H -0.725 1.744 -15.750 1.00 . A A . 138 VAL H 1 1 19 52630 1 1 111 VAL HA H 1.736 0.877 -17.035 1.00 . A A . 138 VAL HA 1 1 19 52631 1 1 111 VAL HB H 1.331 2.773 -18.588 1.00 . A A . 138 VAL HB 1 1 19 52632 1 1 111 VAL HG11 H -0.842 0.753 -18.121 1.00 . A A . 138 VAL HG11 1 1 19 52633 1 1 111 VAL HG12 H 0.509 0.658 -19.251 1.00 . A A . 138 VAL HG12 1 1 19 52634 1 1 111 VAL HG13 H -0.805 1.800 -19.541 1.00 . A A . 138 VAL HG13 1 1 19 52635 1 1 111 VAL HG21 H 0.059 4.088 -16.804 1.00 . A A . 138 VAL HG21 1 1 19 52636 1 1 111 VAL HG22 H -1.335 3.103 -17.241 1.00 . A A . 138 VAL HG22 1 1 19 52637 1 1 111 VAL HG23 H -0.572 4.140 -18.448 1.00 . A A . 138 VAL HG23 1 1 19 52638 1 1 111 VAL N N 0.128 1.261 -15.807 1.00 . A A . 138 VAL N 1 1 19 52639 1 1 111 VAL O O 3.046 3.217 -16.652 1.00 . A A . 138 VAL O 1 1 19 52640 1 1 112 LYS C C 2.574 3.823 -12.555 1.00 . A A . 139 LYS C 1 1 19 52641 1 1 112 LYS CA C 2.559 4.080 -14.070 1.00 . A A . 139 LYS CA 1 1 19 52642 1 1 112 LYS CB C 2.013 5.480 -14.374 1.00 . A A . 139 LYS CB 1 1 19 52643 1 1 112 LYS CD C -0.012 6.933 -14.759 1.00 . A A . 139 LYS CD 1 1 19 52644 1 1 112 LYS CE C 0.455 8.044 -13.839 1.00 . A A . 139 LYS CE 1 1 19 52645 1 1 112 LYS CG C 0.499 5.577 -14.307 1.00 . A A . 139 LYS CG 1 1 19 52646 1 1 112 LYS H H 1.027 2.648 -14.347 1.00 . A A . 139 LYS H 1 1 19 52647 1 1 112 LYS HA H 3.574 4.025 -14.430 1.00 . A A . 139 LYS HA 1 1 19 52648 1 1 112 LYS HB2 H 2.425 6.176 -13.662 1.00 . A A . 139 LYS HB2 1 1 19 52649 1 1 112 LYS HB3 H 2.327 5.768 -15.367 1.00 . A A . 139 LYS HB3 1 1 19 52650 1 1 112 LYS HD2 H 0.354 7.129 -15.753 1.00 . A A . 139 LYS HD2 1 1 19 52651 1 1 112 LYS HD3 H -1.091 6.915 -14.768 1.00 . A A . 139 LYS HD3 1 1 19 52652 1 1 112 LYS HE2 H 0.238 7.760 -12.823 1.00 . A A . 139 LYS HE2 1 1 19 52653 1 1 112 LYS HE3 H 1.521 8.168 -13.958 1.00 . A A . 139 LYS HE3 1 1 19 52654 1 1 112 LYS HG2 H 0.072 4.819 -14.944 1.00 . A A . 139 LYS HG2 1 1 19 52655 1 1 112 LYS HG3 H 0.185 5.406 -13.288 1.00 . A A . 139 LYS HG3 1 1 19 52656 1 1 112 LYS HZ1 H 0.020 9.648 -15.106 1.00 . A A . 139 LYS HZ1 1 1 19 52657 1 1 112 LYS HZ2 H 0.081 10.066 -13.465 1.00 . A A . 139 LYS HZ2 1 1 19 52658 1 1 112 LYS HZ3 H -1.258 9.219 -14.075 1.00 . A A . 139 LYS HZ3 1 1 19 52659 1 1 112 LYS N N 1.788 3.079 -14.794 1.00 . A A . 139 LYS N 1 1 19 52660 1 1 112 LYS NZ N -0.221 9.332 -14.142 1.00 . A A . 139 LYS NZ 1 1 19 52661 1 1 112 LYS O O 3.637 3.578 -11.981 1.00 . A A . 139 LYS O 1 1 19 52662 1 1 113 PHE C C 0.015 3.265 -9.950 1.00 . A A . 140 PHE C 1 1 19 52663 1 1 113 PHE CA C 1.358 3.787 -10.450 1.00 . A A . 140 PHE CA 1 1 19 52664 1 1 113 PHE CB C 1.617 5.176 -9.849 1.00 . A A . 140 PHE CB 1 1 19 52665 1 1 113 PHE CD1 C -0.468 6.208 -10.861 1.00 . A A . 140 PHE CD1 1 1 19 52666 1 1 113 PHE CD2 C 0.161 6.824 -8.648 1.00 . A A . 140 PHE CD2 1 1 19 52667 1 1 113 PHE CE1 C -1.566 7.044 -10.779 1.00 . A A . 140 PHE CE1 1 1 19 52668 1 1 113 PHE CE2 C -0.932 7.660 -8.567 1.00 . A A . 140 PHE CE2 1 1 19 52669 1 1 113 PHE CG C 0.411 6.086 -9.792 1.00 . A A . 140 PHE CG 1 1 19 52670 1 1 113 PHE CZ C -1.796 7.769 -9.632 1.00 . A A . 140 PHE CZ 1 1 19 52671 1 1 113 PHE H H 0.569 3.895 -12.419 1.00 . A A . 140 PHE H 1 1 19 52672 1 1 113 PHE HA H 2.135 3.116 -10.122 1.00 . A A . 140 PHE HA 1 1 19 52673 1 1 113 PHE HB2 H 1.978 5.054 -8.839 1.00 . A A . 140 PHE HB2 1 1 19 52674 1 1 113 PHE HB3 H 2.376 5.668 -10.430 1.00 . A A . 140 PHE HB3 1 1 19 52675 1 1 113 PHE HD1 H -0.288 5.639 -11.761 1.00 . A A . 140 PHE HD1 1 1 19 52676 1 1 113 PHE HD2 H 0.836 6.740 -7.810 1.00 . A A . 140 PHE HD2 1 1 19 52677 1 1 113 PHE HE1 H -2.246 7.130 -11.610 1.00 . A A . 140 PHE HE1 1 1 19 52678 1 1 113 PHE HE2 H -1.110 8.227 -7.665 1.00 . A A . 140 PHE HE2 1 1 19 52679 1 1 113 PHE HZ H -2.653 8.423 -9.567 1.00 . A A . 140 PHE HZ 1 1 19 52680 1 1 113 PHE N N 1.408 3.853 -11.910 1.00 . A A . 140 PHE N 1 1 19 52681 1 1 113 PHE O O -0.857 2.895 -10.731 1.00 . A A . 140 PHE O 1 1 19 52682 1 1 114 ALA C C -1.564 3.562 -6.662 1.00 . A A . 141 ALA C 1 1 19 52683 1 1 114 ALA CA C -1.391 2.873 -8.012 1.00 . A A . 141 ALA CA 1 1 19 52684 1 1 114 ALA CB C -1.477 1.362 -7.857 1.00 . A A . 141 ALA CB 1 1 19 52685 1 1 114 ALA H H 0.621 3.530 -8.069 1.00 . A A . 141 ALA H 1 1 19 52686 1 1 114 ALA HA H -2.193 3.187 -8.664 1.00 . A A . 141 ALA HA 1 1 19 52687 1 1 114 ALA HB1 H -2.491 1.083 -7.605 1.00 . A A . 141 ALA HB1 1 1 19 52688 1 1 114 ALA HB2 H -0.810 1.042 -7.069 1.00 . A A . 141 ALA HB2 1 1 19 52689 1 1 114 ALA HB3 H -1.191 0.887 -8.784 1.00 . A A . 141 ALA HB3 1 1 19 52690 1 1 114 ALA N N -0.139 3.260 -8.637 1.00 . A A . 141 ALA N 1 1 19 52691 1 1 114 ALA O O -0.714 3.447 -5.776 1.00 . A A . 141 ALA O 1 1 19 52692 1 1 115 LEU C C -3.875 3.990 -4.440 1.00 . A A . 142 LEU C 1 1 19 52693 1 1 115 LEU CA C -3.022 4.929 -5.271 1.00 . A A . 142 LEU CA 1 1 19 52694 1 1 115 LEU CB C -3.798 6.219 -5.530 1.00 . A A . 142 LEU CB 1 1 19 52695 1 1 115 LEU CD1 C -3.895 8.526 -6.484 1.00 . A A . 142 LEU CD1 1 1 19 52696 1 1 115 LEU CD2 C -1.983 7.878 -5.027 1.00 . A A . 142 LEU CD2 1 1 19 52697 1 1 115 LEU CG C -2.978 7.389 -6.068 1.00 . A A . 142 LEU CG 1 1 19 52698 1 1 115 LEU H H -3.262 4.387 -7.299 1.00 . A A . 142 LEU H 1 1 19 52699 1 1 115 LEU HA H -2.113 5.157 -4.735 1.00 . A A . 142 LEU HA 1 1 19 52700 1 1 115 LEU HB2 H -4.581 6.003 -6.242 1.00 . A A . 142 LEU HB2 1 1 19 52701 1 1 115 LEU HB3 H -4.257 6.527 -4.607 1.00 . A A . 142 LEU HB3 1 1 19 52702 1 1 115 LEU HD11 H -4.547 8.191 -7.276 1.00 . A A . 142 LEU HD11 1 1 19 52703 1 1 115 LEU HD12 H -3.302 9.357 -6.835 1.00 . A A . 142 LEU HD12 1 1 19 52704 1 1 115 LEU HD13 H -4.487 8.838 -5.638 1.00 . A A . 142 LEU HD13 1 1 19 52705 1 1 115 LEU HD21 H -1.225 7.126 -4.861 1.00 . A A . 142 LEU HD21 1 1 19 52706 1 1 115 LEU HD22 H -2.499 8.076 -4.100 1.00 . A A . 142 LEU HD22 1 1 19 52707 1 1 115 LEU HD23 H -1.515 8.787 -5.378 1.00 . A A . 142 LEU HD23 1 1 19 52708 1 1 115 LEU HG H -2.425 7.063 -6.936 1.00 . A A . 142 LEU HG 1 1 19 52709 1 1 115 LEU N N -2.665 4.283 -6.524 1.00 . A A . 142 LEU N 1 1 19 52710 1 1 115 LEU O O -5.014 3.678 -4.811 1.00 . A A . 142 LEU O 1 1 19 52711 1 1 116 VAL C C -4.169 3.137 -1.050 1.00 . A A . 143 VAL C 1 1 19 52712 1 1 116 VAL CA C -3.999 2.589 -2.468 1.00 . A A . 143 VAL CA 1 1 19 52713 1 1 116 VAL CB C -3.260 1.228 -2.450 1.00 . A A . 143 VAL CB 1 1 19 52714 1 1 116 VAL CG1 C -1.781 1.411 -2.166 1.00 . A A . 143 VAL CG1 1 1 19 52715 1 1 116 VAL CG2 C -3.891 0.274 -1.444 1.00 . A A . 143 VAL CG2 1 1 19 52716 1 1 116 VAL H H -2.429 3.865 -3.067 1.00 . A A . 143 VAL H 1 1 19 52717 1 1 116 VAL HA H -4.982 2.425 -2.886 1.00 . A A . 143 VAL HA 1 1 19 52718 1 1 116 VAL HB H -3.351 0.787 -3.429 1.00 . A A . 143 VAL HB 1 1 19 52719 1 1 116 VAL HG11 H -1.356 2.087 -2.897 1.00 . A A . 143 VAL HG11 1 1 19 52720 1 1 116 VAL HG12 H -1.280 0.455 -2.225 1.00 . A A . 143 VAL HG12 1 1 19 52721 1 1 116 VAL HG13 H -1.652 1.825 -1.177 1.00 . A A . 143 VAL HG13 1 1 19 52722 1 1 116 VAL HG21 H -4.923 0.100 -1.711 1.00 . A A . 143 VAL HG21 1 1 19 52723 1 1 116 VAL HG22 H -3.843 0.709 -0.458 1.00 . A A . 143 VAL HG22 1 1 19 52724 1 1 116 VAL HG23 H -3.354 -0.664 -1.450 1.00 . A A . 143 VAL HG23 1 1 19 52725 1 1 116 VAL N N -3.321 3.542 -3.325 1.00 . A A . 143 VAL N 1 1 19 52726 1 1 116 VAL O O -3.207 3.530 -0.385 1.00 . A A . 143 VAL O 1 1 19 52727 1 1 117 LEU C C -6.090 2.415 1.563 1.00 . A A . 144 LEU C 1 1 19 52728 1 1 117 LEU CA C -5.796 3.639 0.704 1.00 . A A . 144 LEU CA 1 1 19 52729 1 1 117 LEU CB C -7.058 4.494 0.558 1.00 . A A . 144 LEU CB 1 1 19 52730 1 1 117 LEU CD1 C -8.582 6.286 1.357 1.00 . A A . 144 LEU CD1 1 1 19 52731 1 1 117 LEU CD2 C -6.875 5.342 2.918 1.00 . A A . 144 LEU CD2 1 1 19 52732 1 1 117 LEU CG C -7.185 5.703 1.478 1.00 . A A . 144 LEU CG 1 1 19 52733 1 1 117 LEU H H -6.127 2.865 -1.226 1.00 . A A . 144 LEU H 1 1 19 52734 1 1 117 LEU HA H -4.995 4.223 1.143 1.00 . A A . 144 LEU HA 1 1 19 52735 1 1 117 LEU HB2 H -7.101 4.851 -0.461 1.00 . A A . 144 LEU HB2 1 1 19 52736 1 1 117 LEU HB3 H -7.912 3.857 0.724 1.00 . A A . 144 LEU HB3 1 1 19 52737 1 1 117 LEU HD11 H -9.312 5.510 1.534 1.00 . A A . 144 LEU HD11 1 1 19 52738 1 1 117 LEU HD12 H -8.718 6.689 0.364 1.00 . A A . 144 LEU HD12 1 1 19 52739 1 1 117 LEU HD13 H -8.709 7.073 2.085 1.00 . A A . 144 LEU HD13 1 1 19 52740 1 1 117 LEU HD21 H -5.871 4.954 2.984 1.00 . A A . 144 LEU HD21 1 1 19 52741 1 1 117 LEU HD22 H -7.575 4.595 3.261 1.00 . A A . 144 LEU HD22 1 1 19 52742 1 1 117 LEU HD23 H -6.960 6.225 3.536 1.00 . A A . 144 LEU HD23 1 1 19 52743 1 1 117 LEU HG H -6.482 6.460 1.162 1.00 . A A . 144 LEU HG 1 1 19 52744 1 1 117 LEU N N -5.415 3.176 -0.621 1.00 . A A . 144 LEU N 1 1 19 52745 1 1 117 LEU O O -6.762 1.498 1.106 1.00 . A A . 144 LEU O 1 1 19 52746 1 1 118 SER C C -5.863 1.555 5.102 1.00 . A A . 145 SER C 1 1 19 52747 1 1 118 SER CA C -5.823 1.194 3.622 1.00 . A A . 145 SER CA 1 1 19 52748 1 1 118 SER CB C -4.783 0.099 3.353 1.00 . A A . 145 SER CB 1 1 19 52749 1 1 118 SER H H -5.016 3.098 3.117 1.00 . A A . 145 SER H 1 1 19 52750 1 1 118 SER HA H -6.800 0.814 3.357 1.00 . A A . 145 SER HA 1 1 19 52751 1 1 118 SER HB2 H -3.832 0.395 3.745 1.00 . A A . 145 SER HB2 1 1 19 52752 1 1 118 SER HB3 H -5.098 -0.817 3.828 1.00 . A A . 145 SER HB3 1 1 19 52753 1 1 118 SER HG H -5.362 0.295 1.492 1.00 . A A . 145 SER HG 1 1 19 52754 1 1 118 SER N N -5.572 2.356 2.778 1.00 . A A . 145 SER N 1 1 19 52755 1 1 118 SER O O -4.912 2.093 5.659 1.00 . A A . 145 SER O 1 1 19 52756 1 1 118 SER OG O -4.640 -0.138 1.962 1.00 . A A . 145 SER OG 1 1 19 52757 1 1 119 LEU C C -7.202 0.249 7.945 1.00 . A A . 146 LEU C 1 1 19 52758 1 1 119 LEU CA C -7.197 1.534 7.136 1.00 . A A . 146 LEU CA 1 1 19 52759 1 1 119 LEU CB C -8.529 2.245 7.357 1.00 . A A . 146 LEU CB 1 1 19 52760 1 1 119 LEU CD1 C -8.373 3.965 5.522 1.00 . A A . 146 LEU CD1 1 1 19 52761 1 1 119 LEU CD2 C -9.934 4.260 7.425 1.00 . A A . 146 LEU CD2 1 1 19 52762 1 1 119 LEU CG C -8.592 3.729 7.002 1.00 . A A . 146 LEU CG 1 1 19 52763 1 1 119 LEU H H -7.700 0.803 5.218 1.00 . A A . 146 LEU H 1 1 19 52764 1 1 119 LEU HA H -6.394 2.168 7.479 1.00 . A A . 146 LEU HA 1 1 19 52765 1 1 119 LEU HB2 H -9.280 1.733 6.777 1.00 . A A . 146 LEU HB2 1 1 19 52766 1 1 119 LEU HB3 H -8.782 2.147 8.401 1.00 . A A . 146 LEU HB3 1 1 19 52767 1 1 119 LEU HD11 H -7.387 3.621 5.245 1.00 . A A . 146 LEU HD11 1 1 19 52768 1 1 119 LEU HD12 H -8.458 5.021 5.309 1.00 . A A . 146 LEU HD12 1 1 19 52769 1 1 119 LEU HD13 H -9.115 3.422 4.957 1.00 . A A . 146 LEU HD13 1 1 19 52770 1 1 119 LEU HD21 H -10.383 3.537 8.081 1.00 . A A . 146 LEU HD21 1 1 19 52771 1 1 119 LEU HD22 H -10.559 4.404 6.556 1.00 . A A . 146 LEU HD22 1 1 19 52772 1 1 119 LEU HD23 H -9.809 5.197 7.946 1.00 . A A . 146 LEU HD23 1 1 19 52773 1 1 119 LEU HG H -7.835 4.262 7.551 1.00 . A A . 146 LEU HG 1 1 19 52774 1 1 119 LEU N N -6.987 1.248 5.725 1.00 . A A . 146 LEU N 1 1 19 52775 1 1 119 LEU O O -8.065 -0.602 7.760 1.00 . A A . 146 LEU O 1 1 19 52776 1 1 120 ARG C C -6.963 -0.878 10.961 1.00 . A A . 147 ARG C 1 1 19 52777 1 1 120 ARG CA C -6.177 -1.064 9.675 1.00 . A A . 147 ARG CA 1 1 19 52778 1 1 120 ARG CB C -4.722 -1.364 10.005 1.00 . A A . 147 ARG CB 1 1 19 52779 1 1 120 ARG CD C -3.111 -2.802 11.259 1.00 . A A . 147 ARG CD 1 1 19 52780 1 1 120 ARG CG C -4.541 -2.642 10.792 1.00 . A A . 147 ARG CG 1 1 19 52781 1 1 120 ARG CZ C -0.842 -2.636 10.314 1.00 . A A . 147 ARG CZ 1 1 19 52782 1 1 120 ARG H H -5.630 0.852 9.001 1.00 . A A . 147 ARG H 1 1 19 52783 1 1 120 ARG HA H -6.594 -1.890 9.122 1.00 . A A . 147 ARG HA 1 1 19 52784 1 1 120 ARG HB2 H -4.165 -1.451 9.083 1.00 . A A . 147 ARG HB2 1 1 19 52785 1 1 120 ARG HB3 H -4.319 -0.548 10.585 1.00 . A A . 147 ARG HB3 1 1 19 52786 1 1 120 ARG HD2 H -2.888 -2.014 11.967 1.00 . A A . 147 ARG HD2 1 1 19 52787 1 1 120 ARG HD3 H -3.010 -3.761 11.746 1.00 . A A . 147 ARG HD3 1 1 19 52788 1 1 120 ARG HE H -2.533 -2.737 9.231 1.00 . A A . 147 ARG HE 1 1 19 52789 1 1 120 ARG HG2 H -5.191 -2.612 11.653 1.00 . A A . 147 ARG HG2 1 1 19 52790 1 1 120 ARG HG3 H -4.806 -3.482 10.167 1.00 . A A . 147 ARG HG3 1 1 19 52791 1 1 120 ARG HH11 H -0.915 -2.729 12.346 1.00 . A A . 147 ARG HH11 1 1 19 52792 1 1 120 ARG HH12 H 0.677 -2.582 11.662 1.00 . A A . 147 ARG HH12 1 1 19 52793 1 1 120 ARG HH21 H -0.437 -2.540 8.335 1.00 . A A . 147 ARG HH21 1 1 19 52794 1 1 120 ARG HH22 H 0.950 -2.455 9.380 1.00 . A A . 147 ARG HH22 1 1 19 52795 1 1 120 ARG N N -6.268 0.121 8.858 1.00 . A A . 147 ARG N 1 1 19 52796 1 1 120 ARG NE N -2.160 -2.729 10.151 1.00 . A A . 147 ARG NE 1 1 19 52797 1 1 120 ARG NH1 N -0.317 -2.648 11.537 1.00 . A A . 147 ARG NH1 1 1 19 52798 1 1 120 ARG NH2 N -0.048 -2.540 9.257 1.00 . A A . 147 ARG NH2 1 1 19 52799 1 1 120 ARG O O -6.706 0.046 11.735 1.00 . A A . 147 ARG O 1 1 19 52800 1 1 121 GLN C C -8.013 -2.672 13.404 1.00 . A A . 148 GLN C 1 1 19 52801 1 1 121 GLN CA C -8.677 -1.730 12.419 1.00 . A A . 148 GLN CA 1 1 19 52802 1 1 121 GLN CB C -10.128 -2.150 12.180 1.00 . A A . 148 GLN CB 1 1 19 52803 1 1 121 GLN CD C -10.992 0.194 11.732 1.00 . A A . 148 GLN CD 1 1 19 52804 1 1 121 GLN CG C -10.877 -1.235 11.228 1.00 . A A . 148 GLN CG 1 1 19 52805 1 1 121 GLN H H -8.127 -2.430 10.505 1.00 . A A . 148 GLN H 1 1 19 52806 1 1 121 GLN HA H -8.654 -0.726 12.815 1.00 . A A . 148 GLN HA 1 1 19 52807 1 1 121 GLN HB2 H -10.139 -3.148 11.771 1.00 . A A . 148 GLN HB2 1 1 19 52808 1 1 121 GLN HB3 H -10.649 -2.154 13.126 1.00 . A A . 148 GLN HB3 1 1 19 52809 1 1 121 GLN HE21 H -11.014 -0.419 13.626 1.00 . A A . 148 GLN HE21 1 1 19 52810 1 1 121 GLN HE22 H -11.147 1.292 13.384 1.00 . A A . 148 GLN HE22 1 1 19 52811 1 1 121 GLN HG2 H -10.355 -1.220 10.284 1.00 . A A . 148 GLN HG2 1 1 19 52812 1 1 121 GLN HG3 H -11.871 -1.630 11.080 1.00 . A A . 148 GLN HG3 1 1 19 52813 1 1 121 GLN N N -7.929 -1.744 11.182 1.00 . A A . 148 GLN N 1 1 19 52814 1 1 121 GLN NE2 N -11.051 0.374 13.043 1.00 . A A . 148 GLN NE2 1 1 19 52815 1 1 121 GLN O O -8.042 -3.892 13.232 1.00 . A A . 148 GLN O 1 1 19 52816 1 1 121 GLN OE1 O -11.034 1.134 10.942 1.00 . A A . 148 GLN OE1 1 1 19 52817 1 1 122 ALA C C -7.708 -3.486 16.394 1.00 . A A . 149 ALA C 1 1 19 52818 1 1 122 ALA CA C -6.708 -2.900 15.418 1.00 . A A . 149 ALA CA 1 1 19 52819 1 1 122 ALA CB C -5.666 -2.053 16.132 1.00 . A A . 149 ALA CB 1 1 19 52820 1 1 122 ALA H H -7.419 -1.127 14.516 1.00 . A A . 149 ALA H 1 1 19 52821 1 1 122 ALA HA H -6.205 -3.701 14.913 1.00 . A A . 149 ALA HA 1 1 19 52822 1 1 122 ALA HB1 H -6.111 -1.120 16.442 1.00 . A A . 149 ALA HB1 1 1 19 52823 1 1 122 ALA HB2 H -4.842 -1.854 15.462 1.00 . A A . 149 ALA HB2 1 1 19 52824 1 1 122 ALA HB3 H -5.303 -2.584 17.000 1.00 . A A . 149 ALA HB3 1 1 19 52825 1 1 122 ALA N N -7.399 -2.105 14.425 1.00 . A A . 149 ALA N 1 1 19 52826 1 1 122 ALA O O -7.816 -4.706 16.537 1.00 . A A . 149 ALA O 1 1 19 52827 1 1 123 SER C C -9.986 -1.687 18.668 1.00 . A A . 150 SER C 1 1 19 52828 1 1 123 SER CA C -9.491 -2.953 17.980 1.00 . A A . 150 SER CA 1 1 19 52829 1 1 123 SER CB C -8.969 -3.949 19.029 1.00 . A A . 150 SER CB 1 1 19 52830 1 1 123 SER H H -8.298 -1.651 16.830 1.00 . A A . 150 SER H 1 1 19 52831 1 1 123 SER HA H -10.307 -3.401 17.434 1.00 . A A . 150 SER HA 1 1 19 52832 1 1 123 SER HB2 H -8.519 -4.792 18.526 1.00 . A A . 150 SER HB2 1 1 19 52833 1 1 123 SER HB3 H -8.228 -3.461 19.644 1.00 . A A . 150 SER HB3 1 1 19 52834 1 1 123 SER HG H -9.638 -4.978 20.559 1.00 . A A . 150 SER HG 1 1 19 52835 1 1 123 SER N N -8.450 -2.596 17.026 1.00 . A A . 150 SER N 1 1 19 52836 1 1 123 SER O O -11.116 -1.248 18.458 1.00 . A A . 150 SER O 1 1 19 52837 1 1 123 SER OG O -10.014 -4.421 19.860 1.00 . A A . 150 SER OG 1 1 19 52838 1 1 124 ASN C C -9.172 1.330 19.294 1.00 . A A . 151 ASN C 1 1 19 52839 1 1 124 ASN CA C -9.423 0.126 20.183 1.00 . A A . 151 ASN CA 1 1 19 52840 1 1 124 ASN CB C -8.576 0.243 21.451 1.00 . A A . 151 ASN CB 1 1 19 52841 1 1 124 ASN CG C -8.906 -0.818 22.475 1.00 . A A . 151 ASN CG 1 1 19 52842 1 1 124 ASN H H -8.237 -1.503 19.600 1.00 . A A . 151 ASN H 1 1 19 52843 1 1 124 ASN HA H -10.460 0.096 20.454 1.00 . A A . 151 ASN HA 1 1 19 52844 1 1 124 ASN HB2 H -7.534 0.134 21.187 1.00 . A A . 151 ASN HB2 1 1 19 52845 1 1 124 ASN HB3 H -8.733 1.214 21.898 1.00 . A A . 151 ASN HB3 1 1 19 52846 1 1 124 ASN HD21 H -7.354 -1.902 21.876 1.00 . A A . 151 ASN HD21 1 1 19 52847 1 1 124 ASN HD22 H -8.300 -2.570 23.152 1.00 . A A . 151 ASN HD22 1 1 19 52848 1 1 124 ASN N N -9.118 -1.101 19.478 1.00 . A A . 151 ASN N 1 1 19 52849 1 1 124 ASN ND2 N -8.108 -1.870 22.504 1.00 . A A . 151 ASN ND2 1 1 19 52850 1 1 124 ASN O O -9.884 2.332 19.363 1.00 . A A . 151 ASN O 1 1 19 52851 1 1 124 ASN OD1 O -9.848 -0.679 23.255 1.00 . A A . 151 ASN OD1 1 1 19 52852 1 1 125 GLN C C -7.798 1.983 16.140 1.00 . A A . 152 GLN C 1 1 19 52853 1 1 125 GLN CA C -7.717 2.328 17.625 1.00 . A A . 152 GLN CA 1 1 19 52854 1 1 125 GLN CB C -6.288 2.731 17.988 1.00 . A A . 152 GLN CB 1 1 19 52855 1 1 125 GLN CD C -3.872 1.987 18.042 1.00 . A A . 152 GLN CD 1 1 19 52856 1 1 125 GLN CG C -5.326 1.559 18.047 1.00 . A A . 152 GLN CG 1 1 19 52857 1 1 125 GLN H H -7.671 0.365 18.402 1.00 . A A . 152 GLN H 1 1 19 52858 1 1 125 GLN HA H -8.370 3.159 17.820 1.00 . A A . 152 GLN HA 1 1 19 52859 1 1 125 GLN HB2 H -5.924 3.431 17.250 1.00 . A A . 152 GLN HB2 1 1 19 52860 1 1 125 GLN HB3 H -6.296 3.212 18.955 1.00 . A A . 152 GLN HB3 1 1 19 52861 1 1 125 GLN HE21 H -3.362 0.314 17.103 1.00 . A A . 152 GLN HE21 1 1 19 52862 1 1 125 GLN HE22 H -2.063 1.409 17.440 1.00 . A A . 152 GLN HE22 1 1 19 52863 1 1 125 GLN HG2 H -5.517 1.004 18.953 1.00 . A A . 152 GLN HG2 1 1 19 52864 1 1 125 GLN HG3 H -5.509 0.926 17.196 1.00 . A A . 152 GLN HG3 1 1 19 52865 1 1 125 GLN N N -8.149 1.219 18.459 1.00 . A A . 152 GLN N 1 1 19 52866 1 1 125 GLN NE2 N -3.015 1.150 17.477 1.00 . A A . 152 GLN NE2 1 1 19 52867 1 1 125 GLN O O -7.761 0.810 15.752 1.00 . A A . 152 GLN O 1 1 19 52868 1 1 125 GLN OE1 O -3.520 3.059 18.537 1.00 . A A . 152 GLN OE1 1 1 19 52869 1 1 126 ASN C C -6.659 3.432 13.271 1.00 . A A . 153 ASN C 1 1 19 52870 1 1 126 ASN CA C -7.929 2.878 13.873 1.00 . A A . 153 ASN CA 1 1 19 52871 1 1 126 ASN CB C -9.143 3.594 13.269 1.00 . A A . 153 ASN CB 1 1 19 52872 1 1 126 ASN CG C -8.926 4.040 11.826 1.00 . A A . 153 ASN CG 1 1 19 52873 1 1 126 ASN H H -7.963 3.927 15.708 1.00 . A A . 153 ASN H 1 1 19 52874 1 1 126 ASN HA H -7.987 1.824 13.640 1.00 . A A . 153 ASN HA 1 1 19 52875 1 1 126 ASN HB2 H -9.985 2.919 13.287 1.00 . A A . 153 ASN HB2 1 1 19 52876 1 1 126 ASN HB3 H -9.373 4.464 13.865 1.00 . A A . 153 ASN HB3 1 1 19 52877 1 1 126 ASN HD21 H -9.731 2.355 11.141 1.00 . A A . 153 ASN HD21 1 1 19 52878 1 1 126 ASN HD22 H -9.195 3.483 9.944 1.00 . A A . 153 ASN HD22 1 1 19 52879 1 1 126 ASN N N -7.907 3.021 15.322 1.00 . A A . 153 ASN N 1 1 19 52880 1 1 126 ASN ND2 N -9.319 3.210 10.875 1.00 . A A . 153 ASN ND2 1 1 19 52881 1 1 126 ASN O O -6.262 4.564 13.547 1.00 . A A . 153 ASN O 1 1 19 52882 1 1 126 ASN OD1 O -8.424 5.138 11.569 1.00 . A A . 153 ASN OD1 1 1 19 52883 1 1 127 ILE C C -5.190 3.471 10.342 1.00 . A A . 154 ILE C 1 1 19 52884 1 1 127 ILE CA C -4.835 3.034 11.756 1.00 . A A . 154 ILE CA 1 1 19 52885 1 1 127 ILE CB C -3.791 1.897 11.699 1.00 . A A . 154 ILE CB 1 1 19 52886 1 1 127 ILE CD1 C -3.980 0.873 14.033 1.00 . A A . 154 ILE CD1 1 1 19 52887 1 1 127 ILE CG1 C -3.135 1.668 13.065 1.00 . A A . 154 ILE CG1 1 1 19 52888 1 1 127 ILE CG2 C -2.738 2.194 10.647 1.00 . A A . 154 ILE CG2 1 1 19 52889 1 1 127 ILE H H -6.369 1.712 12.319 1.00 . A A . 154 ILE H 1 1 19 52890 1 1 127 ILE HA H -4.403 3.870 12.287 1.00 . A A . 154 ILE HA 1 1 19 52891 1 1 127 ILE HB H -4.311 0.993 11.411 1.00 . A A . 154 ILE HB 1 1 19 52892 1 1 127 ILE HD11 H -4.931 1.357 14.152 1.00 . A A . 154 ILE HD11 1 1 19 52893 1 1 127 ILE HD12 H -3.480 0.821 14.989 1.00 . A A . 154 ILE HD12 1 1 19 52894 1 1 127 ILE HD13 H -4.128 -0.124 13.648 1.00 . A A . 154 ILE HD13 1 1 19 52895 1 1 127 ILE HG12 H -2.215 1.130 12.923 1.00 . A A . 154 ILE HG12 1 1 19 52896 1 1 127 ILE HG13 H -2.920 2.624 13.517 1.00 . A A . 154 ILE HG13 1 1 19 52897 1 1 127 ILE HG21 H -2.467 3.242 10.701 1.00 . A A . 154 ILE HG21 1 1 19 52898 1 1 127 ILE HG22 H -3.135 1.974 9.667 1.00 . A A . 154 ILE HG22 1 1 19 52899 1 1 127 ILE HG23 H -1.864 1.587 10.829 1.00 . A A . 154 ILE HG23 1 1 19 52900 1 1 127 ILE N N -6.024 2.624 12.458 1.00 . A A . 154 ILE N 1 1 19 52901 1 1 127 ILE O O -5.651 2.674 9.536 1.00 . A A . 154 ILE O 1 1 19 52902 1 1 128 THR C C -3.901 5.226 7.945 1.00 . A A . 155 THR C 1 1 19 52903 1 1 128 THR CA C -5.219 5.231 8.708 1.00 . A A . 155 THR CA 1 1 19 52904 1 1 128 THR CB C -5.780 6.655 8.719 1.00 . A A . 155 THR CB 1 1 19 52905 1 1 128 THR CG2 C -6.171 7.064 7.312 1.00 . A A . 155 THR CG2 1 1 19 52906 1 1 128 THR H H -4.719 5.361 10.744 1.00 . A A . 155 THR H 1 1 19 52907 1 1 128 THR HA H -5.923 4.584 8.208 1.00 . A A . 155 THR HA 1 1 19 52908 1 1 128 THR HB H -5.011 7.322 9.079 1.00 . A A . 155 THR HB 1 1 19 52909 1 1 128 THR HG1 H -7.029 5.895 10.057 1.00 . A A . 155 THR HG1 1 1 19 52910 1 1 128 THR HG21 H -5.474 6.619 6.613 1.00 . A A . 155 THR HG21 1 1 19 52911 1 1 128 THR HG22 H -6.135 8.140 7.225 1.00 . A A . 155 THR HG22 1 1 19 52912 1 1 128 THR HG23 H -7.170 6.716 7.097 1.00 . A A . 155 THR HG23 1 1 19 52913 1 1 128 THR N N -5.008 4.740 10.049 1.00 . A A . 155 THR N 1 1 19 52914 1 1 128 THR O O -2.953 5.909 8.338 1.00 . A A . 155 THR O 1 1 19 52915 1 1 128 THR OG1 O -6.926 6.730 9.584 1.00 . A A . 155 THR OG1 1 1 19 52916 1 1 129 ARG C C -2.871 4.531 4.614 1.00 . A A . 156 ARG C 1 1 19 52917 1 1 129 ARG CA C -2.608 4.343 6.099 1.00 . A A . 156 ARG CA 1 1 19 52918 1 1 129 ARG CB C -1.941 2.987 6.336 1.00 . A A . 156 ARG CB 1 1 19 52919 1 1 129 ARG CD C 0.002 1.465 5.815 1.00 . A A . 156 ARG CD 1 1 19 52920 1 1 129 ARG CG C -0.558 2.874 5.707 1.00 . A A . 156 ARG CG 1 1 19 52921 1 1 129 ARG CZ C -1.424 -0.508 5.380 1.00 . A A . 156 ARG CZ 1 1 19 52922 1 1 129 ARG H H -4.639 3.959 6.576 1.00 . A A . 156 ARG H 1 1 19 52923 1 1 129 ARG HA H -1.941 5.123 6.430 1.00 . A A . 156 ARG HA 1 1 19 52924 1 1 129 ARG HB2 H -1.843 2.827 7.401 1.00 . A A . 156 ARG HB2 1 1 19 52925 1 1 129 ARG HB3 H -2.568 2.212 5.921 1.00 . A A . 156 ARG HB3 1 1 19 52926 1 1 129 ARG HD2 H 1.045 1.485 5.538 1.00 . A A . 156 ARG HD2 1 1 19 52927 1 1 129 ARG HD3 H -0.092 1.131 6.837 1.00 . A A . 156 ARG HD3 1 1 19 52928 1 1 129 ARG HE H -0.617 0.663 3.974 1.00 . A A . 156 ARG HE 1 1 19 52929 1 1 129 ARG HG2 H -0.624 3.143 4.665 1.00 . A A . 156 ARG HG2 1 1 19 52930 1 1 129 ARG HG3 H 0.112 3.555 6.214 1.00 . A A . 156 ARG HG3 1 1 19 52931 1 1 129 ARG HH11 H -1.149 -0.090 7.354 1.00 . A A . 156 ARG HH11 1 1 19 52932 1 1 129 ARG HH12 H -2.146 -1.487 7.012 1.00 . A A . 156 ARG HH12 1 1 19 52933 1 1 129 ARG HH21 H -1.890 -1.191 3.530 1.00 . A A . 156 ARG HH21 1 1 19 52934 1 1 129 ARG HH22 H -2.543 -2.125 4.845 1.00 . A A . 156 ARG HH22 1 1 19 52935 1 1 129 ARG N N -3.839 4.457 6.868 1.00 . A A . 156 ARG N 1 1 19 52936 1 1 129 ARG NE N -0.703 0.524 4.941 1.00 . A A . 156 ARG NE 1 1 19 52937 1 1 129 ARG NH1 N -1.579 -0.713 6.683 1.00 . A A . 156 ARG NH1 1 1 19 52938 1 1 129 ARG NH2 N -1.996 -1.336 4.512 1.00 . A A . 156 ARG NH2 1 1 19 52939 1 1 129 ARG O O -3.910 4.133 4.092 1.00 . A A . 156 ARG O 1 1 19 52940 1 1 130 VAL C C -0.676 4.912 1.889 1.00 . A A . 157 VAL C 1 1 19 52941 1 1 130 VAL CA C -1.987 5.357 2.516 1.00 . A A . 157 VAL CA 1 1 19 52942 1 1 130 VAL CB C -2.244 6.831 2.157 1.00 . A A . 157 VAL CB 1 1 19 52943 1 1 130 VAL CG1 C -3.519 6.965 1.360 1.00 . A A . 157 VAL CG1 1 1 19 52944 1 1 130 VAL CG2 C -2.307 7.707 3.395 1.00 . A A . 157 VAL CG2 1 1 19 52945 1 1 130 VAL H H -1.157 5.522 4.440 1.00 . A A . 157 VAL H 1 1 19 52946 1 1 130 VAL HA H -2.794 4.758 2.122 1.00 . A A . 157 VAL HA 1 1 19 52947 1 1 130 VAL HB H -1.425 7.176 1.547 1.00 . A A . 157 VAL HB 1 1 19 52948 1 1 130 VAL HG11 H -3.799 8.005 1.327 1.00 . A A . 157 VAL HG11 1 1 19 52949 1 1 130 VAL HG12 H -4.303 6.393 1.834 1.00 . A A . 157 VAL HG12 1 1 19 52950 1 1 130 VAL HG13 H -3.360 6.601 0.356 1.00 . A A . 157 VAL HG13 1 1 19 52951 1 1 130 VAL HG21 H -1.365 7.655 3.922 1.00 . A A . 157 VAL HG21 1 1 19 52952 1 1 130 VAL HG22 H -3.100 7.361 4.041 1.00 . A A . 157 VAL HG22 1 1 19 52953 1 1 130 VAL HG23 H -2.500 8.730 3.103 1.00 . A A . 157 VAL HG23 1 1 19 52954 1 1 130 VAL N N -1.928 5.163 3.947 1.00 . A A . 157 VAL N 1 1 19 52955 1 1 130 VAL O O 0.388 5.076 2.492 1.00 . A A . 157 VAL O 1 1 19 52956 1 1 131 SER C C 0.475 4.349 -1.422 1.00 . A A . 158 SER C 1 1 19 52957 1 1 131 SER CA C 0.458 3.881 0.029 1.00 . A A . 158 SER CA 1 1 19 52958 1 1 131 SER CB C 0.557 2.360 0.096 1.00 . A A . 158 SER CB 1 1 19 52959 1 1 131 SER H H -1.617 4.211 0.262 1.00 . A A . 158 SER H 1 1 19 52960 1 1 131 SER HA H 1.308 4.306 0.539 1.00 . A A . 158 SER HA 1 1 19 52961 1 1 131 SER HB2 H 0.122 2.012 1.021 1.00 . A A . 158 SER HB2 1 1 19 52962 1 1 131 SER HB3 H 0.021 1.935 -0.741 1.00 . A A . 158 SER HB3 1 1 19 52963 1 1 131 SER HG H 2.477 2.632 0.365 1.00 . A A . 158 SER HG 1 1 19 52964 1 1 131 SER N N -0.741 4.337 0.699 1.00 . A A . 158 SER N 1 1 19 52965 1 1 131 SER O O -0.564 4.428 -2.080 1.00 . A A . 158 SER O 1 1 19 52966 1 1 131 SER OG O 1.904 1.933 0.033 1.00 . A A . 158 SER OG 1 1 19 52967 1 1 132 LEU C C 2.745 4.096 -3.978 1.00 . A A . 159 LEU C 1 1 19 52968 1 1 132 LEU CA C 1.855 5.105 -3.270 1.00 . A A . 159 LEU CA 1 1 19 52969 1 1 132 LEU CB C 2.473 6.510 -3.305 1.00 . A A . 159 LEU CB 1 1 19 52970 1 1 132 LEU CD1 C 3.652 7.347 -5.365 1.00 . A A . 159 LEU CD1 1 1 19 52971 1 1 132 LEU CD2 C 1.249 6.669 -5.508 1.00 . A A . 159 LEU CD2 1 1 19 52972 1 1 132 LEU CG C 2.328 7.282 -4.627 1.00 . A A . 159 LEU CG 1 1 19 52973 1 1 132 LEU H H 2.442 4.627 -1.301 1.00 . A A . 159 LEU H 1 1 19 52974 1 1 132 LEU HA H 0.890 5.125 -3.754 1.00 . A A . 159 LEU HA 1 1 19 52975 1 1 132 LEU HB2 H 2.014 7.097 -2.523 1.00 . A A . 159 LEU HB2 1 1 19 52976 1 1 132 LEU HB3 H 3.527 6.417 -3.086 1.00 . A A . 159 LEU HB3 1 1 19 52977 1 1 132 LEU HD11 H 4.302 8.052 -4.866 1.00 . A A . 159 LEU HD11 1 1 19 52978 1 1 132 LEU HD12 H 3.484 7.670 -6.383 1.00 . A A . 159 LEU HD12 1 1 19 52979 1 1 132 LEU HD13 H 4.113 6.371 -5.367 1.00 . A A . 159 LEU HD13 1 1 19 52980 1 1 132 LEU HD21 H 1.054 7.320 -6.348 1.00 . A A . 159 LEU HD21 1 1 19 52981 1 1 132 LEU HD22 H 0.343 6.544 -4.933 1.00 . A A . 159 LEU HD22 1 1 19 52982 1 1 132 LEU HD23 H 1.581 5.706 -5.868 1.00 . A A . 159 LEU HD23 1 1 19 52983 1 1 132 LEU HG H 2.032 8.297 -4.402 1.00 . A A . 159 LEU HG 1 1 19 52984 1 1 132 LEU N N 1.662 4.679 -1.897 1.00 . A A . 159 LEU N 1 1 19 52985 1 1 132 LEU O O 3.967 4.095 -3.810 1.00 . A A . 159 LEU O 1 1 19 52986 1 1 133 LEU C C 3.142 2.520 -6.844 1.00 . A A . 160 LEU C 1 1 19 52987 1 1 133 LEU CA C 2.812 2.140 -5.411 1.00 . A A . 160 LEU CA 1 1 19 52988 1 1 133 LEU CB C 1.949 0.872 -5.383 1.00 . A A . 160 LEU CB 1 1 19 52989 1 1 133 LEU CD1 C 2.124 0.749 -2.877 1.00 . A A . 160 LEU CD1 1 1 19 52990 1 1 133 LEU CD2 C 1.069 -1.112 -4.134 1.00 . A A . 160 LEU CD2 1 1 19 52991 1 1 133 LEU CG C 2.148 -0.044 -4.170 1.00 . A A . 160 LEU CG 1 1 19 52992 1 1 133 LEU H H 1.146 3.315 -4.868 1.00 . A A . 160 LEU H 1 1 19 52993 1 1 133 LEU HA H 3.731 1.951 -4.877 1.00 . A A . 160 LEU HA 1 1 19 52994 1 1 133 LEU HB2 H 0.911 1.175 -5.406 1.00 . A A . 160 LEU HB2 1 1 19 52995 1 1 133 LEU HB3 H 2.159 0.301 -6.275 1.00 . A A . 160 LEU HB3 1 1 19 52996 1 1 133 LEU HD11 H 2.180 0.072 -2.041 1.00 . A A . 160 LEU HD11 1 1 19 52997 1 1 133 LEU HD12 H 1.207 1.318 -2.821 1.00 . A A . 160 LEU HD12 1 1 19 52998 1 1 133 LEU HD13 H 2.967 1.423 -2.853 1.00 . A A . 160 LEU HD13 1 1 19 52999 1 1 133 LEU HD21 H 0.151 -0.679 -3.772 1.00 . A A . 160 LEU HD21 1 1 19 53000 1 1 133 LEU HD22 H 1.376 -1.912 -3.477 1.00 . A A . 160 LEU HD22 1 1 19 53001 1 1 133 LEU HD23 H 0.916 -1.503 -5.129 1.00 . A A . 160 LEU HD23 1 1 19 53002 1 1 133 LEU HG H 3.106 -0.535 -4.247 1.00 . A A . 160 LEU HG 1 1 19 53003 1 1 133 LEU N N 2.115 3.224 -4.741 1.00 . A A . 160 LEU N 1 1 19 53004 1 1 133 LEU O O 2.384 3.239 -7.490 1.00 . A A . 160 LEU O 1 1 19 53005 1 1 134 GLY C C 5.473 1.153 -9.262 1.00 . A A . 161 GLY C 1 1 19 53006 1 1 134 GLY CA C 4.668 2.298 -8.697 1.00 . A A . 161 GLY CA 1 1 19 53007 1 1 134 GLY H H 4.873 1.531 -6.737 1.00 . A A . 161 GLY H 1 1 19 53008 1 1 134 GLY HA2 H 3.779 2.434 -9.294 1.00 . A A . 161 GLY HA2 1 1 19 53009 1 1 134 GLY HA3 H 5.261 3.200 -8.737 1.00 . A A . 161 GLY HA3 1 1 19 53010 1 1 134 GLY N N 4.279 2.051 -7.325 1.00 . A A . 161 GLY N 1 1 19 53011 1 1 134 GLY O O 5.981 0.320 -8.512 1.00 . A A . 161 GLY O 1 1 19 53012 1 1 135 ARG C C 7.807 0.539 -11.419 1.00 . A A . 162 ARG C 1 1 19 53013 1 1 135 ARG CA C 6.380 0.053 -11.223 1.00 . A A . 162 ARG CA 1 1 19 53014 1 1 135 ARG CB C 5.776 -0.336 -12.569 1.00 . A A . 162 ARG CB 1 1 19 53015 1 1 135 ARG CD C 3.864 -1.387 -13.795 1.00 . A A . 162 ARG CD 1 1 19 53016 1 1 135 ARG CG C 4.338 -0.810 -12.475 1.00 . A A . 162 ARG CG 1 1 19 53017 1 1 135 ARG CZ C 4.690 -3.068 -15.403 1.00 . A A . 162 ARG CZ 1 1 19 53018 1 1 135 ARG H H 5.115 1.756 -11.134 1.00 . A A . 162 ARG H 1 1 19 53019 1 1 135 ARG HA H 6.388 -0.810 -10.574 1.00 . A A . 162 ARG HA 1 1 19 53020 1 1 135 ARG HB2 H 5.808 0.520 -13.225 1.00 . A A . 162 ARG HB2 1 1 19 53021 1 1 135 ARG HB3 H 6.367 -1.130 -12.999 1.00 . A A . 162 ARG HB3 1 1 19 53022 1 1 135 ARG HD2 H 2.817 -1.638 -13.709 1.00 . A A . 162 ARG HD2 1 1 19 53023 1 1 135 ARG HD3 H 3.994 -0.642 -14.565 1.00 . A A . 162 ARG HD3 1 1 19 53024 1 1 135 ARG HE H 5.077 -3.068 -13.433 1.00 . A A . 162 ARG HE 1 1 19 53025 1 1 135 ARG HG2 H 4.267 -1.572 -11.712 1.00 . A A . 162 ARG HG2 1 1 19 53026 1 1 135 ARG HG3 H 3.709 0.027 -12.211 1.00 . A A . 162 ARG HG3 1 1 19 53027 1 1 135 ARG HH11 H 3.558 -1.605 -16.229 1.00 . A A . 162 ARG HH11 1 1 19 53028 1 1 135 ARG HH12 H 4.146 -2.802 -17.346 1.00 . A A . 162 ARG HH12 1 1 19 53029 1 1 135 ARG HH21 H 5.866 -4.646 -14.891 1.00 . A A . 162 ARG HH21 1 1 19 53030 1 1 135 ARG HH22 H 5.432 -4.552 -16.576 1.00 . A A . 162 ARG HH22 1 1 19 53031 1 1 135 ARG N N 5.583 1.092 -10.579 1.00 . A A . 162 ARG N 1 1 19 53032 1 1 135 ARG NE N 4.611 -2.587 -14.163 1.00 . A A . 162 ARG NE 1 1 19 53033 1 1 135 ARG NH1 N 4.081 -2.441 -16.403 1.00 . A A . 162 ARG NH1 1 1 19 53034 1 1 135 ARG NH2 N 5.388 -4.172 -15.643 1.00 . A A . 162 ARG NH2 1 1 19 53035 1 1 135 ARG O O 8.720 -0.244 -11.695 1.00 . A A . 162 ARG O 1 1 19 53036 1 1 136 ASP C C 9.571 3.342 -10.215 1.00 . A A . 163 ASP C 1 1 19 53037 1 1 136 ASP CA C 9.287 2.468 -11.420 1.00 . A A . 163 ASP CA 1 1 19 53038 1 1 136 ASP CB C 9.346 3.312 -12.692 1.00 . A A . 163 ASP CB 1 1 19 53039 1 1 136 ASP CG C 9.465 2.476 -13.949 1.00 . A A . 163 ASP CG 1 1 19 53040 1 1 136 ASP H H 7.213 2.401 -11.054 1.00 . A A . 163 ASP H 1 1 19 53041 1 1 136 ASP HA H 10.031 1.691 -11.474 1.00 . A A . 163 ASP HA 1 1 19 53042 1 1 136 ASP HB2 H 8.450 3.906 -12.763 1.00 . A A . 163 ASP HB2 1 1 19 53043 1 1 136 ASP HB3 H 10.203 3.969 -12.637 1.00 . A A . 163 ASP HB3 1 1 19 53044 1 1 136 ASP N N 7.985 1.842 -11.275 1.00 . A A . 163 ASP N 1 1 19 53045 1 1 136 ASP O O 8.782 4.224 -9.885 1.00 . A A . 163 ASP O 1 1 19 53046 1 1 136 ASP OD1 O 8.428 2.056 -14.500 1.00 . A A . 163 ASP OD1 1 1 19 53047 1 1 136 ASP OD2 O 10.606 2.240 -14.393 1.00 . A A . 163 ASP OD2 1 1 19 53048 1 1 137 TRP C C 11.283 5.285 -8.599 1.00 . A A . 164 TRP C 1 1 19 53049 1 1 137 TRP CA C 11.061 3.799 -8.341 1.00 . A A . 164 TRP CA 1 1 19 53050 1 1 137 TRP CB C 12.307 3.178 -7.696 1.00 . A A . 164 TRP CB 1 1 19 53051 1 1 137 TRP CD1 C 14.372 4.195 -8.835 1.00 . A A . 164 TRP CD1 1 1 19 53052 1 1 137 TRP CD2 C 14.014 2.045 -9.333 1.00 . A A . 164 TRP CD2 1 1 19 53053 1 1 137 TRP CE2 C 15.168 2.479 -10.011 1.00 . A A . 164 TRP CE2 1 1 19 53054 1 1 137 TRP CE3 C 13.598 0.720 -9.493 1.00 . A A . 164 TRP CE3 1 1 19 53055 1 1 137 TRP CG C 13.516 3.160 -8.586 1.00 . A A . 164 TRP CG 1 1 19 53056 1 1 137 TRP CH2 C 15.479 0.352 -10.973 1.00 . A A . 164 TRP CH2 1 1 19 53057 1 1 137 TRP CZ2 C 15.908 1.640 -10.835 1.00 . A A . 164 TRP CZ2 1 1 19 53058 1 1 137 TRP CZ3 C 14.335 -0.112 -10.312 1.00 . A A . 164 TRP CZ3 1 1 19 53059 1 1 137 TRP H H 11.316 2.416 -9.922 1.00 . A A . 164 TRP H 1 1 19 53060 1 1 137 TRP HA H 10.232 3.695 -7.657 1.00 . A A . 164 TRP HA 1 1 19 53061 1 1 137 TRP HB2 H 12.558 3.740 -6.810 1.00 . A A . 164 TRP HB2 1 1 19 53062 1 1 137 TRP HB3 H 12.084 2.159 -7.416 1.00 . A A . 164 TRP HB3 1 1 19 53063 1 1 137 TRP HD1 H 14.266 5.184 -8.414 1.00 . A A . 164 TRP HD1 1 1 19 53064 1 1 137 TRP HE1 H 16.098 4.364 -10.028 1.00 . A A . 164 TRP HE1 1 1 19 53065 1 1 137 TRP HE3 H 12.719 0.346 -8.991 1.00 . A A . 164 TRP HE3 1 1 19 53066 1 1 137 TRP HH2 H 16.026 -0.333 -11.601 1.00 . A A . 164 TRP HH2 1 1 19 53067 1 1 137 TRP HZ2 H 16.792 1.981 -11.349 1.00 . A A . 164 TRP HZ2 1 1 19 53068 1 1 137 TRP HZ3 H 14.030 -1.139 -10.449 1.00 . A A . 164 TRP HZ3 1 1 19 53069 1 1 137 TRP N N 10.705 3.094 -9.567 1.00 . A A . 164 TRP N 1 1 19 53070 1 1 137 TRP NE1 N 15.362 3.795 -9.695 1.00 . A A . 164 TRP NE1 1 1 19 53071 1 1 137 TRP O O 11.107 6.112 -7.706 1.00 . A A . 164 TRP O 1 1 19 53072 1 1 138 LYS C C 10.551 7.646 -10.628 1.00 . A A . 165 LYS C 1 1 19 53073 1 1 138 LYS CA C 11.868 7.011 -10.189 1.00 . A A . 165 LYS CA 1 1 19 53074 1 1 138 LYS CB C 12.959 7.164 -11.271 1.00 . A A . 165 LYS CB 1 1 19 53075 1 1 138 LYS CD C 12.987 4.931 -12.481 1.00 . A A . 165 LYS CD 1 1 19 53076 1 1 138 LYS CE C 13.230 4.314 -13.850 1.00 . A A . 165 LYS CE 1 1 19 53077 1 1 138 LYS CG C 12.716 6.424 -12.588 1.00 . A A . 165 LYS CG 1 1 19 53078 1 1 138 LYS H H 11.805 4.923 -10.489 1.00 . A A . 165 LYS H 1 1 19 53079 1 1 138 LYS HA H 12.201 7.524 -9.298 1.00 . A A . 165 LYS HA 1 1 19 53080 1 1 138 LYS HB2 H 13.063 8.212 -11.501 1.00 . A A . 165 LYS HB2 1 1 19 53081 1 1 138 LYS HB3 H 13.894 6.811 -10.859 1.00 . A A . 165 LYS HB3 1 1 19 53082 1 1 138 LYS HD2 H 13.862 4.776 -11.866 1.00 . A A . 165 LYS HD2 1 1 19 53083 1 1 138 LYS HD3 H 12.134 4.451 -12.024 1.00 . A A . 165 LYS HD3 1 1 19 53084 1 1 138 LYS HE2 H 14.082 4.800 -14.301 1.00 . A A . 165 LYS HE2 1 1 19 53085 1 1 138 LYS HE3 H 13.449 3.265 -13.719 1.00 . A A . 165 LYS HE3 1 1 19 53086 1 1 138 LYS HG2 H 11.687 6.563 -12.881 1.00 . A A . 165 LYS HG2 1 1 19 53087 1 1 138 LYS HG3 H 13.364 6.842 -13.344 1.00 . A A . 165 LYS HG3 1 1 19 53088 1 1 138 LYS HZ1 H 11.654 5.411 -14.693 1.00 . A A . 165 LYS HZ1 1 1 19 53089 1 1 138 LYS HZ2 H 11.329 3.748 -14.519 1.00 . A A . 165 LYS HZ2 1 1 19 53090 1 1 138 LYS HZ3 H 12.362 4.288 -15.748 1.00 . A A . 165 LYS HZ3 1 1 19 53091 1 1 138 LYS N N 11.663 5.622 -9.824 1.00 . A A . 165 LYS N 1 1 19 53092 1 1 138 LYS NZ N 12.062 4.451 -14.761 1.00 . A A . 165 LYS NZ 1 1 19 53093 1 1 138 LYS O O 10.369 8.026 -11.786 1.00 . A A . 165 LYS O 1 1 19 53094 1 1 139 ILE C C 8.437 9.877 -9.807 1.00 . A A . 166 ILE C 1 1 19 53095 1 1 139 ILE CA C 8.336 8.360 -9.946 1.00 . A A . 166 ILE CA 1 1 19 53096 1 1 139 ILE CB C 7.237 7.782 -9.013 1.00 . A A . 166 ILE CB 1 1 19 53097 1 1 139 ILE CD1 C 5.100 6.401 -9.018 1.00 . A A . 166 ILE CD1 1 1 19 53098 1 1 139 ILE CG1 C 6.261 6.929 -9.826 1.00 . A A . 166 ILE CG1 1 1 19 53099 1 1 139 ILE CG2 C 6.495 8.864 -8.244 1.00 . A A . 166 ILE CG2 1 1 19 53100 1 1 139 ILE H H 9.816 7.391 -8.791 1.00 . A A . 166 ILE H 1 1 19 53101 1 1 139 ILE HA H 8.063 8.128 -10.966 1.00 . A A . 166 ILE HA 1 1 19 53102 1 1 139 ILE HB H 7.720 7.154 -8.291 1.00 . A A . 166 ILE HB 1 1 19 53103 1 1 139 ILE HD11 H 4.519 7.236 -8.659 1.00 . A A . 166 ILE HD11 1 1 19 53104 1 1 139 ILE HD12 H 5.473 5.831 -8.181 1.00 . A A . 166 ILE HD12 1 1 19 53105 1 1 139 ILE HD13 H 4.482 5.771 -9.640 1.00 . A A . 166 ILE HD13 1 1 19 53106 1 1 139 ILE HG12 H 5.858 7.524 -10.632 1.00 . A A . 166 ILE HG12 1 1 19 53107 1 1 139 ILE HG13 H 6.787 6.086 -10.239 1.00 . A A . 166 ILE HG13 1 1 19 53108 1 1 139 ILE HG21 H 5.967 9.492 -8.936 1.00 . A A . 166 ILE HG21 1 1 19 53109 1 1 139 ILE HG22 H 7.203 9.459 -7.686 1.00 . A A . 166 ILE HG22 1 1 19 53110 1 1 139 ILE HG23 H 5.794 8.405 -7.564 1.00 . A A . 166 ILE HG23 1 1 19 53111 1 1 139 ILE N N 9.623 7.743 -9.688 1.00 . A A . 166 ILE N 1 1 19 53112 1 1 139 ILE O O 9.196 10.392 -8.982 1.00 . A A . 166 ILE O 1 1 19 53113 1 1 140 THR C C 6.771 12.659 -9.701 1.00 . A A . 167 THR C 1 1 19 53114 1 1 140 THR CA C 7.744 12.028 -10.694 1.00 . A A . 167 THR CA 1 1 19 53115 1 1 140 THR CB C 7.430 12.521 -12.124 1.00 . A A . 167 THR CB 1 1 19 53116 1 1 140 THR CG2 C 6.025 12.116 -12.516 1.00 . A A . 167 THR CG2 1 1 19 53117 1 1 140 THR H H 7.023 10.098 -11.192 1.00 . A A . 167 THR H 1 1 19 53118 1 1 140 THR HA H 8.747 12.325 -10.444 1.00 . A A . 167 THR HA 1 1 19 53119 1 1 140 THR HB H 8.125 12.058 -12.808 1.00 . A A . 167 THR HB 1 1 19 53120 1 1 140 THR HG1 H 8.233 14.165 -12.886 1.00 . A A . 167 THR HG1 1 1 19 53121 1 1 140 THR HG21 H 5.834 11.122 -12.146 1.00 . A A . 167 THR HG21 1 1 19 53122 1 1 140 THR HG22 H 5.934 12.125 -13.593 1.00 . A A . 167 THR HG22 1 1 19 53123 1 1 140 THR HG23 H 5.314 12.805 -12.086 1.00 . A A . 167 THR HG23 1 1 19 53124 1 1 140 THR N N 7.674 10.577 -10.626 1.00 . A A . 167 THR N 1 1 19 53125 1 1 140 THR O O 5.811 12.018 -9.267 1.00 . A A . 167 THR O 1 1 19 53126 1 1 140 THR OG1 O 7.564 13.948 -12.212 1.00 . A A . 167 THR OG1 1 1 19 53127 1 1 141 HIS C C 4.752 14.787 -8.968 1.00 . A A . 168 HIS C 1 1 19 53128 1 1 141 HIS CA C 6.166 14.640 -8.413 1.00 . A A . 168 HIS CA 1 1 19 53129 1 1 141 HIS CB C 6.757 16.012 -8.084 1.00 . A A . 168 HIS CB 1 1 19 53130 1 1 141 HIS CD2 C 5.267 16.413 -5.976 1.00 . A A . 168 HIS CD2 1 1 19 53131 1 1 141 HIS CE1 C 5.058 18.584 -6.156 1.00 . A A . 168 HIS CE1 1 1 19 53132 1 1 141 HIS CG C 5.955 16.800 -7.083 1.00 . A A . 168 HIS CG 1 1 19 53133 1 1 141 HIS H H 7.808 14.370 -9.729 1.00 . A A . 168 HIS H 1 1 19 53134 1 1 141 HIS HA H 6.115 14.057 -7.503 1.00 . A A . 168 HIS HA 1 1 19 53135 1 1 141 HIS HB2 H 7.748 15.876 -7.683 1.00 . A A . 168 HIS HB2 1 1 19 53136 1 1 141 HIS HB3 H 6.819 16.594 -8.992 1.00 . A A . 168 HIS HB3 1 1 19 53137 1 1 141 HIS HD1 H 6.169 18.748 -7.871 1.00 . A A . 168 HIS HD1 1 1 19 53138 1 1 141 HIS HD2 H 5.144 15.399 -5.615 1.00 . A A . 168 HIS HD2 1 1 19 53139 1 1 141 HIS HE1 H 4.774 19.608 -5.963 1.00 . A A . 168 HIS HE1 1 1 19 53140 1 1 141 HIS HE2 H 4.275 17.589 -4.539 1.00 . A A . 168 HIS HE2 1 1 19 53141 1 1 141 HIS N N 7.020 13.916 -9.349 1.00 . A A . 168 HIS N 1 1 19 53142 1 1 141 HIS ND1 N 5.798 18.165 -7.162 1.00 . A A . 168 HIS ND1 1 1 19 53143 1 1 141 HIS NE2 N 4.723 17.542 -5.421 1.00 . A A . 168 HIS NE2 1 1 19 53144 1 1 141 HIS O O 3.805 14.930 -8.207 1.00 . A A . 168 HIS O 1 1 19 53145 1 1 142 LYS C C 2.488 13.561 -10.379 1.00 . A A . 169 LYS C 1 1 19 53146 1 1 142 LYS CA C 3.290 14.748 -10.904 1.00 . A A . 169 LYS CA 1 1 19 53147 1 1 142 LYS CB C 3.423 14.649 -12.425 1.00 . A A . 169 LYS CB 1 1 19 53148 1 1 142 LYS CD C 2.289 14.345 -14.646 1.00 . A A . 169 LYS CD 1 1 19 53149 1 1 142 LYS CE C 2.910 12.981 -14.921 1.00 . A A . 169 LYS CE 1 1 19 53150 1 1 142 LYS CG C 2.093 14.586 -13.158 1.00 . A A . 169 LYS CG 1 1 19 53151 1 1 142 LYS H H 5.408 14.756 -10.858 1.00 . A A . 169 LYS H 1 1 19 53152 1 1 142 LYS HA H 2.785 15.667 -10.644 1.00 . A A . 169 LYS HA 1 1 19 53153 1 1 142 LYS HB2 H 3.965 15.512 -12.782 1.00 . A A . 169 LYS HB2 1 1 19 53154 1 1 142 LYS HB3 H 3.984 13.759 -12.666 1.00 . A A . 169 LYS HB3 1 1 19 53155 1 1 142 LYS HD2 H 1.331 14.399 -15.141 1.00 . A A . 169 LYS HD2 1 1 19 53156 1 1 142 LYS HD3 H 2.943 15.111 -15.038 1.00 . A A . 169 LYS HD3 1 1 19 53157 1 1 142 LYS HE2 H 3.894 12.953 -14.479 1.00 . A A . 169 LYS HE2 1 1 19 53158 1 1 142 LYS HE3 H 2.290 12.218 -14.470 1.00 . A A . 169 LYS HE3 1 1 19 53159 1 1 142 LYS HG2 H 1.504 13.780 -12.748 1.00 . A A . 169 LYS HG2 1 1 19 53160 1 1 142 LYS HG3 H 1.573 15.523 -13.020 1.00 . A A . 169 LYS HG3 1 1 19 53161 1 1 142 LYS HZ1 H 3.445 11.764 -16.534 1.00 . A A . 169 LYS HZ1 1 1 19 53162 1 1 142 LYS HZ2 H 3.640 13.421 -16.832 1.00 . A A . 169 LYS HZ2 1 1 19 53163 1 1 142 LYS HZ3 H 2.086 12.737 -16.826 1.00 . A A . 169 LYS HZ3 1 1 19 53164 1 1 142 LYS N N 4.612 14.756 -10.287 1.00 . A A . 169 LYS N 1 1 19 53165 1 1 142 LYS NZ N 3.029 12.708 -16.378 1.00 . A A . 169 LYS NZ 1 1 19 53166 1 1 142 LYS O O 1.318 13.686 -10.024 1.00 . A A . 169 LYS O 1 1 19 53167 1 1 143 THR C C 2.459 11.226 -8.289 1.00 . A A . 170 THR C 1 1 19 53168 1 1 143 THR CA C 2.542 11.199 -9.822 1.00 . A A . 170 THR CA 1 1 19 53169 1 1 143 THR CB C 3.356 9.989 -10.311 1.00 . A A . 170 THR CB 1 1 19 53170 1 1 143 THR CG2 C 2.684 8.680 -9.951 1.00 . A A . 170 THR CG2 1 1 19 53171 1 1 143 THR H H 4.070 12.381 -10.637 1.00 . A A . 170 THR H 1 1 19 53172 1 1 143 THR HA H 1.543 11.125 -10.228 1.00 . A A . 170 THR HA 1 1 19 53173 1 1 143 THR HB H 4.332 10.019 -9.844 1.00 . A A . 170 THR HB 1 1 19 53174 1 1 143 THR HG1 H 4.324 9.596 -11.993 1.00 . A A . 170 THR HG1 1 1 19 53175 1 1 143 THR HG21 H 2.857 8.465 -8.909 1.00 . A A . 170 THR HG21 1 1 19 53176 1 1 143 THR HG22 H 3.097 7.885 -10.556 1.00 . A A . 170 THR HG22 1 1 19 53177 1 1 143 THR HG23 H 1.623 8.758 -10.132 1.00 . A A . 170 THR HG23 1 1 19 53178 1 1 143 THR N N 3.142 12.413 -10.329 1.00 . A A . 170 THR N 1 1 19 53179 1 1 143 THR O O 1.470 10.787 -7.701 1.00 . A A . 170 THR O 1 1 19 53180 1 1 143 THR OG1 O 3.516 10.068 -11.735 1.00 . A A . 170 THR OG1 1 1 19 53181 1 1 144 ILE C C 2.405 12.773 -5.683 1.00 . A A . 171 ILE C 1 1 19 53182 1 1 144 ILE CA C 3.553 11.906 -6.202 1.00 . A A . 171 ILE CA 1 1 19 53183 1 1 144 ILE CB C 4.901 12.531 -5.753 1.00 . A A . 171 ILE CB 1 1 19 53184 1 1 144 ILE CD1 C 6.058 10.379 -5.044 1.00 . A A . 171 ILE CD1 1 1 19 53185 1 1 144 ILE CG1 C 6.052 11.555 -5.998 1.00 . A A . 171 ILE CG1 1 1 19 53186 1 1 144 ILE CG2 C 4.860 12.923 -4.287 1.00 . A A . 171 ILE CG2 1 1 19 53187 1 1 144 ILE H H 4.262 12.084 -8.192 1.00 . A A . 171 ILE H 1 1 19 53188 1 1 144 ILE HA H 3.473 10.921 -5.769 1.00 . A A . 171 ILE HA 1 1 19 53189 1 1 144 ILE HB H 5.068 13.423 -6.329 1.00 . A A . 171 ILE HB 1 1 19 53190 1 1 144 ILE HD11 H 5.049 10.010 -4.929 1.00 . A A . 171 ILE HD11 1 1 19 53191 1 1 144 ILE HD12 H 6.438 10.695 -4.084 1.00 . A A . 171 ILE HD12 1 1 19 53192 1 1 144 ILE HD13 H 6.685 9.594 -5.441 1.00 . A A . 171 ILE HD13 1 1 19 53193 1 1 144 ILE HG12 H 5.979 11.166 -7.001 1.00 . A A . 171 ILE HG12 1 1 19 53194 1 1 144 ILE HG13 H 6.991 12.078 -5.885 1.00 . A A . 171 ILE HG13 1 1 19 53195 1 1 144 ILE HG21 H 4.766 12.031 -3.694 1.00 . A A . 171 ILE HG21 1 1 19 53196 1 1 144 ILE HG22 H 4.012 13.569 -4.108 1.00 . A A . 171 ILE HG22 1 1 19 53197 1 1 144 ILE HG23 H 5.771 13.440 -4.024 1.00 . A A . 171 ILE HG23 1 1 19 53198 1 1 144 ILE N N 3.499 11.769 -7.659 1.00 . A A . 171 ILE N 1 1 19 53199 1 1 144 ILE O O 1.819 12.490 -4.637 1.00 . A A . 171 ILE O 1 1 19 53200 1 1 145 ASP C C -0.260 14.163 -5.728 1.00 . A A . 172 ASP C 1 1 19 53201 1 1 145 ASP CA C 1.089 14.808 -6.034 1.00 . A A . 172 ASP CA 1 1 19 53202 1 1 145 ASP CB C 0.926 15.863 -7.134 1.00 . A A . 172 ASP CB 1 1 19 53203 1 1 145 ASP CG C -0.030 16.977 -6.749 1.00 . A A . 172 ASP CG 1 1 19 53204 1 1 145 ASP H H 2.535 13.928 -7.305 1.00 . A A . 172 ASP H 1 1 19 53205 1 1 145 ASP HA H 1.460 15.290 -5.141 1.00 . A A . 172 ASP HA 1 1 19 53206 1 1 145 ASP HB2 H 1.889 16.302 -7.347 1.00 . A A . 172 ASP HB2 1 1 19 53207 1 1 145 ASP HB3 H 0.551 15.384 -8.028 1.00 . A A . 172 ASP HB3 1 1 19 53208 1 1 145 ASP N N 2.081 13.815 -6.439 1.00 . A A . 172 ASP N 1 1 19 53209 1 1 145 ASP O O -0.968 14.588 -4.814 1.00 . A A . 172 ASP O 1 1 19 53210 1 1 145 ASP OD1 O -1.244 16.849 -7.018 1.00 . A A . 172 ASP OD1 1 1 19 53211 1 1 145 ASP OD2 O 0.431 17.999 -6.191 1.00 . A A . 172 ASP OD2 1 1 19 53212 1 1 146 ARG C C -1.885 11.720 -4.931 1.00 . A A . 173 ARG C 1 1 19 53213 1 1 146 ARG CA C -1.869 12.430 -6.279 1.00 . A A . 173 ARG CA 1 1 19 53214 1 1 146 ARG CB C -2.130 11.425 -7.398 1.00 . A A . 173 ARG CB 1 1 19 53215 1 1 146 ARG CD C -2.846 11.089 -9.776 1.00 . A A . 173 ARG CD 1 1 19 53216 1 1 146 ARG CG C -2.243 12.056 -8.773 1.00 . A A . 173 ARG CG 1 1 19 53217 1 1 146 ARG CZ C -3.783 11.490 -12.024 1.00 . A A . 173 ARG CZ 1 1 19 53218 1 1 146 ARG H H 0.005 12.815 -7.185 1.00 . A A . 173 ARG H 1 1 19 53219 1 1 146 ARG HA H -2.654 13.171 -6.285 1.00 . A A . 173 ARG HA 1 1 19 53220 1 1 146 ARG HB2 H -1.321 10.711 -7.421 1.00 . A A . 173 ARG HB2 1 1 19 53221 1 1 146 ARG HB3 H -3.051 10.903 -7.189 1.00 . A A . 173 ARG HB3 1 1 19 53222 1 1 146 ARG HD2 H -2.295 10.160 -9.736 1.00 . A A . 173 ARG HD2 1 1 19 53223 1 1 146 ARG HD3 H -3.876 10.907 -9.507 1.00 . A A . 173 ARG HD3 1 1 19 53224 1 1 146 ARG HE H -1.962 12.062 -11.415 1.00 . A A . 173 ARG HE 1 1 19 53225 1 1 146 ARG HG2 H -2.872 12.931 -8.706 1.00 . A A . 173 ARG HG2 1 1 19 53226 1 1 146 ARG HG3 H -1.258 12.342 -9.109 1.00 . A A . 173 ARG HG3 1 1 19 53227 1 1 146 ARG HH11 H -5.096 10.634 -10.727 1.00 . A A . 173 ARG HH11 1 1 19 53228 1 1 146 ARG HH12 H -5.687 10.872 -12.347 1.00 . A A . 173 ARG HH12 1 1 19 53229 1 1 146 ARG HH21 H -2.741 12.342 -13.539 1.00 . A A . 173 ARG HH21 1 1 19 53230 1 1 146 ARG HH22 H -4.354 11.833 -13.936 1.00 . A A . 173 ARG HH22 1 1 19 53231 1 1 146 ARG N N -0.604 13.123 -6.481 1.00 . A A . 173 ARG N 1 1 19 53232 1 1 146 ARG NE N -2.796 11.610 -11.137 1.00 . A A . 173 ARG NE 1 1 19 53233 1 1 146 ARG NH1 N -4.945 10.955 -11.670 1.00 . A A . 173 ARG NH1 1 1 19 53234 1 1 146 ARG NH2 N -3.612 11.925 -13.263 1.00 . A A . 173 ARG NH2 1 1 19 53235 1 1 146 ARG O O -2.918 11.656 -4.264 1.00 . A A . 173 ARG O 1 1 19 53236 1 1 147 PHE C C -0.700 11.583 -2.117 1.00 . A A . 174 PHE C 1 1 19 53237 1 1 147 PHE CA C -0.620 10.546 -3.232 1.00 . A A . 174 PHE CA 1 1 19 53238 1 1 147 PHE CB C 0.682 9.756 -3.135 1.00 . A A . 174 PHE CB 1 1 19 53239 1 1 147 PHE CD1 C 0.087 8.198 -1.262 1.00 . A A . 174 PHE CD1 1 1 19 53240 1 1 147 PHE CD2 C 1.992 9.606 -0.999 1.00 . A A . 174 PHE CD2 1 1 19 53241 1 1 147 PHE CE1 C 0.303 7.665 -0.008 1.00 . A A . 174 PHE CE1 1 1 19 53242 1 1 147 PHE CE2 C 2.213 9.077 0.258 1.00 . A A . 174 PHE CE2 1 1 19 53243 1 1 147 PHE CG C 0.928 9.173 -1.772 1.00 . A A . 174 PHE CG 1 1 19 53244 1 1 147 PHE CZ C 1.367 8.105 0.753 1.00 . A A . 174 PHE CZ 1 1 19 53245 1 1 147 PHE H H 0.054 11.248 -5.112 1.00 . A A . 174 PHE H 1 1 19 53246 1 1 147 PHE HA H -1.448 9.862 -3.136 1.00 . A A . 174 PHE HA 1 1 19 53247 1 1 147 PHE HB2 H 0.652 8.941 -3.843 1.00 . A A . 174 PHE HB2 1 1 19 53248 1 1 147 PHE HB3 H 1.508 10.403 -3.378 1.00 . A A . 174 PHE HB3 1 1 19 53249 1 1 147 PHE HD1 H -0.746 7.853 -1.857 1.00 . A A . 174 PHE HD1 1 1 19 53250 1 1 147 PHE HD2 H 2.654 10.364 -1.387 1.00 . A A . 174 PHE HD2 1 1 19 53251 1 1 147 PHE HE1 H -0.359 6.904 0.378 1.00 . A A . 174 PHE HE1 1 1 19 53252 1 1 147 PHE HE2 H 3.045 9.422 0.852 1.00 . A A . 174 PHE HE2 1 1 19 53253 1 1 147 PHE HZ H 1.537 7.689 1.735 1.00 . A A . 174 PHE HZ 1 1 19 53254 1 1 147 PHE N N -0.735 11.193 -4.528 1.00 . A A . 174 PHE N 1 1 19 53255 1 1 147 PHE O O -1.238 11.316 -1.042 1.00 . A A . 174 PHE O 1 1 19 53256 1 1 148 ILE C C -1.695 14.194 -1.135 1.00 . A A . 175 ILE C 1 1 19 53257 1 1 148 ILE CA C -0.240 13.869 -1.439 1.00 . A A . 175 ILE CA 1 1 19 53258 1 1 148 ILE CB C 0.460 15.133 -1.983 1.00 . A A . 175 ILE CB 1 1 19 53259 1 1 148 ILE CD1 C 2.746 14.280 -1.238 1.00 . A A . 175 ILE CD1 1 1 19 53260 1 1 148 ILE CG1 C 1.911 14.829 -2.372 1.00 . A A . 175 ILE CG1 1 1 19 53261 1 1 148 ILE CG2 C 0.406 16.244 -0.955 1.00 . A A . 175 ILE CG2 1 1 19 53262 1 1 148 ILE H H 0.280 12.912 -3.242 1.00 . A A . 175 ILE H 1 1 19 53263 1 1 148 ILE HA H 0.254 13.564 -0.529 1.00 . A A . 175 ILE HA 1 1 19 53264 1 1 148 ILE HB H -0.077 15.465 -2.855 1.00 . A A . 175 ILE HB 1 1 19 53265 1 1 148 ILE HD11 H 2.327 13.342 -0.908 1.00 . A A . 175 ILE HD11 1 1 19 53266 1 1 148 ILE HD12 H 2.748 14.983 -0.418 1.00 . A A . 175 ILE HD12 1 1 19 53267 1 1 148 ILE HD13 H 3.758 14.123 -1.580 1.00 . A A . 175 ILE HD13 1 1 19 53268 1 1 148 ILE HG12 H 1.916 14.100 -3.169 1.00 . A A . 175 ILE HG12 1 1 19 53269 1 1 148 ILE HG13 H 2.380 15.738 -2.721 1.00 . A A . 175 ILE HG13 1 1 19 53270 1 1 148 ILE HG21 H 0.699 15.847 0.000 1.00 . A A . 175 ILE HG21 1 1 19 53271 1 1 148 ILE HG22 H -0.601 16.630 -0.893 1.00 . A A . 175 ILE HG22 1 1 19 53272 1 1 148 ILE HG23 H 1.082 17.036 -1.241 1.00 . A A . 175 ILE HG23 1 1 19 53273 1 1 148 ILE N N -0.171 12.772 -2.385 1.00 . A A . 175 ILE N 1 1 19 53274 1 1 148 ILE O O -2.075 14.389 0.019 1.00 . A A . 175 ILE O 1 1 19 53275 1 1 149 ALA C C -4.595 13.487 -1.124 1.00 . A A . 176 ALA C 1 1 19 53276 1 1 149 ALA CA C -3.929 14.487 -2.059 1.00 . A A . 176 ALA CA 1 1 19 53277 1 1 149 ALA CB C -4.589 14.459 -3.425 1.00 . A A . 176 ALA CB 1 1 19 53278 1 1 149 ALA H H -2.131 14.034 -3.076 1.00 . A A . 176 ALA H 1 1 19 53279 1 1 149 ALA HA H -4.041 15.480 -1.646 1.00 . A A . 176 ALA HA 1 1 19 53280 1 1 149 ALA HB1 H -4.393 13.506 -3.896 1.00 . A A . 176 ALA HB1 1 1 19 53281 1 1 149 ALA HB2 H -4.188 15.254 -4.036 1.00 . A A . 176 ALA HB2 1 1 19 53282 1 1 149 ALA HB3 H -5.655 14.593 -3.313 1.00 . A A . 176 ALA HB3 1 1 19 53283 1 1 149 ALA N N -2.506 14.212 -2.185 1.00 . A A . 176 ALA N 1 1 19 53284 1 1 149 ALA O O -5.438 13.861 -0.307 1.00 . A A . 176 ALA O 1 1 19 53285 1 1 150 LEU C C -4.465 11.533 1.091 1.00 . A A . 177 LEU C 1 1 19 53286 1 1 150 LEU CA C -4.722 11.185 -0.366 1.00 . A A . 177 LEU CA 1 1 19 53287 1 1 150 LEU CB C -4.070 9.840 -0.680 1.00 . A A . 177 LEU CB 1 1 19 53288 1 1 150 LEU CD1 C -3.895 7.800 -2.098 1.00 . A A . 177 LEU CD1 1 1 19 53289 1 1 150 LEU CD2 C -5.932 9.225 -2.240 1.00 . A A . 177 LEU CD2 1 1 19 53290 1 1 150 LEU CG C -4.431 9.217 -2.025 1.00 . A A . 177 LEU CG 1 1 19 53291 1 1 150 LEU H H -3.556 11.976 -1.934 1.00 . A A . 177 LEU H 1 1 19 53292 1 1 150 LEU HA H -5.787 11.108 -0.529 1.00 . A A . 177 LEU HA 1 1 19 53293 1 1 150 LEU HB2 H -2.999 9.971 -0.649 1.00 . A A . 177 LEU HB2 1 1 19 53294 1 1 150 LEU HB3 H -4.348 9.147 0.096 1.00 . A A . 177 LEU HB3 1 1 19 53295 1 1 150 LEU HD11 H -4.398 7.270 -2.889 1.00 . A A . 177 LEU HD11 1 1 19 53296 1 1 150 LEU HD12 H -4.073 7.298 -1.158 1.00 . A A . 177 LEU HD12 1 1 19 53297 1 1 150 LEU HD13 H -2.834 7.825 -2.298 1.00 . A A . 177 LEU HD13 1 1 19 53298 1 1 150 LEU HD21 H -6.412 8.666 -1.449 1.00 . A A . 177 LEU HD21 1 1 19 53299 1 1 150 LEU HD22 H -6.161 8.771 -3.193 1.00 . A A . 177 LEU HD22 1 1 19 53300 1 1 150 LEU HD23 H -6.291 10.242 -2.230 1.00 . A A . 177 LEU HD23 1 1 19 53301 1 1 150 LEU HG H -3.973 9.790 -2.818 1.00 . A A . 177 LEU HG 1 1 19 53302 1 1 150 LEU N N -4.205 12.221 -1.240 1.00 . A A . 177 LEU N 1 1 19 53303 1 1 150 LEU O O -5.392 11.590 1.896 1.00 . A A . 177 LEU O 1 1 19 53304 1 1 151 THR C C -3.598 13.189 3.406 1.00 . A A . 178 THR C 1 1 19 53305 1 1 151 THR CA C -2.801 12.048 2.787 1.00 . A A . 178 THR CA 1 1 19 53306 1 1 151 THR CB C -1.288 12.338 2.886 1.00 . A A . 178 THR CB 1 1 19 53307 1 1 151 THR CG2 C -0.499 11.264 2.177 1.00 . A A . 178 THR CG2 1 1 19 53308 1 1 151 THR H H -2.550 11.914 0.692 1.00 . A A . 178 THR H 1 1 19 53309 1 1 151 THR HA H -3.008 11.142 3.341 1.00 . A A . 178 THR HA 1 1 19 53310 1 1 151 THR HB H -1.002 12.331 3.916 1.00 . A A . 178 THR HB 1 1 19 53311 1 1 151 THR HG1 H -1.352 13.673 1.426 1.00 . A A . 178 THR HG1 1 1 19 53312 1 1 151 THR HG21 H -0.798 11.238 1.152 1.00 . A A . 178 THR HG21 1 1 19 53313 1 1 151 THR HG22 H -0.694 10.307 2.636 1.00 . A A . 178 THR HG22 1 1 19 53314 1 1 151 THR HG23 H 0.557 11.489 2.241 1.00 . A A . 178 THR HG23 1 1 19 53315 1 1 151 THR N N -3.212 11.827 1.408 1.00 . A A . 178 THR N 1 1 19 53316 1 1 151 THR O O -3.941 13.161 4.589 1.00 . A A . 178 THR O 1 1 19 53317 1 1 151 THR OG1 O -0.972 13.612 2.311 1.00 . A A . 178 THR OG1 1 1 19 53318 1 1 152 LYS C C -6.101 14.915 3.395 1.00 . A A . 179 LYS C 1 1 19 53319 1 1 152 LYS CA C -4.680 15.328 3.018 1.00 . A A . 179 LYS CA 1 1 19 53320 1 1 152 LYS CB C -4.713 16.380 1.906 1.00 . A A . 179 LYS CB 1 1 19 53321 1 1 152 LYS CD C -2.433 17.199 2.604 1.00 . A A . 179 LYS CD 1 1 19 53322 1 1 152 LYS CE C -1.059 17.654 2.135 1.00 . A A . 179 LYS CE 1 1 19 53323 1 1 152 LYS CG C -3.336 16.836 1.438 1.00 . A A . 179 LYS CG 1 1 19 53324 1 1 152 LYS H H -3.654 14.112 1.636 1.00 . A A . 179 LYS H 1 1 19 53325 1 1 152 LYS HA H -4.189 15.742 3.886 1.00 . A A . 179 LYS HA 1 1 19 53326 1 1 152 LYS HB2 H -5.226 15.956 1.056 1.00 . A A . 179 LYS HB2 1 1 19 53327 1 1 152 LYS HB3 H -5.257 17.245 2.256 1.00 . A A . 179 LYS HB3 1 1 19 53328 1 1 152 LYS HD2 H -2.892 17.993 3.171 1.00 . A A . 179 LYS HD2 1 1 19 53329 1 1 152 LYS HD3 H -2.315 16.326 3.228 1.00 . A A . 179 LYS HD3 1 1 19 53330 1 1 152 LYS HE2 H -0.453 17.870 3.001 1.00 . A A . 179 LYS HE2 1 1 19 53331 1 1 152 LYS HE3 H -0.603 16.854 1.571 1.00 . A A . 179 LYS HE3 1 1 19 53332 1 1 152 LYS HG2 H -2.875 16.036 0.877 1.00 . A A . 179 LYS HG2 1 1 19 53333 1 1 152 LYS HG3 H -3.453 17.701 0.802 1.00 . A A . 179 LYS HG3 1 1 19 53334 1 1 152 LYS HZ1 H -1.649 18.664 0.401 1.00 . A A . 179 LYS HZ1 1 1 19 53335 1 1 152 LYS HZ2 H -0.165 19.187 1.033 1.00 . A A . 179 LYS HZ2 1 1 19 53336 1 1 152 LYS HZ3 H -1.616 19.639 1.789 1.00 . A A . 179 LYS HZ3 1 1 19 53337 1 1 152 LYS N N -3.922 14.174 2.579 1.00 . A A . 179 LYS N 1 1 19 53338 1 1 152 LYS NZ N -1.128 18.869 1.282 1.00 . A A . 179 LYS NZ 1 1 19 53339 1 1 152 LYS O O -6.614 15.292 4.449 1.00 . A A . 179 LYS O 1 1 19 53340 1 1 153 THR C C -8.205 12.611 3.823 1.00 . A A . 180 THR C 1 1 19 53341 1 1 153 THR CA C -8.094 13.680 2.734 1.00 . A A . 180 THR CA 1 1 19 53342 1 1 153 THR CB C -8.670 13.139 1.418 1.00 . A A . 180 THR CB 1 1 19 53343 1 1 153 THR CG2 C -8.616 14.208 0.343 1.00 . A A . 180 THR CG2 1 1 19 53344 1 1 153 THR H H -6.236 13.812 1.732 1.00 . A A . 180 THR H 1 1 19 53345 1 1 153 THR HA H -8.675 14.542 3.029 1.00 . A A . 180 THR HA 1 1 19 53346 1 1 153 THR HB H -9.700 12.858 1.577 1.00 . A A . 180 THR HB 1 1 19 53347 1 1 153 THR HG1 H -7.062 11.980 1.405 1.00 . A A . 180 THR HG1 1 1 19 53348 1 1 153 THR HG21 H -8.587 13.737 -0.624 1.00 . A A . 180 THR HG21 1 1 19 53349 1 1 153 THR HG22 H -7.730 14.811 0.478 1.00 . A A . 180 THR HG22 1 1 19 53350 1 1 153 THR HG23 H -9.494 14.835 0.412 1.00 . A A . 180 THR HG23 1 1 19 53351 1 1 153 THR N N -6.717 14.113 2.537 1.00 . A A . 180 THR N 1 1 19 53352 1 1 153 THR O O -9.253 12.451 4.452 1.00 . A A . 180 THR O 1 1 19 53353 1 1 153 THR OG1 O -7.930 11.991 0.980 1.00 . A A . 180 THR OG1 1 1 19 53354 1 1 154 GLN C C -6.799 11.501 6.449 1.00 . A A . 181 GLN C 1 1 19 53355 1 1 154 GLN CA C -7.060 10.867 5.088 1.00 . A A . 181 GLN CA 1 1 19 53356 1 1 154 GLN CB C -5.981 9.823 4.787 1.00 . A A . 181 GLN CB 1 1 19 53357 1 1 154 GLN CD C -6.874 9.009 2.552 1.00 . A A . 181 GLN CD 1 1 19 53358 1 1 154 GLN CG C -6.471 8.639 3.964 1.00 . A A . 181 GLN CG 1 1 19 53359 1 1 154 GLN H H -6.326 12.023 3.468 1.00 . A A . 181 GLN H 1 1 19 53360 1 1 154 GLN HA H -8.021 10.376 5.117 1.00 . A A . 181 GLN HA 1 1 19 53361 1 1 154 GLN HB2 H -5.178 10.300 4.245 1.00 . A A . 181 GLN HB2 1 1 19 53362 1 1 154 GLN HB3 H -5.594 9.446 5.723 1.00 . A A . 181 GLN HB3 1 1 19 53363 1 1 154 GLN HE21 H -8.746 9.325 3.130 1.00 . A A . 181 GLN HE21 1 1 19 53364 1 1 154 GLN HE22 H -8.416 9.584 1.455 1.00 . A A . 181 GLN HE22 1 1 19 53365 1 1 154 GLN HG2 H -5.679 7.909 3.908 1.00 . A A . 181 GLN HG2 1 1 19 53366 1 1 154 GLN HG3 H -7.321 8.202 4.462 1.00 . A A . 181 GLN HG3 1 1 19 53367 1 1 154 GLN N N -7.114 11.884 4.041 1.00 . A A . 181 GLN N 1 1 19 53368 1 1 154 GLN NE2 N -8.138 9.341 2.360 1.00 . A A . 181 GLN NE2 1 1 19 53369 1 1 154 GLN O O -6.715 10.803 7.462 1.00 . A A . 181 GLN O 1 1 19 53370 1 1 154 GLN OE1 O -6.063 8.972 1.636 1.00 . A A . 181 GLN OE1 1 1 19 53371 1 1 155 ASN C C -5.106 13.324 8.257 1.00 . A A . 182 ASN C 1 1 19 53372 1 1 155 ASN CA C -6.475 13.613 7.666 1.00 . A A . 182 ASN CA 1 1 19 53373 1 1 155 ASN CB C -7.574 13.342 8.704 1.00 . A A . 182 ASN CB 1 1 19 53374 1 1 155 ASN CG C -8.970 13.584 8.167 1.00 . A A . 182 ASN CG 1 1 19 53375 1 1 155 ASN H H -6.704 13.295 5.599 1.00 . A A . 182 ASN H 1 1 19 53376 1 1 155 ASN HA H -6.513 14.655 7.385 1.00 . A A . 182 ASN HA 1 1 19 53377 1 1 155 ASN HB2 H -7.514 12.313 9.023 1.00 . A A . 182 ASN HB2 1 1 19 53378 1 1 155 ASN HB3 H -7.418 13.987 9.553 1.00 . A A . 182 ASN HB3 1 1 19 53379 1 1 155 ASN HD21 H -9.174 11.651 7.769 1.00 . A A . 182 ASN HD21 1 1 19 53380 1 1 155 ASN HD22 H -10.529 12.648 7.369 1.00 . A A . 182 ASN HD22 1 1 19 53381 1 1 155 ASN N N -6.677 12.827 6.451 1.00 . A A . 182 ASN N 1 1 19 53382 1 1 155 ASN ND2 N -9.622 12.522 7.725 1.00 . A A . 182 ASN ND2 1 1 19 53383 1 1 155 ASN O O -4.896 13.428 9.465 1.00 . A A . 182 ASN O 1 1 19 53384 1 1 155 ASN OD1 O -9.467 14.708 8.172 1.00 . A A . 182 ASN OD1 1 1 19 53385 1 1 156 LEU C C -1.911 13.832 7.647 1.00 . A A . 183 LEU C 1 1 19 53386 1 1 156 LEU CA C -2.832 12.633 7.810 1.00 . A A . 183 LEU CA 1 1 19 53387 1 1 156 LEU CB C -2.307 11.436 7.013 1.00 . A A . 183 LEU CB 1 1 19 53388 1 1 156 LEU CD1 C -2.471 8.993 6.468 1.00 . A A . 183 LEU CD1 1 1 19 53389 1 1 156 LEU CD2 C -3.665 9.896 8.465 1.00 . A A . 183 LEU CD2 1 1 19 53390 1 1 156 LEU CG C -3.200 10.191 7.048 1.00 . A A . 183 LEU CG 1 1 19 53391 1 1 156 LEU H H -4.390 12.951 6.430 1.00 . A A . 183 LEU H 1 1 19 53392 1 1 156 LEU HA H -2.872 12.367 8.857 1.00 . A A . 183 LEU HA 1 1 19 53393 1 1 156 LEU HB2 H -2.190 11.742 5.982 1.00 . A A . 183 LEU HB2 1 1 19 53394 1 1 156 LEU HB3 H -1.337 11.167 7.403 1.00 . A A . 183 LEU HB3 1 1 19 53395 1 1 156 LEU HD11 H -2.279 9.160 5.416 1.00 . A A . 183 LEU HD11 1 1 19 53396 1 1 156 LEU HD12 H -3.081 8.110 6.586 1.00 . A A . 183 LEU HD12 1 1 19 53397 1 1 156 LEU HD13 H -1.535 8.855 6.987 1.00 . A A . 183 LEU HD13 1 1 19 53398 1 1 156 LEU HD21 H -2.809 9.813 9.110 1.00 . A A . 183 LEU HD21 1 1 19 53399 1 1 156 LEU HD22 H -4.216 8.967 8.478 1.00 . A A . 183 LEU HD22 1 1 19 53400 1 1 156 LEU HD23 H -4.302 10.696 8.809 1.00 . A A . 183 LEU HD23 1 1 19 53401 1 1 156 LEU HG H -4.076 10.372 6.440 1.00 . A A . 183 LEU HG 1 1 19 53402 1 1 156 LEU N N -4.173 12.972 7.388 1.00 . A A . 183 LEU N 1 1 19 53403 1 1 156 LEU O O -2.189 14.744 6.861 1.00 . A A . 183 LEU O 1 1 19 53404 1 1 157 THR C C 1.230 14.733 7.430 1.00 . A A . 184 THR C 1 1 19 53405 1 1 157 THR CA C 0.091 14.949 8.420 1.00 . A A . 184 THR CA 1 1 19 53406 1 1 157 THR CB C 0.668 15.139 9.836 1.00 . A A . 184 THR CB 1 1 19 53407 1 1 157 THR CG2 C -0.453 15.237 10.857 1.00 . A A . 184 THR CG2 1 1 19 53408 1 1 157 THR H H -0.642 13.050 8.969 1.00 . A A . 184 THR H 1 1 19 53409 1 1 157 THR HA H -0.454 15.842 8.150 1.00 . A A . 184 THR HA 1 1 19 53410 1 1 157 THR HB H 1.243 16.052 9.861 1.00 . A A . 184 THR HB 1 1 19 53411 1 1 157 THR HG1 H 1.635 14.002 11.134 1.00 . A A . 184 THR HG1 1 1 19 53412 1 1 157 THR HG21 H -1.057 14.337 10.813 1.00 . A A . 184 THR HG21 1 1 19 53413 1 1 157 THR HG22 H -1.069 16.096 10.635 1.00 . A A . 184 THR HG22 1 1 19 53414 1 1 157 THR HG23 H -0.032 15.340 11.847 1.00 . A A . 184 THR HG23 1 1 19 53415 1 1 157 THR N N -0.829 13.830 8.400 1.00 . A A . 184 THR N 1 1 19 53416 1 1 157 THR O O 1.598 13.596 7.119 1.00 . A A . 184 THR O 1 1 19 53417 1 1 157 THR OG1 O 1.514 14.035 10.175 1.00 . A A . 184 THR OG1 1 1 19 53418 1 1 158 LYS C C 4.154 15.278 6.654 1.00 . A A . 185 LYS C 1 1 19 53419 1 1 158 LYS CA C 2.889 15.804 5.988 1.00 . A A . 185 LYS CA 1 1 19 53420 1 1 158 LYS CB C 3.142 17.202 5.415 1.00 . A A . 185 LYS CB 1 1 19 53421 1 1 158 LYS CD C 3.711 19.607 5.861 1.00 . A A . 185 LYS CD 1 1 19 53422 1 1 158 LYS CE C 3.980 20.651 6.931 1.00 . A A . 185 LYS CE 1 1 19 53423 1 1 158 LYS CG C 3.469 18.241 6.474 1.00 . A A . 185 LYS CG 1 1 19 53424 1 1 158 LYS H H 1.437 16.716 7.237 1.00 . A A . 185 LYS H 1 1 19 53425 1 1 158 LYS HA H 2.614 15.138 5.185 1.00 . A A . 185 LYS HA 1 1 19 53426 1 1 158 LYS HB2 H 3.970 17.150 4.724 1.00 . A A . 185 LYS HB2 1 1 19 53427 1 1 158 LYS HB3 H 2.261 17.525 4.883 1.00 . A A . 185 LYS HB3 1 1 19 53428 1 1 158 LYS HD2 H 4.565 19.551 5.203 1.00 . A A . 185 LYS HD2 1 1 19 53429 1 1 158 LYS HD3 H 2.836 19.898 5.297 1.00 . A A . 185 LYS HD3 1 1 19 53430 1 1 158 LYS HE2 H 3.121 20.710 7.583 1.00 . A A . 185 LYS HE2 1 1 19 53431 1 1 158 LYS HE3 H 4.845 20.348 7.503 1.00 . A A . 185 LYS HE3 1 1 19 53432 1 1 158 LYS HG2 H 2.642 18.309 7.164 1.00 . A A . 185 LYS HG2 1 1 19 53433 1 1 158 LYS HG3 H 4.358 17.932 7.005 1.00 . A A . 185 LYS HG3 1 1 19 53434 1 1 158 LYS HZ1 H 4.397 22.688 7.106 1.00 . A A . 185 LYS HZ1 1 1 19 53435 1 1 158 LYS HZ2 H 3.415 22.301 5.780 1.00 . A A . 185 LYS HZ2 1 1 19 53436 1 1 158 LYS HZ3 H 5.073 21.963 5.731 1.00 . A A . 185 LYS HZ3 1 1 19 53437 1 1 158 LYS N N 1.784 15.841 6.941 1.00 . A A . 185 LYS N 1 1 19 53438 1 1 158 LYS NZ N 4.233 21.993 6.347 1.00 . A A . 185 LYS NZ 1 1 19 53439 1 1 158 LYS O O 5.137 14.959 5.987 1.00 . A A . 185 LYS O 1 1 19 53440 1 1 159 ASN C C 5.416 13.175 8.403 1.00 . A A . 186 ASN C 1 1 19 53441 1 1 159 ASN CA C 5.205 14.639 8.761 1.00 . A A . 186 ASN CA 1 1 19 53442 1 1 159 ASN CB C 4.876 14.758 10.256 1.00 . A A . 186 ASN CB 1 1 19 53443 1 1 159 ASN CG C 5.959 14.189 11.156 1.00 . A A . 186 ASN CG 1 1 19 53444 1 1 159 ASN H H 3.318 15.531 8.444 1.00 . A A . 186 ASN H 1 1 19 53445 1 1 159 ASN HA H 6.103 15.195 8.546 1.00 . A A . 186 ASN HA 1 1 19 53446 1 1 159 ASN HB2 H 4.745 15.800 10.504 1.00 . A A . 186 ASN HB2 1 1 19 53447 1 1 159 ASN HB3 H 3.956 14.229 10.456 1.00 . A A . 186 ASN HB3 1 1 19 53448 1 1 159 ASN HD21 H 5.092 12.395 11.121 1.00 . A A . 186 ASN HD21 1 1 19 53449 1 1 159 ASN HD22 H 6.553 12.514 12.051 1.00 . A A . 186 ASN HD22 1 1 19 53450 1 1 159 ASN N N 4.113 15.199 7.977 1.00 . A A . 186 ASN N 1 1 19 53451 1 1 159 ASN ND2 N 5.857 12.908 11.477 1.00 . A A . 186 ASN ND2 1 1 19 53452 1 1 159 ASN O O 6.545 12.693 8.331 1.00 . A A . 186 ASN O 1 1 19 53453 1 1 159 ASN OD1 O 6.871 14.902 11.573 1.00 . A A . 186 ASN OD1 1 1 19 53454 1 1 160 ASN C C 4.513 10.631 6.531 1.00 . A A . 187 ASN C 1 1 19 53455 1 1 160 ASN CA C 4.333 11.041 7.986 1.00 . A A . 187 ASN CA 1 1 19 53456 1 1 160 ASN CB C 3.041 10.447 8.550 1.00 . A A . 187 ASN CB 1 1 19 53457 1 1 160 ASN CG C 2.747 10.954 9.952 1.00 . A A . 187 ASN CG 1 1 19 53458 1 1 160 ASN H H 3.467 12.969 8.030 1.00 . A A . 187 ASN H 1 1 19 53459 1 1 160 ASN HA H 5.166 10.662 8.557 1.00 . A A . 187 ASN HA 1 1 19 53460 1 1 160 ASN HB2 H 2.213 10.710 7.904 1.00 . A A . 187 ASN HB2 1 1 19 53461 1 1 160 ASN HB3 H 3.134 9.372 8.588 1.00 . A A . 187 ASN HB3 1 1 19 53462 1 1 160 ASN HD21 H 0.799 10.710 9.670 1.00 . A A . 187 ASN HD21 1 1 19 53463 1 1 160 ASN HD22 H 1.265 11.326 11.214 1.00 . A A . 187 ASN HD22 1 1 19 53464 1 1 160 ASN N N 4.317 12.489 8.134 1.00 . A A . 187 ASN N 1 1 19 53465 1 1 160 ASN ND2 N 1.478 11.002 10.314 1.00 . A A . 187 ASN ND2 1 1 19 53466 1 1 160 ASN O O 4.309 9.471 6.177 1.00 . A A . 187 ASN O 1 1 19 53467 1 1 160 ASN OD1 O 3.657 11.303 10.707 1.00 . A A . 187 ASN OD1 1 1 19 53468 1 1 161 LEU C C 6.458 10.561 4.122 1.00 . A A . 188 LEU C 1 1 19 53469 1 1 161 LEU CA C 5.143 11.315 4.287 1.00 . A A . 188 LEU CA 1 1 19 53470 1 1 161 LEU CB C 5.178 12.614 3.478 1.00 . A A . 188 LEU CB 1 1 19 53471 1 1 161 LEU CD1 C 4.022 14.658 2.601 1.00 . A A . 188 LEU CD1 1 1 19 53472 1 1 161 LEU CD2 C 2.783 12.495 2.753 1.00 . A A . 188 LEU CD2 1 1 19 53473 1 1 161 LEU CG C 3.851 13.369 3.391 1.00 . A A . 188 LEU CG 1 1 19 53474 1 1 161 LEU H H 4.995 12.503 6.030 1.00 . A A . 188 LEU H 1 1 19 53475 1 1 161 LEU HA H 4.339 10.695 3.919 1.00 . A A . 188 LEU HA 1 1 19 53476 1 1 161 LEU HB2 H 5.911 13.270 3.927 1.00 . A A . 188 LEU HB2 1 1 19 53477 1 1 161 LEU HB3 H 5.499 12.378 2.475 1.00 . A A . 188 LEU HB3 1 1 19 53478 1 1 161 LEU HD11 H 4.375 14.427 1.607 1.00 . A A . 188 LEU HD11 1 1 19 53479 1 1 161 LEU HD12 H 4.742 15.292 3.100 1.00 . A A . 188 LEU HD12 1 1 19 53480 1 1 161 LEU HD13 H 3.074 15.170 2.537 1.00 . A A . 188 LEU HD13 1 1 19 53481 1 1 161 LEU HD21 H 3.094 12.219 1.756 1.00 . A A . 188 LEU HD21 1 1 19 53482 1 1 161 LEU HD22 H 1.854 13.041 2.702 1.00 . A A . 188 LEU HD22 1 1 19 53483 1 1 161 LEU HD23 H 2.647 11.604 3.348 1.00 . A A . 188 LEU HD23 1 1 19 53484 1 1 161 LEU HG H 3.523 13.629 4.387 1.00 . A A . 188 LEU HG 1 1 19 53485 1 1 161 LEU N N 4.884 11.590 5.693 1.00 . A A . 188 LEU N 1 1 19 53486 1 1 161 LEU O O 7.537 11.098 4.379 1.00 . A A . 188 LEU O 1 1 19 53487 1 1 162 LEU C C 7.844 8.466 2.001 1.00 . A A . 189 LEU C 1 1 19 53488 1 1 162 LEU CA C 7.514 8.470 3.488 1.00 . A A . 189 LEU CA 1 1 19 53489 1 1 162 LEU CB C 7.220 7.044 3.988 1.00 . A A . 189 LEU CB 1 1 19 53490 1 1 162 LEU CD1 C 9.132 5.761 2.924 1.00 . A A . 189 LEU CD1 1 1 19 53491 1 1 162 LEU CD2 C 9.397 6.760 5.200 1.00 . A A . 189 LEU CD2 1 1 19 53492 1 1 162 LEU CG C 8.427 6.119 4.225 1.00 . A A . 189 LEU CG 1 1 19 53493 1 1 162 LEU H H 5.454 8.933 3.574 1.00 . A A . 189 LEU H 1 1 19 53494 1 1 162 LEU HA H 8.347 8.881 4.036 1.00 . A A . 189 LEU HA 1 1 19 53495 1 1 162 LEU HB2 H 6.679 7.125 4.918 1.00 . A A . 189 LEU HB2 1 1 19 53496 1 1 162 LEU HB3 H 6.575 6.568 3.264 1.00 . A A . 189 LEU HB3 1 1 19 53497 1 1 162 LEU HD11 H 9.466 6.664 2.435 1.00 . A A . 189 LEU HD11 1 1 19 53498 1 1 162 LEU HD12 H 8.447 5.232 2.277 1.00 . A A . 189 LEU HD12 1 1 19 53499 1 1 162 LEU HD13 H 9.983 5.132 3.138 1.00 . A A . 189 LEU HD13 1 1 19 53500 1 1 162 LEU HD21 H 8.898 6.938 6.141 1.00 . A A . 189 LEU HD21 1 1 19 53501 1 1 162 LEU HD22 H 9.748 7.698 4.796 1.00 . A A . 189 LEU HD22 1 1 19 53502 1 1 162 LEU HD23 H 10.237 6.100 5.358 1.00 . A A . 189 LEU HD23 1 1 19 53503 1 1 162 LEU HG H 8.075 5.201 4.669 1.00 . A A . 189 LEU HG 1 1 19 53504 1 1 162 LEU N N 6.352 9.310 3.719 1.00 . A A . 189 LEU N 1 1 19 53505 1 1 162 LEU O O 7.115 7.880 1.202 1.00 . A A . 189 LEU O 1 1 19 53506 1 1 163 PHE C C 10.689 8.454 0.075 1.00 . A A . 190 PHE C 1 1 19 53507 1 1 163 PHE CA C 9.363 9.193 0.247 1.00 . A A . 190 PHE CA 1 1 19 53508 1 1 163 PHE CB C 9.497 10.649 -0.204 1.00 . A A . 190 PHE CB 1 1 19 53509 1 1 163 PHE CD1 C 7.104 10.854 -0.914 1.00 . A A . 190 PHE CD1 1 1 19 53510 1 1 163 PHE CD2 C 8.049 12.606 0.400 1.00 . A A . 190 PHE CD2 1 1 19 53511 1 1 163 PHE CE1 C 5.899 11.528 -0.954 1.00 . A A . 190 PHE CE1 1 1 19 53512 1 1 163 PHE CE2 C 6.847 13.285 0.364 1.00 . A A . 190 PHE CE2 1 1 19 53513 1 1 163 PHE CG C 8.191 11.385 -0.238 1.00 . A A . 190 PHE CG 1 1 19 53514 1 1 163 PHE CZ C 5.771 12.745 -0.313 1.00 . A A . 190 PHE CZ 1 1 19 53515 1 1 163 PHE H H 9.451 9.609 2.319 1.00 . A A . 190 PHE H 1 1 19 53516 1 1 163 PHE HA H 8.613 8.705 -0.355 1.00 . A A . 190 PHE HA 1 1 19 53517 1 1 163 PHE HB2 H 10.156 11.171 0.474 1.00 . A A . 190 PHE HB2 1 1 19 53518 1 1 163 PHE HB3 H 9.919 10.672 -1.198 1.00 . A A . 190 PHE HB3 1 1 19 53519 1 1 163 PHE HD1 H 7.205 9.901 -1.412 1.00 . A A . 190 PHE HD1 1 1 19 53520 1 1 163 PHE HD2 H 8.890 13.030 0.930 1.00 . A A . 190 PHE HD2 1 1 19 53521 1 1 163 PHE HE1 H 5.060 11.104 -1.487 1.00 . A A . 190 PHE HE1 1 1 19 53522 1 1 163 PHE HE2 H 6.747 14.236 0.865 1.00 . A A . 190 PHE HE2 1 1 19 53523 1 1 163 PHE HZ H 4.829 13.274 -0.343 1.00 . A A . 190 PHE HZ 1 1 19 53524 1 1 163 PHE N N 8.928 9.137 1.637 1.00 . A A . 190 PHE N 1 1 19 53525 1 1 163 PHE O O 11.453 8.313 1.030 1.00 . A A . 190 PHE O 1 1 19 53526 1 1 164 PRO C C 13.443 7.989 -1.463 1.00 . A A . 191 PRO C 1 1 19 53527 1 1 164 PRO CA C 12.166 7.161 -1.423 1.00 . A A . 191 PRO CA 1 1 19 53528 1 1 164 PRO CB C 11.894 6.553 -2.810 1.00 . A A . 191 PRO CB 1 1 19 53529 1 1 164 PRO CD C 10.176 8.167 -2.358 1.00 . A A . 191 PRO CD 1 1 19 53530 1 1 164 PRO CG C 10.499 6.948 -3.170 1.00 . A A . 191 PRO CG 1 1 19 53531 1 1 164 PRO HA H 12.279 6.368 -0.699 1.00 . A A . 191 PRO HA 1 1 19 53532 1 1 164 PRO HB2 H 12.606 6.948 -3.520 1.00 . A A . 191 PRO HB2 1 1 19 53533 1 1 164 PRO HB3 H 11.996 5.479 -2.757 1.00 . A A . 191 PRO HB3 1 1 19 53534 1 1 164 PRO HD2 H 10.478 9.062 -2.881 1.00 . A A . 191 PRO HD2 1 1 19 53535 1 1 164 PRO HD3 H 9.123 8.199 -2.122 1.00 . A A . 191 PRO HD3 1 1 19 53536 1 1 164 PRO HG2 H 10.444 7.176 -4.224 1.00 . A A . 191 PRO HG2 1 1 19 53537 1 1 164 PRO HG3 H 9.818 6.146 -2.926 1.00 . A A . 191 PRO HG3 1 1 19 53538 1 1 164 PRO N N 10.978 7.968 -1.146 1.00 . A A . 191 PRO N 1 1 19 53539 1 1 164 PRO O O 13.484 9.060 -2.074 1.00 . A A . 191 PRO O 1 1 19 53540 1 1 165 ASP C C 16.699 7.394 -1.808 1.00 . A A . 192 ASP C 1 1 19 53541 1 1 165 ASP CA C 15.789 8.133 -0.837 1.00 . A A . 192 ASP CA 1 1 19 53542 1 1 165 ASP CB C 16.428 8.152 0.557 1.00 . A A . 192 ASP CB 1 1 19 53543 1 1 165 ASP CG C 17.085 6.833 0.920 1.00 . A A . 192 ASP CG 1 1 19 53544 1 1 165 ASP H H 14.366 6.666 -0.285 1.00 . A A . 192 ASP H 1 1 19 53545 1 1 165 ASP HA H 15.656 9.148 -1.182 1.00 . A A . 192 ASP HA 1 1 19 53546 1 1 165 ASP HB2 H 17.179 8.926 0.591 1.00 . A A . 192 ASP HB2 1 1 19 53547 1 1 165 ASP HB3 H 15.664 8.367 1.291 1.00 . A A . 192 ASP HB3 1 1 19 53548 1 1 165 ASP N N 14.482 7.488 -0.805 1.00 . A A . 192 ASP N 1 1 19 53549 1 1 165 ASP O O 17.506 8.015 -2.497 1.00 . A A . 192 ASP O 1 1 19 53550 1 1 165 ASP OD1 O 16.360 5.833 1.099 1.00 . A A . 192 ASP OD1 1 1 19 53551 1 1 165 ASP OD2 O 18.330 6.789 1.005 1.00 . A A . 192 ASP OD2 1 1 19 53552 1 1 166 LEU C C 18.811 5.424 -2.578 1.00 . A A . 193 LEU C 1 1 19 53553 1 1 166 LEU CA C 17.312 5.227 -2.778 1.00 . A A . 193 LEU CA 1 1 19 53554 1 1 166 LEU CB C 16.922 5.529 -4.228 1.00 . A A . 193 LEU CB 1 1 19 53555 1 1 166 LEU CD1 C 15.131 5.820 -5.956 1.00 . A A . 193 LEU CD1 1 1 19 53556 1 1 166 LEU CD2 C 15.041 3.874 -4.390 1.00 . A A . 193 LEU CD2 1 1 19 53557 1 1 166 LEU CG C 15.438 5.336 -4.550 1.00 . A A . 193 LEU CG 1 1 19 53558 1 1 166 LEU H H 15.913 5.642 -1.250 1.00 . A A . 193 LEU H 1 1 19 53559 1 1 166 LEU HA H 17.069 4.199 -2.558 1.00 . A A . 193 LEU HA 1 1 19 53560 1 1 166 LEU HB2 H 17.188 6.554 -4.445 1.00 . A A . 193 LEU HB2 1 1 19 53561 1 1 166 LEU HB3 H 17.495 4.881 -4.876 1.00 . A A . 193 LEU HB3 1 1 19 53562 1 1 166 LEU HD11 H 15.691 5.232 -6.670 1.00 . A A . 193 LEU HD11 1 1 19 53563 1 1 166 LEU HD12 H 15.408 6.859 -6.049 1.00 . A A . 193 LEU HD12 1 1 19 53564 1 1 166 LEU HD13 H 14.074 5.710 -6.151 1.00 . A A . 193 LEU HD13 1 1 19 53565 1 1 166 LEU HD21 H 15.630 3.266 -5.061 1.00 . A A . 193 LEU HD21 1 1 19 53566 1 1 166 LEU HD22 H 13.994 3.758 -4.624 1.00 . A A . 193 LEU HD22 1 1 19 53567 1 1 166 LEU HD23 H 15.219 3.562 -3.371 1.00 . A A . 193 LEU HD23 1 1 19 53568 1 1 166 LEU HG H 14.847 5.922 -3.858 1.00 . A A . 193 LEU HG 1 1 19 53569 1 1 166 LEU N N 16.547 6.068 -1.862 1.00 . A A . 193 LEU N 1 1 19 53570 1 1 166 LEU O O 19.469 6.132 -3.346 1.00 . A A . 193 LEU O 1 1 19 53571 1 1 167 THR C C 21.585 4.145 -2.264 1.00 . A A . 194 THR C 1 1 19 53572 1 1 167 THR CA C 20.763 4.904 -1.225 1.00 . A A . 194 THR CA 1 1 19 53573 1 1 167 THR CB C 21.067 4.338 0.176 1.00 . A A . 194 THR CB 1 1 19 53574 1 1 167 THR CG2 C 22.500 4.643 0.587 1.00 . A A . 194 THR CG2 1 1 19 53575 1 1 167 THR H H 18.766 4.264 -0.950 1.00 . A A . 194 THR H 1 1 19 53576 1 1 167 THR HA H 21.043 5.948 -1.244 1.00 . A A . 194 THR HA 1 1 19 53577 1 1 167 THR HB H 20.936 3.267 0.152 1.00 . A A . 194 THR HB 1 1 19 53578 1 1 167 THR HG1 H 19.652 5.614 0.734 1.00 . A A . 194 THR HG1 1 1 19 53579 1 1 167 THR HG21 H 23.180 4.201 -0.125 1.00 . A A . 194 THR HG21 1 1 19 53580 1 1 167 THR HG22 H 22.687 4.232 1.567 1.00 . A A . 194 THR HG22 1 1 19 53581 1 1 167 THR HG23 H 22.648 5.712 0.610 1.00 . A A . 194 THR HG23 1 1 19 53582 1 1 167 THR N N 19.344 4.806 -1.531 1.00 . A A . 194 THR N 1 1 19 53583 1 1 167 THR O O 22.502 4.694 -2.879 1.00 . A A . 194 THR O 1 1 19 53584 1 1 167 THR OG1 O 20.166 4.898 1.141 1.00 . A A . 194 THR OG1 1 1 19 53585 1 1 168 ASP C C 21.008 1.675 -4.572 1.00 . A A . 195 ASP C 1 1 19 53586 1 1 168 ASP CA C 21.930 2.033 -3.419 1.00 . A A . 195 ASP CA 1 1 19 53587 1 1 168 ASP CB C 22.423 0.749 -2.747 1.00 . A A . 195 ASP CB 1 1 19 53588 1 1 168 ASP CG C 23.339 1.008 -1.567 1.00 . A A . 195 ASP CG 1 1 19 53589 1 1 168 ASP H H 20.477 2.507 -1.953 1.00 . A A . 195 ASP H 1 1 19 53590 1 1 168 ASP HA H 22.776 2.578 -3.799 1.00 . A A . 195 ASP HA 1 1 19 53591 1 1 168 ASP HB2 H 21.572 0.193 -2.399 1.00 . A A . 195 ASP HB2 1 1 19 53592 1 1 168 ASP HB3 H 22.962 0.156 -3.473 1.00 . A A . 195 ASP HB3 1 1 19 53593 1 1 168 ASP N N 21.233 2.882 -2.465 1.00 . A A . 195 ASP N 1 1 19 53594 1 1 168 ASP O O 21.404 0.957 -5.491 1.00 . A A . 195 ASP O 1 1 19 53595 1 1 168 ASP OD1 O 24.528 1.327 -1.787 1.00 . A A . 195 ASP OD1 1 1 19 53596 1 1 168 ASP OD2 O 22.874 0.883 -0.412 1.00 . A A . 195 ASP OD2 1 1 19 53597 1 1 169 TRP C C 18.351 0.414 -5.428 1.00 . A A . 196 TRP C 1 1 19 53598 1 1 169 TRP CA C 18.731 1.889 -5.487 1.00 . A A . 196 TRP CA 1 1 19 53599 1 1 169 TRP CB C 19.161 2.277 -6.902 1.00 . A A . 196 TRP CB 1 1 19 53600 1 1 169 TRP CD1 C 17.986 4.381 -7.747 1.00 . A A . 196 TRP CD1 1 1 19 53601 1 1 169 TRP CD2 C 20.029 4.752 -6.916 1.00 . A A . 196 TRP CD2 1 1 19 53602 1 1 169 TRP CE2 C 19.490 5.976 -7.348 1.00 . A A . 196 TRP CE2 1 1 19 53603 1 1 169 TRP CE3 C 21.309 4.738 -6.358 1.00 . A A . 196 TRP CE3 1 1 19 53604 1 1 169 TRP CG C 19.048 3.742 -7.181 1.00 . A A . 196 TRP CG 1 1 19 53605 1 1 169 TRP CH2 C 21.436 7.134 -6.686 1.00 . A A . 196 TRP CH2 1 1 19 53606 1 1 169 TRP CZ2 C 20.186 7.176 -7.236 1.00 . A A . 196 TRP CZ2 1 1 19 53607 1 1 169 TRP CZ3 C 21.999 5.930 -6.248 1.00 . A A . 196 TRP CZ3 1 1 19 53608 1 1 169 TRP H H 19.574 2.819 -3.792 1.00 . A A . 196 TRP H 1 1 19 53609 1 1 169 TRP HA H 17.861 2.471 -5.221 1.00 . A A . 196 TRP HA 1 1 19 53610 1 1 169 TRP HB2 H 20.192 1.994 -7.037 1.00 . A A . 196 TRP HB2 1 1 19 53611 1 1 169 TRP HB3 H 18.548 1.748 -7.617 1.00 . A A . 196 TRP HB3 1 1 19 53612 1 1 169 TRP HD1 H 17.079 3.889 -8.063 1.00 . A A . 196 TRP HD1 1 1 19 53613 1 1 169 TRP HE1 H 17.629 6.398 -8.224 1.00 . A A . 196 TRP HE1 1 1 19 53614 1 1 169 TRP HE3 H 21.760 3.819 -6.013 1.00 . A A . 196 TRP HE3 1 1 19 53615 1 1 169 TRP HH2 H 22.012 8.042 -6.582 1.00 . A A . 196 TRP HH2 1 1 19 53616 1 1 169 TRP HZ2 H 19.765 8.114 -7.569 1.00 . A A . 196 TRP HZ2 1 1 19 53617 1 1 169 TRP HZ3 H 22.989 5.941 -5.820 1.00 . A A . 196 TRP HZ3 1 1 19 53618 1 1 169 TRP N N 19.779 2.199 -4.513 1.00 . A A . 196 TRP N 1 1 19 53619 1 1 169 TRP NE1 N 18.244 5.724 -7.848 1.00 . A A . 196 TRP NE1 1 1 19 53620 1 1 169 TRP O O 17.439 0.027 -4.697 1.00 . A A . 196 TRP O 1 1 19 53621 1 1 170 LEU C C 19.958 -2.553 -5.496 1.00 . A A . 197 LEU C 1 1 19 53622 1 1 170 LEU CA C 18.824 -1.831 -6.198 1.00 . A A . 197 LEU CA 1 1 19 53623 1 1 170 LEU CB C 18.698 -2.341 -7.633 1.00 . A A . 197 LEU CB 1 1 19 53624 1 1 170 LEU CD1 C 17.579 -2.264 -9.863 1.00 . A A . 197 LEU CD1 1 1 19 53625 1 1 170 LEU CD2 C 16.222 -1.961 -7.788 1.00 . A A . 197 LEU CD2 1 1 19 53626 1 1 170 LEU CG C 17.570 -1.716 -8.452 1.00 . A A . 197 LEU CG 1 1 19 53627 1 1 170 LEU H H 19.781 -0.036 -6.743 1.00 . A A . 197 LEU H 1 1 19 53628 1 1 170 LEU HA H 17.902 -2.024 -5.670 1.00 . A A . 197 LEU HA 1 1 19 53629 1 1 170 LEU HB2 H 19.633 -2.151 -8.142 1.00 . A A . 197 LEU HB2 1 1 19 53630 1 1 170 LEU HB3 H 18.538 -3.408 -7.600 1.00 . A A . 197 LEU HB3 1 1 19 53631 1 1 170 LEU HD11 H 18.475 -1.935 -10.365 1.00 . A A . 197 LEU HD11 1 1 19 53632 1 1 170 LEU HD12 H 16.712 -1.902 -10.396 1.00 . A A . 197 LEU HD12 1 1 19 53633 1 1 170 LEU HD13 H 17.558 -3.343 -9.831 1.00 . A A . 197 LEU HD13 1 1 19 53634 1 1 170 LEU HD21 H 16.212 -1.496 -6.814 1.00 . A A . 197 LEU HD21 1 1 19 53635 1 1 170 LEU HD22 H 16.062 -3.024 -7.682 1.00 . A A . 197 LEU HD22 1 1 19 53636 1 1 170 LEU HD23 H 15.437 -1.538 -8.398 1.00 . A A . 197 LEU HD23 1 1 19 53637 1 1 170 LEU HG H 17.727 -0.651 -8.514 1.00 . A A . 197 LEU HG 1 1 19 53638 1 1 170 LEU N N 19.063 -0.403 -6.185 1.00 . A A . 197 LEU N 1 1 19 53639 1 1 170 LEU O O 21.125 -2.181 -5.636 1.00 . A A . 197 LEU O 1 1 19 53640 1 1 171 LEU C C 21.164 -5.401 -5.069 1.00 . A A . 198 LEU C 1 1 19 53641 1 1 171 LEU CA C 20.607 -4.394 -4.075 1.00 . A A . 198 LEU CA 1 1 19 53642 1 1 171 LEU CB C 19.987 -5.109 -2.882 1.00 . A A . 198 LEU CB 1 1 19 53643 1 1 171 LEU CD1 C 22.085 -5.041 -1.505 1.00 . A A . 198 LEU CD1 1 1 19 53644 1 1 171 LEU CD2 C 20.217 -6.563 -0.890 1.00 . A A . 198 LEU CD2 1 1 19 53645 1 1 171 LEU CG C 20.963 -5.920 -2.032 1.00 . A A . 198 LEU CG 1 1 19 53646 1 1 171 LEU H H 18.658 -3.781 -4.613 1.00 . A A . 198 LEU H 1 1 19 53647 1 1 171 LEU HA H 21.404 -3.761 -3.728 1.00 . A A . 198 LEU HA 1 1 19 53648 1 1 171 LEU HB2 H 19.519 -4.369 -2.249 1.00 . A A . 198 LEU HB2 1 1 19 53649 1 1 171 LEU HB3 H 19.223 -5.778 -3.249 1.00 . A A . 198 LEU HB3 1 1 19 53650 1 1 171 LEU HD11 H 22.631 -4.619 -2.335 1.00 . A A . 198 LEU HD11 1 1 19 53651 1 1 171 LEU HD12 H 22.753 -5.634 -0.899 1.00 . A A . 198 LEU HD12 1 1 19 53652 1 1 171 LEU HD13 H 21.668 -4.244 -0.906 1.00 . A A . 198 LEU HD13 1 1 19 53653 1 1 171 LEU HD21 H 19.317 -7.011 -1.274 1.00 . A A . 198 LEU HD21 1 1 19 53654 1 1 171 LEU HD22 H 19.964 -5.814 -0.154 1.00 . A A . 198 LEU HD22 1 1 19 53655 1 1 171 LEU HD23 H 20.834 -7.324 -0.436 1.00 . A A . 198 LEU HD23 1 1 19 53656 1 1 171 LEU HG H 21.399 -6.704 -2.634 1.00 . A A . 198 LEU HG 1 1 19 53657 1 1 171 LEU N N 19.615 -3.571 -4.733 1.00 . A A . 198 LEU N 1 1 19 53658 1 1 171 LEU O O 20.437 -6.256 -5.573 1.00 . A A . 198 LEU O 1 1 19 53659 1 1 172 ASP C C 23.287 -7.562 -5.715 1.00 . A A . 199 ASP C 1 1 19 53660 1 1 172 ASP CA C 23.083 -6.176 -6.332 1.00 . A A . 199 ASP CA 1 1 19 53661 1 1 172 ASP CB C 24.414 -5.609 -6.841 1.00 . A A . 199 ASP CB 1 1 19 53662 1 1 172 ASP CG C 24.996 -6.449 -7.960 1.00 . A A . 199 ASP CG 1 1 19 53663 1 1 172 ASP H H 22.976 -4.559 -4.959 1.00 . A A . 199 ASP H 1 1 19 53664 1 1 172 ASP HA H 22.411 -6.279 -7.171 1.00 . A A . 199 ASP HA 1 1 19 53665 1 1 172 ASP HB2 H 24.254 -4.607 -7.211 1.00 . A A . 199 ASP HB2 1 1 19 53666 1 1 172 ASP HB3 H 25.123 -5.582 -6.027 1.00 . A A . 199 ASP HB3 1 1 19 53667 1 1 172 ASP N N 22.445 -5.274 -5.380 1.00 . A A . 199 ASP N 1 1 19 53668 1 1 172 ASP O O 22.837 -8.559 -6.283 1.00 . A A . 199 ASP O 1 1 19 53669 1 1 172 ASP OD1 O 24.552 -6.287 -9.117 1.00 . A A . 199 ASP OD1 1 1 19 53670 1 1 172 ASP OD2 O 25.889 -7.280 -7.695 1.00 . A A . 199 ASP OD2 1 1 19 53671 1 1 173 PRO C C 22.915 -9.303 -3.011 1.00 . A A . 200 PRO C 1 1 19 53672 1 1 173 PRO CA C 24.134 -8.937 -3.853 1.00 . A A . 200 PRO CA 1 1 19 53673 1 1 173 PRO CB C 25.358 -8.703 -2.952 1.00 . A A . 200 PRO CB 1 1 19 53674 1 1 173 PRO CD C 24.591 -6.579 -3.791 1.00 . A A . 200 PRO CD 1 1 19 53675 1 1 173 PRO CG C 25.753 -7.270 -3.136 1.00 . A A . 200 PRO CG 1 1 19 53676 1 1 173 PRO HA H 24.342 -9.737 -4.548 1.00 . A A . 200 PRO HA 1 1 19 53677 1 1 173 PRO HB2 H 25.090 -8.905 -1.925 1.00 . A A . 200 PRO HB2 1 1 19 53678 1 1 173 PRO HB3 H 26.155 -9.370 -3.251 1.00 . A A . 200 PRO HB3 1 1 19 53679 1 1 173 PRO HD2 H 23.921 -6.175 -3.046 1.00 . A A . 200 PRO HD2 1 1 19 53680 1 1 173 PRO HD3 H 24.938 -5.801 -4.454 1.00 . A A . 200 PRO HD3 1 1 19 53681 1 1 173 PRO HG2 H 25.959 -6.822 -2.175 1.00 . A A . 200 PRO HG2 1 1 19 53682 1 1 173 PRO HG3 H 26.626 -7.211 -3.769 1.00 . A A . 200 PRO HG3 1 1 19 53683 1 1 173 PRO N N 23.952 -7.664 -4.542 1.00 . A A . 200 PRO N 1 1 19 53684 1 1 173 PRO O O 23.035 -9.621 -1.827 1.00 . A A . 200 PRO O 1 1 19 53685 1 1 174 LYS C C 20.392 -11.108 -2.786 1.00 . A A . 201 LYS C 1 1 19 53686 1 1 174 LYS CA C 20.505 -9.598 -2.946 1.00 . A A . 201 LYS CA 1 1 19 53687 1 1 174 LYS CB C 19.283 -9.025 -3.685 1.00 . A A . 201 LYS CB 1 1 19 53688 1 1 174 LYS CD C 19.253 -10.458 -5.780 1.00 . A A . 201 LYS CD 1 1 19 53689 1 1 174 LYS CE C 19.327 -10.441 -7.300 1.00 . A A . 201 LYS CE 1 1 19 53690 1 1 174 LYS CG C 19.374 -9.057 -5.208 1.00 . A A . 201 LYS CG 1 1 19 53691 1 1 174 LYS H H 21.710 -8.956 -4.562 1.00 . A A . 201 LYS H 1 1 19 53692 1 1 174 LYS HA H 20.546 -9.158 -1.959 1.00 . A A . 201 LYS HA 1 1 19 53693 1 1 174 LYS HB2 H 18.410 -9.589 -3.394 1.00 . A A . 201 LYS HB2 1 1 19 53694 1 1 174 LYS HB3 H 19.149 -7.998 -3.379 1.00 . A A . 201 LYS HB3 1 1 19 53695 1 1 174 LYS HD2 H 20.057 -11.067 -5.397 1.00 . A A . 201 LYS HD2 1 1 19 53696 1 1 174 LYS HD3 H 18.304 -10.879 -5.480 1.00 . A A . 201 LYS HD3 1 1 19 53697 1 1 174 LYS HE2 H 19.197 -11.449 -7.665 1.00 . A A . 201 LYS HE2 1 1 19 53698 1 1 174 LYS HE3 H 18.531 -9.817 -7.678 1.00 . A A . 201 LYS HE3 1 1 19 53699 1 1 174 LYS HG2 H 18.580 -8.450 -5.615 1.00 . A A . 201 LYS HG2 1 1 19 53700 1 1 174 LYS HG3 H 20.328 -8.640 -5.505 1.00 . A A . 201 LYS HG3 1 1 19 53701 1 1 174 LYS HZ1 H 20.639 -9.898 -8.834 1.00 . A A . 201 LYS HZ1 1 1 19 53702 1 1 174 LYS HZ2 H 21.409 -10.522 -7.459 1.00 . A A . 201 LYS HZ2 1 1 19 53703 1 1 174 LYS HZ3 H 20.786 -8.949 -7.438 1.00 . A A . 201 LYS HZ3 1 1 19 53704 1 1 174 LYS N N 21.741 -9.242 -3.626 1.00 . A A . 201 LYS N 1 1 19 53705 1 1 174 LYS NZ N 20.628 -9.914 -7.789 1.00 . A A . 201 LYS NZ 1 1 19 53706 1 1 174 LYS O O 20.935 -11.871 -3.587 1.00 . A A . 201 LYS O 1 1 19 53707 1 1 175 VAL C C 18.205 -13.232 -0.791 1.00 . A A . 202 VAL C 1 1 19 53708 1 1 175 VAL CA C 19.556 -12.947 -1.455 1.00 . A A . 202 VAL CA 1 1 19 53709 1 1 175 VAL CB C 20.731 -13.468 -0.581 1.00 . A A . 202 VAL CB 1 1 19 53710 1 1 175 VAL CG1 C 20.944 -12.591 0.648 1.00 . A A . 202 VAL CG1 1 1 19 53711 1 1 175 VAL CG2 C 20.510 -14.920 -0.180 1.00 . A A . 202 VAL CG2 1 1 19 53712 1 1 175 VAL H H 19.289 -10.877 -1.142 1.00 . A A . 202 VAL H 1 1 19 53713 1 1 175 VAL HA H 19.588 -13.471 -2.399 1.00 . A A . 202 VAL HA 1 1 19 53714 1 1 175 VAL HB H 21.632 -13.421 -1.177 1.00 . A A . 202 VAL HB 1 1 19 53715 1 1 175 VAL HG11 H 21.207 -11.588 0.336 1.00 . A A . 202 VAL HG11 1 1 19 53716 1 1 175 VAL HG12 H 21.743 -13.002 1.248 1.00 . A A . 202 VAL HG12 1 1 19 53717 1 1 175 VAL HG13 H 20.035 -12.560 1.231 1.00 . A A . 202 VAL HG13 1 1 19 53718 1 1 175 VAL HG21 H 20.446 -15.533 -1.067 1.00 . A A . 202 VAL HG21 1 1 19 53719 1 1 175 VAL HG22 H 19.592 -15.003 0.382 1.00 . A A . 202 VAL HG22 1 1 19 53720 1 1 175 VAL HG23 H 21.336 -15.254 0.429 1.00 . A A . 202 VAL HG23 1 1 19 53721 1 1 175 VAL N N 19.705 -11.532 -1.741 1.00 . A A . 202 VAL N 1 1 19 53722 1 1 175 VAL O O 18.037 -13.082 0.422 1.00 . A A . 202 VAL O 1 1 19 53723 1 1 176 CYS C C 15.148 -14.735 -2.191 1.00 . A A . 203 CYS C 1 1 19 53724 1 1 176 CYS CA C 15.910 -13.964 -1.118 1.00 . A A . 203 CYS CA 1 1 19 53725 1 1 176 CYS CB C 15.130 -12.711 -0.708 1.00 . A A . 203 CYS CB 1 1 19 53726 1 1 176 CYS H H 17.406 -13.649 -2.571 1.00 . A A . 203 CYS H 1 1 19 53727 1 1 176 CYS HA H 16.035 -14.601 -0.255 1.00 . A A . 203 CYS HA 1 1 19 53728 1 1 176 CYS HB2 H 15.719 -12.144 -0.002 1.00 . A A . 203 CYS HB2 1 1 19 53729 1 1 176 CYS HB3 H 14.948 -12.106 -1.585 1.00 . A A . 203 CYS HB3 1 1 19 53730 1 1 176 CYS N N 17.232 -13.611 -1.608 1.00 . A A . 203 CYS N 1 1 19 53731 1 1 176 CYS O O 15.144 -15.984 -2.135 1.00 . A A . 203 CYS O 1 1 19 53732 1 1 176 CYS SG S 13.520 -13.062 0.070 1.00 . A A . 203 CYS SG 1 1 20 53733 1 1 2 GLY C C -21.054 14.495 2.116 1.00 . A A . 29 GLY C 1 1 20 53734 1 1 2 GLY CA C -21.594 15.478 1.102 1.00 . A A . 29 GLY CA 1 1 20 53735 1 1 2 GLY H H -21.730 17.078 2.430 1.00 . A A . 29 GLY H 1 1 20 53736 1 1 2 GLY HA2 H -22.662 15.341 1.014 1.00 . A A . 29 GLY HA2 1 1 20 53737 1 1 2 GLY HA3 H -21.135 15.283 0.143 1.00 . A A . 29 GLY HA3 1 1 20 53738 1 1 2 GLY N N -21.320 16.881 1.492 1.00 . A A . 29 GLY N 1 1 20 53739 1 1 2 GLY O O -20.776 14.866 3.258 1.00 . A A . 29 GLY O 1 1 20 53740 1 1 3 GLN C C -18.912 11.999 2.398 1.00 . A A . 30 GLN C 1 1 20 53741 1 1 3 GLN CA C -20.408 12.203 2.596 1.00 . A A . 30 GLN CA 1 1 20 53742 1 1 3 GLN CB C -21.152 10.879 2.367 1.00 . A A . 30 GLN CB 1 1 20 53743 1 1 3 GLN CD C -23.485 11.635 1.689 1.00 . A A . 30 GLN CD 1 1 20 53744 1 1 3 GLN CG C -22.633 10.924 2.727 1.00 . A A . 30 GLN CG 1 1 20 53745 1 1 3 GLN H H -21.099 13.019 0.765 1.00 . A A . 30 GLN H 1 1 20 53746 1 1 3 GLN HA H -20.581 12.531 3.611 1.00 . A A . 30 GLN HA 1 1 20 53747 1 1 3 GLN HB2 H -21.067 10.610 1.325 1.00 . A A . 30 GLN HB2 1 1 20 53748 1 1 3 GLN HB3 H -20.683 10.111 2.966 1.00 . A A . 30 GLN HB3 1 1 20 53749 1 1 3 GLN HE21 H -22.316 10.971 0.222 1.00 . A A . 30 GLN HE21 1 1 20 53750 1 1 3 GLN HE22 H -23.651 11.964 -0.261 1.00 . A A . 30 GLN HE22 1 1 20 53751 1 1 3 GLN HG2 H -22.993 9.911 2.827 1.00 . A A . 30 GLN HG2 1 1 20 53752 1 1 3 GLN HG3 H -22.742 11.436 3.672 1.00 . A A . 30 GLN HG3 1 1 20 53753 1 1 3 GLN N N -20.897 13.245 1.705 1.00 . A A . 30 GLN N 1 1 20 53754 1 1 3 GLN NE2 N -23.114 11.512 0.425 1.00 . A A . 30 GLN NE2 1 1 20 53755 1 1 3 GLN O O -18.477 11.434 1.392 1.00 . A A . 30 GLN O 1 1 20 53756 1 1 3 GLN OE1 O -24.486 12.270 2.023 1.00 . A A . 30 GLN OE1 1 1 20 53757 1 1 4 SER C C -16.135 11.640 4.505 1.00 . A A . 31 SER C 1 1 20 53758 1 1 4 SER CA C -16.686 12.360 3.277 1.00 . A A . 31 SER CA 1 1 20 53759 1 1 4 SER CB C -16.060 13.753 3.149 1.00 . A A . 31 SER CB 1 1 20 53760 1 1 4 SER H H -18.537 12.904 4.140 1.00 . A A . 31 SER H 1 1 20 53761 1 1 4 SER HA H -16.443 11.783 2.397 1.00 . A A . 31 SER HA 1 1 20 53762 1 1 4 SER HB2 H -16.541 14.286 2.343 1.00 . A A . 31 SER HB2 1 1 20 53763 1 1 4 SER HB3 H -16.205 14.294 4.072 1.00 . A A . 31 SER HB3 1 1 20 53764 1 1 4 SER HG H -14.196 13.418 3.685 1.00 . A A . 31 SER HG 1 1 20 53765 1 1 4 SER N N -18.130 12.468 3.355 1.00 . A A . 31 SER N 1 1 20 53766 1 1 4 SER O O -15.892 12.257 5.544 1.00 . A A . 31 SER O 1 1 20 53767 1 1 4 SER OG O -14.669 13.678 2.878 1.00 . A A . 31 SER OG 1 1 20 53768 1 1 5 PRO C C -13.802 9.594 5.335 1.00 . A A . 32 PRO C 1 1 20 53769 1 1 5 PRO CA C -15.325 9.524 5.458 1.00 . A A . 32 PRO CA 1 1 20 53770 1 1 5 PRO CB C -15.841 8.114 5.167 1.00 . A A . 32 PRO CB 1 1 20 53771 1 1 5 PRO CD C -16.402 9.479 3.275 1.00 . A A . 32 PRO CD 1 1 20 53772 1 1 5 PRO CG C -16.028 8.079 3.690 1.00 . A A . 32 PRO CG 1 1 20 53773 1 1 5 PRO HA H -15.631 9.836 6.446 1.00 . A A . 32 PRO HA 1 1 20 53774 1 1 5 PRO HB2 H -15.115 7.385 5.492 1.00 . A A . 32 PRO HB2 1 1 20 53775 1 1 5 PRO HB3 H -16.775 7.955 5.686 1.00 . A A . 32 PRO HB3 1 1 20 53776 1 1 5 PRO HD2 H -15.877 9.756 2.372 1.00 . A A . 32 PRO HD2 1 1 20 53777 1 1 5 PRO HD3 H -17.469 9.555 3.128 1.00 . A A . 32 PRO HD3 1 1 20 53778 1 1 5 PRO HG2 H -15.107 7.782 3.211 1.00 . A A . 32 PRO HG2 1 1 20 53779 1 1 5 PRO HG3 H -16.821 7.391 3.437 1.00 . A A . 32 PRO HG3 1 1 20 53780 1 1 5 PRO N N -15.967 10.316 4.411 1.00 . A A . 32 PRO N 1 1 20 53781 1 1 5 PRO O O -13.266 10.551 4.769 1.00 . A A . 32 PRO O 1 1 20 53782 1 1 6 THR C C -11.354 7.910 4.276 1.00 . A A . 33 THR C 1 1 20 53783 1 1 6 THR CA C -11.658 8.522 5.650 1.00 . A A . 33 THR CA 1 1 20 53784 1 1 6 THR CB C -10.992 7.698 6.770 1.00 . A A . 33 THR CB 1 1 20 53785 1 1 6 THR CG2 C -9.528 8.083 6.930 1.00 . A A . 33 THR CG2 1 1 20 53786 1 1 6 THR H H -13.551 7.893 6.368 1.00 . A A . 33 THR H 1 1 20 53787 1 1 6 THR HA H -11.264 9.528 5.681 1.00 . A A . 33 THR HA 1 1 20 53788 1 1 6 THR HB H -11.055 6.649 6.520 1.00 . A A . 33 THR HB 1 1 20 53789 1 1 6 THR HG1 H -12.109 7.119 8.300 1.00 . A A . 33 THR HG1 1 1 20 53790 1 1 6 THR HG21 H -9.008 7.921 5.997 1.00 . A A . 33 THR HG21 1 1 20 53791 1 1 6 THR HG22 H -9.080 7.475 7.702 1.00 . A A . 33 THR HG22 1 1 20 53792 1 1 6 THR HG23 H -9.457 9.124 7.206 1.00 . A A . 33 THR HG23 1 1 20 53793 1 1 6 THR N N -13.099 8.595 5.844 1.00 . A A . 33 THR N 1 1 20 53794 1 1 6 THR O O -10.494 7.045 4.123 1.00 . A A . 33 THR O 1 1 20 53795 1 1 6 THR OG1 O -11.675 7.939 8.012 1.00 . A A . 33 THR OG1 1 1 20 53796 1 1 7 MET C C -11.811 9.063 0.965 1.00 . A A . 34 MET C 1 1 20 53797 1 1 7 MET CA C -11.978 7.890 1.915 1.00 . A A . 34 MET CA 1 1 20 53798 1 1 7 MET CB C -13.221 7.081 1.522 1.00 . A A . 34 MET CB 1 1 20 53799 1 1 7 MET CE C -10.910 4.956 0.888 1.00 . A A . 34 MET CE 1 1 20 53800 1 1 7 MET CG C -13.290 5.696 2.147 1.00 . A A . 34 MET CG 1 1 20 53801 1 1 7 MET H H -12.737 9.089 3.465 1.00 . A A . 34 MET H 1 1 20 53802 1 1 7 MET HA H -11.106 7.256 1.854 1.00 . A A . 34 MET HA 1 1 20 53803 1 1 7 MET HB2 H -14.101 7.630 1.824 1.00 . A A . 34 MET HB2 1 1 20 53804 1 1 7 MET HB3 H -13.235 6.967 0.448 1.00 . A A . 34 MET HB3 1 1 20 53805 1 1 7 MET HE1 H -10.897 5.897 0.354 1.00 . A A . 34 MET HE1 1 1 20 53806 1 1 7 MET HE2 H -10.355 4.217 0.329 1.00 . A A . 34 MET HE2 1 1 20 53807 1 1 7 MET HE3 H -10.457 5.087 1.860 1.00 . A A . 34 MET HE3 1 1 20 53808 1 1 7 MET HG2 H -12.738 5.709 3.076 1.00 . A A . 34 MET HG2 1 1 20 53809 1 1 7 MET HG3 H -14.324 5.461 2.352 1.00 . A A . 34 MET HG3 1 1 20 53810 1 1 7 MET N N -12.096 8.372 3.279 1.00 . A A . 34 MET N 1 1 20 53811 1 1 7 MET O O -12.664 9.953 0.916 1.00 . A A . 34 MET O 1 1 20 53812 1 1 7 MET SD S -12.602 4.402 1.089 1.00 . A A . 34 MET SD 1 1 20 53813 1 1 8 PRO C C -11.598 10.299 -1.729 1.00 . A A . 35 PRO C 1 1 20 53814 1 1 8 PRO CA C -10.430 10.125 -0.770 1.00 . A A . 35 PRO CA 1 1 20 53815 1 1 8 PRO CB C -9.205 9.616 -1.517 1.00 . A A . 35 PRO CB 1 1 20 53816 1 1 8 PRO CD C -9.611 8.104 0.306 1.00 . A A . 35 PRO CD 1 1 20 53817 1 1 8 PRO CG C -8.538 8.670 -0.579 1.00 . A A . 35 PRO CG 1 1 20 53818 1 1 8 PRO HA H -10.203 11.071 -0.302 1.00 . A A . 35 PRO HA 1 1 20 53819 1 1 8 PRO HB2 H -9.518 9.126 -2.424 1.00 . A A . 35 PRO HB2 1 1 20 53820 1 1 8 PRO HB3 H -8.560 10.449 -1.757 1.00 . A A . 35 PRO HB3 1 1 20 53821 1 1 8 PRO HD2 H -9.939 7.143 -0.061 1.00 . A A . 35 PRO HD2 1 1 20 53822 1 1 8 PRO HD3 H -9.252 8.015 1.321 1.00 . A A . 35 PRO HD3 1 1 20 53823 1 1 8 PRO HG2 H -8.062 7.880 -1.137 1.00 . A A . 35 PRO HG2 1 1 20 53824 1 1 8 PRO HG3 H -7.807 9.200 0.015 1.00 . A A . 35 PRO HG3 1 1 20 53825 1 1 8 PRO N N -10.697 9.088 0.222 1.00 . A A . 35 PRO N 1 1 20 53826 1 1 8 PRO O O -12.048 9.343 -2.366 1.00 . A A . 35 PRO O 1 1 20 53827 1 1 9 GLN C C -13.126 11.611 -4.045 1.00 . A A . 36 GLN C 1 1 20 53828 1 1 9 GLN CA C -13.289 11.837 -2.552 1.00 . A A . 36 GLN CA 1 1 20 53829 1 1 9 GLN CB C -13.706 13.276 -2.267 1.00 . A A . 36 GLN CB 1 1 20 53830 1 1 9 GLN CD C -15.347 12.866 -0.390 1.00 . A A . 36 GLN CD 1 1 20 53831 1 1 9 GLN CG C -14.044 13.519 -0.807 1.00 . A A . 36 GLN CG 1 1 20 53832 1 1 9 GLN H H -11.555 12.260 -1.429 1.00 . A A . 36 GLN H 1 1 20 53833 1 1 9 GLN HA H -14.059 11.175 -2.185 1.00 . A A . 36 GLN HA 1 1 20 53834 1 1 9 GLN HB2 H -12.894 13.936 -2.542 1.00 . A A . 36 GLN HB2 1 1 20 53835 1 1 9 GLN HB3 H -14.574 13.516 -2.862 1.00 . A A . 36 GLN HB3 1 1 20 53836 1 1 9 GLN HE21 H -14.392 11.196 0.110 1.00 . A A . 36 GLN HE21 1 1 20 53837 1 1 9 GLN HE22 H -16.110 11.182 0.327 1.00 . A A . 36 GLN HE22 1 1 20 53838 1 1 9 GLN HG2 H -13.251 13.112 -0.202 1.00 . A A . 36 GLN HG2 1 1 20 53839 1 1 9 GLN HG3 H -14.117 14.583 -0.638 1.00 . A A . 36 GLN HG3 1 1 20 53840 1 1 9 GLN N N -12.065 11.529 -1.832 1.00 . A A . 36 GLN N 1 1 20 53841 1 1 9 GLN NE2 N -15.274 11.624 0.064 1.00 . A A . 36 GLN NE2 1 1 20 53842 1 1 9 GLN O O -12.187 12.108 -4.670 1.00 . A A . 36 GLN O 1 1 20 53843 1 1 9 GLN OE1 O -16.411 13.480 -0.466 1.00 . A A . 36 GLN OE1 1 1 20 53844 1 1 10 GLY C C -13.116 9.361 -6.346 1.00 . A A . 37 GLY C 1 1 20 53845 1 1 10 GLY CA C -14.016 10.534 -6.017 1.00 . A A . 37 GLY CA 1 1 20 53846 1 1 10 GLY H H -14.745 10.450 -4.029 1.00 . A A . 37 GLY H 1 1 20 53847 1 1 10 GLY HA2 H -15.021 10.304 -6.341 1.00 . A A . 37 GLY HA2 1 1 20 53848 1 1 10 GLY HA3 H -13.667 11.404 -6.553 1.00 . A A . 37 GLY HA3 1 1 20 53849 1 1 10 GLY N N -14.038 10.833 -4.600 1.00 . A A . 37 GLY N 1 1 20 53850 1 1 10 GLY O O -13.478 8.491 -7.136 1.00 . A A . 37 GLY O 1 1 20 53851 1 1 11 PHE C C -11.463 6.910 -5.613 1.00 . A A . 38 PHE C 1 1 20 53852 1 1 11 PHE CA C -10.949 8.295 -5.982 1.00 . A A . 38 PHE CA 1 1 20 53853 1 1 11 PHE CB C -9.665 8.584 -5.209 1.00 . A A . 38 PHE CB 1 1 20 53854 1 1 11 PHE CD1 C -9.193 10.350 -6.941 1.00 . A A . 38 PHE CD1 1 1 20 53855 1 1 11 PHE CD2 C -7.778 10.214 -5.028 1.00 . A A . 38 PHE CD2 1 1 20 53856 1 1 11 PHE CE1 C -8.445 11.407 -7.423 1.00 . A A . 38 PHE CE1 1 1 20 53857 1 1 11 PHE CE2 C -7.025 11.269 -5.505 1.00 . A A . 38 PHE CE2 1 1 20 53858 1 1 11 PHE CG C -8.867 9.743 -5.737 1.00 . A A . 38 PHE CG 1 1 20 53859 1 1 11 PHE CZ C -7.359 11.867 -6.704 1.00 . A A . 38 PHE CZ 1 1 20 53860 1 1 11 PHE H H -11.747 10.026 -5.059 1.00 . A A . 38 PHE H 1 1 20 53861 1 1 11 PHE HA H -10.730 8.311 -7.039 1.00 . A A . 38 PHE HA 1 1 20 53862 1 1 11 PHE HB2 H -9.915 8.799 -4.182 1.00 . A A . 38 PHE HB2 1 1 20 53863 1 1 11 PHE HB3 H -9.035 7.706 -5.240 1.00 . A A . 38 PHE HB3 1 1 20 53864 1 1 11 PHE HD1 H -10.042 9.991 -7.503 1.00 . A A . 38 PHE HD1 1 1 20 53865 1 1 11 PHE HD2 H -7.517 9.746 -4.088 1.00 . A A . 38 PHE HD2 1 1 20 53866 1 1 11 PHE HE1 H -8.710 11.873 -8.360 1.00 . A A . 38 PHE HE1 1 1 20 53867 1 1 11 PHE HE2 H -6.174 11.623 -4.943 1.00 . A A . 38 PHE HE2 1 1 20 53868 1 1 11 PHE HZ H -6.771 12.692 -7.080 1.00 . A A . 38 PHE HZ 1 1 20 53869 1 1 11 PHE N N -11.947 9.329 -5.720 1.00 . A A . 38 PHE N 1 1 20 53870 1 1 11 PHE O O -11.257 5.947 -6.351 1.00 . A A . 38 PHE O 1 1 20 53871 1 1 12 SER C C -13.797 5.020 -4.861 1.00 . A A . 39 SER C 1 1 20 53872 1 1 12 SER CA C -12.653 5.541 -3.991 1.00 . A A . 39 SER CA 1 1 20 53873 1 1 12 SER CB C -13.118 5.694 -2.544 1.00 . A A . 39 SER CB 1 1 20 53874 1 1 12 SER H H -12.328 7.631 -3.960 1.00 . A A . 39 SER H 1 1 20 53875 1 1 12 SER HA H -11.841 4.831 -4.024 1.00 . A A . 39 SER HA 1 1 20 53876 1 1 12 SER HB2 H -13.632 4.796 -2.240 1.00 . A A . 39 SER HB2 1 1 20 53877 1 1 12 SER HB3 H -12.262 5.855 -1.907 1.00 . A A . 39 SER HB3 1 1 20 53878 1 1 12 SER HG H -14.888 6.467 -2.205 1.00 . A A . 39 SER HG 1 1 20 53879 1 1 12 SER N N -12.150 6.817 -4.482 1.00 . A A . 39 SER N 1 1 20 53880 1 1 12 SER O O -14.242 3.881 -4.711 1.00 . A A . 39 SER O 1 1 20 53881 1 1 12 SER OG O -14.005 6.794 -2.406 1.00 . A A . 39 SER OG 1 1 20 53882 1 1 13 GLN C C -14.936 4.900 -7.952 1.00 . A A . 40 GLN C 1 1 20 53883 1 1 13 GLN CA C -15.389 5.515 -6.627 1.00 . A A . 40 GLN CA 1 1 20 53884 1 1 13 GLN CB C -16.239 6.762 -6.889 1.00 . A A . 40 GLN CB 1 1 20 53885 1 1 13 GLN CD C -17.733 6.575 -4.842 1.00 . A A . 40 GLN CD 1 1 20 53886 1 1 13 GLN CG C -16.747 7.432 -5.619 1.00 . A A . 40 GLN CG 1 1 20 53887 1 1 13 GLN H H -13.814 6.721 -5.902 1.00 . A A . 40 GLN H 1 1 20 53888 1 1 13 GLN HA H -15.989 4.791 -6.098 1.00 . A A . 40 GLN HA 1 1 20 53889 1 1 13 GLN HB2 H -15.646 7.479 -7.436 1.00 . A A . 40 GLN HB2 1 1 20 53890 1 1 13 GLN HB3 H -17.093 6.482 -7.489 1.00 . A A . 40 GLN HB3 1 1 20 53891 1 1 13 GLN HE21 H -18.463 5.809 -6.530 1.00 . A A . 40 GLN HE21 1 1 20 53892 1 1 13 GLN HE22 H -19.190 5.238 -5.064 1.00 . A A . 40 GLN HE22 1 1 20 53893 1 1 13 GLN HG2 H -15.904 7.647 -4.981 1.00 . A A . 40 GLN HG2 1 1 20 53894 1 1 13 GLN HG3 H -17.236 8.357 -5.890 1.00 . A A . 40 GLN HG3 1 1 20 53895 1 1 13 GLN N N -14.255 5.853 -5.784 1.00 . A A . 40 GLN N 1 1 20 53896 1 1 13 GLN NE2 N -18.540 5.795 -5.547 1.00 . A A . 40 GLN NE2 1 1 20 53897 1 1 13 GLN O O -15.430 5.273 -9.017 1.00 . A A . 40 GLN O 1 1 20 53898 1 1 13 GLN OE1 O -17.785 6.631 -3.612 1.00 . A A . 40 GLN OE1 1 1 20 53899 1 1 14 MET C C -14.669 2.147 -9.352 1.00 . A A . 41 MET C 1 1 20 53900 1 1 14 MET CA C -13.617 3.211 -9.084 1.00 . A A . 41 MET CA 1 1 20 53901 1 1 14 MET CB C -12.228 2.560 -8.957 1.00 . A A . 41 MET CB 1 1 20 53902 1 1 14 MET CE C -9.068 1.703 -8.432 1.00 . A A . 41 MET CE 1 1 20 53903 1 1 14 MET CG C -11.074 3.553 -9.013 1.00 . A A . 41 MET CG 1 1 20 53904 1 1 14 MET H H -13.550 3.777 -7.040 1.00 . A A . 41 MET H 1 1 20 53905 1 1 14 MET HA H -13.607 3.901 -9.917 1.00 . A A . 41 MET HA 1 1 20 53906 1 1 14 MET HB2 H -12.174 2.035 -8.016 1.00 . A A . 41 MET HB2 1 1 20 53907 1 1 14 MET HB3 H -12.102 1.851 -9.762 1.00 . A A . 41 MET HB3 1 1 20 53908 1 1 14 MET HE1 H -9.644 0.797 -8.519 1.00 . A A . 41 MET HE1 1 1 20 53909 1 1 14 MET HE2 H -9.239 2.147 -7.464 1.00 . A A . 41 MET HE2 1 1 20 53910 1 1 14 MET HE3 H -8.018 1.473 -8.541 1.00 . A A . 41 MET HE3 1 1 20 53911 1 1 14 MET HG2 H -11.371 4.398 -9.614 1.00 . A A . 41 MET HG2 1 1 20 53912 1 1 14 MET HG3 H -10.863 3.885 -8.009 1.00 . A A . 41 MET HG3 1 1 20 53913 1 1 14 MET N N -13.991 3.966 -7.894 1.00 . A A . 41 MET N 1 1 20 53914 1 1 14 MET O O -14.664 1.086 -8.732 1.00 . A A . 41 MET O 1 1 20 53915 1 1 14 MET SD S -9.557 2.855 -9.710 1.00 . A A . 41 MET SD 1 1 20 53916 1 1 15 THR C C -16.211 0.358 -11.384 1.00 . A A . 42 THR C 1 1 20 53917 1 1 15 THR CA C -16.688 1.556 -10.567 1.00 . A A . 42 THR CA 1 1 20 53918 1 1 15 THR CB C -17.816 2.302 -11.319 1.00 . A A . 42 THR CB 1 1 20 53919 1 1 15 THR CG2 C -17.359 2.723 -12.706 1.00 . A A . 42 THR CG2 1 1 20 53920 1 1 15 THR H H -15.490 3.290 -10.769 1.00 . A A . 42 THR H 1 1 20 53921 1 1 15 THR HA H -17.086 1.201 -9.630 1.00 . A A . 42 THR HA 1 1 20 53922 1 1 15 THR HB H -18.066 3.192 -10.759 1.00 . A A . 42 THR HB 1 1 20 53923 1 1 15 THR HG1 H -19.219 1.368 -12.358 1.00 . A A . 42 THR HG1 1 1 20 53924 1 1 15 THR HG21 H -16.459 3.309 -12.619 1.00 . A A . 42 THR HG21 1 1 20 53925 1 1 15 THR HG22 H -18.131 3.313 -13.176 1.00 . A A . 42 THR HG22 1 1 20 53926 1 1 15 THR HG23 H -17.160 1.843 -13.302 1.00 . A A . 42 THR HG23 1 1 20 53927 1 1 15 THR N N -15.576 2.445 -10.271 1.00 . A A . 42 THR N 1 1 20 53928 1 1 15 THR O O -16.876 -0.677 -11.446 1.00 . A A . 42 THR O 1 1 20 53929 1 1 15 THR OG1 O -18.985 1.479 -11.424 1.00 . A A . 42 THR OG1 1 1 20 53930 1 1 16 SER C C -13.047 -0.854 -12.294 1.00 . A A . 43 SER C 1 1 20 53931 1 1 16 SER CA C -14.459 -0.565 -12.776 1.00 . A A . 43 SER CA 1 1 20 53932 1 1 16 SER CB C -14.453 -0.199 -14.260 1.00 . A A . 43 SER CB 1 1 20 53933 1 1 16 SER H H -14.555 1.346 -11.897 1.00 . A A . 43 SER H 1 1 20 53934 1 1 16 SER HA H -15.062 -1.450 -12.634 1.00 . A A . 43 SER HA 1 1 20 53935 1 1 16 SER HB2 H -13.886 0.709 -14.403 1.00 . A A . 43 SER HB2 1 1 20 53936 1 1 16 SER HB3 H -13.999 -1.001 -14.821 1.00 . A A . 43 SER HB3 1 1 20 53937 1 1 16 SER HG H -16.280 -0.817 -14.626 1.00 . A A . 43 SER HG 1 1 20 53938 1 1 16 SER N N -15.044 0.502 -11.991 1.00 . A A . 43 SER N 1 1 20 53939 1 1 16 SER O O -12.131 -0.053 -12.497 1.00 . A A . 43 SER O 1 1 20 53940 1 1 16 SER OG O -15.774 0.005 -14.738 1.00 . A A . 43 SER OG 1 1 20 53941 1 1 17 PHE C C -11.259 -3.799 -11.603 1.00 . A A . 44 PHE C 1 1 20 53942 1 1 17 PHE CA C -11.585 -2.390 -11.135 1.00 . A A . 44 PHE CA 1 1 20 53943 1 1 17 PHE CB C -11.546 -2.325 -9.607 1.00 . A A . 44 PHE CB 1 1 20 53944 1 1 17 PHE CD1 C -9.143 -1.889 -9.056 1.00 . A A . 44 PHE CD1 1 1 20 53945 1 1 17 PHE CD2 C -10.062 -4.013 -8.494 1.00 . A A . 44 PHE CD2 1 1 20 53946 1 1 17 PHE CE1 C -7.925 -2.276 -8.542 1.00 . A A . 44 PHE CE1 1 1 20 53947 1 1 17 PHE CE2 C -8.845 -4.406 -7.978 1.00 . A A . 44 PHE CE2 1 1 20 53948 1 1 17 PHE CG C -10.225 -2.750 -9.037 1.00 . A A . 44 PHE CG 1 1 20 53949 1 1 17 PHE CZ C -7.774 -3.538 -8.003 1.00 . A A . 44 PHE CZ 1 1 20 53950 1 1 17 PHE H H -13.661 -2.568 -11.478 1.00 . A A . 44 PHE H 1 1 20 53951 1 1 17 PHE HA H -10.848 -1.710 -11.535 1.00 . A A . 44 PHE HA 1 1 20 53952 1 1 17 PHE HB2 H -11.734 -1.309 -9.290 1.00 . A A . 44 PHE HB2 1 1 20 53953 1 1 17 PHE HB3 H -12.309 -2.973 -9.204 1.00 . A A . 44 PHE HB3 1 1 20 53954 1 1 17 PHE HD1 H -9.259 -0.904 -9.477 1.00 . A A . 44 PHE HD1 1 1 20 53955 1 1 17 PHE HD2 H -10.901 -4.694 -8.474 1.00 . A A . 44 PHE HD2 1 1 20 53956 1 1 17 PHE HE1 H -7.090 -1.592 -8.562 1.00 . A A . 44 PHE HE1 1 1 20 53957 1 1 17 PHE HE2 H -8.730 -5.394 -7.556 1.00 . A A . 44 PHE HE2 1 1 20 53958 1 1 17 PHE HZ H -6.820 -3.844 -7.600 1.00 . A A . 44 PHE HZ 1 1 20 53959 1 1 17 PHE N N -12.883 -1.983 -11.632 1.00 . A A . 44 PHE N 1 1 20 53960 1 1 17 PHE O O -11.959 -4.757 -11.266 1.00 . A A . 44 PHE O 1 1 20 53961 1 1 18 GLN C C -8.595 -5.714 -12.070 1.00 . A A . 45 GLN C 1 1 20 53962 1 1 18 GLN CA C -9.782 -5.214 -12.880 1.00 . A A . 45 GLN CA 1 1 20 53963 1 1 18 GLN CB C -9.408 -5.124 -14.356 1.00 . A A . 45 GLN CB 1 1 20 53964 1 1 18 GLN CD C -10.085 -4.380 -16.669 1.00 . A A . 45 GLN CD 1 1 20 53965 1 1 18 GLN CG C -10.393 -4.325 -15.189 1.00 . A A . 45 GLN CG 1 1 20 53966 1 1 18 GLN H H -9.684 -3.118 -12.629 1.00 . A A . 45 GLN H 1 1 20 53967 1 1 18 GLN HA H -10.605 -5.902 -12.762 1.00 . A A . 45 GLN HA 1 1 20 53968 1 1 18 GLN HB2 H -8.438 -4.659 -14.441 1.00 . A A . 45 GLN HB2 1 1 20 53969 1 1 18 GLN HB3 H -9.355 -6.124 -14.763 1.00 . A A . 45 GLN HB3 1 1 20 53970 1 1 18 GLN HE21 H -10.825 -2.549 -16.911 1.00 . A A . 45 GLN HE21 1 1 20 53971 1 1 18 GLN HE22 H -10.227 -3.328 -18.346 1.00 . A A . 45 GLN HE22 1 1 20 53972 1 1 18 GLN HG2 H -11.386 -4.715 -15.026 1.00 . A A . 45 GLN HG2 1 1 20 53973 1 1 18 GLN HG3 H -10.352 -3.294 -14.867 1.00 . A A . 45 GLN HG3 1 1 20 53974 1 1 18 GLN N N -10.202 -3.921 -12.383 1.00 . A A . 45 GLN N 1 1 20 53975 1 1 18 GLN NE2 N -10.408 -3.313 -17.380 1.00 . A A . 45 GLN NE2 1 1 20 53976 1 1 18 GLN O O -7.511 -5.132 -12.110 1.00 . A A . 45 GLN O 1 1 20 53977 1 1 18 GLN OE1 O -9.552 -5.369 -17.170 1.00 . A A . 45 GLN OE1 1 1 20 53978 1 1 19 SER C C -6.579 -7.813 -11.279 1.00 . A A . 46 SER C 1 1 20 53979 1 1 19 SER CA C -7.792 -7.357 -10.471 1.00 . A A . 46 SER CA 1 1 20 53980 1 1 19 SER CB C -8.380 -8.522 -9.678 1.00 . A A . 46 SER CB 1 1 20 53981 1 1 19 SER H H -9.698 -7.225 -11.376 1.00 . A A . 46 SER H 1 1 20 53982 1 1 19 SER HA H -7.480 -6.588 -9.783 1.00 . A A . 46 SER HA 1 1 20 53983 1 1 19 SER HB2 H -8.696 -9.298 -10.359 1.00 . A A . 46 SER HB2 1 1 20 53984 1 1 19 SER HB3 H -7.630 -8.914 -9.007 1.00 . A A . 46 SER HB3 1 1 20 53985 1 1 19 SER HG H -9.320 -8.245 -7.978 1.00 . A A . 46 SER HG 1 1 20 53986 1 1 19 SER N N -8.814 -6.791 -11.334 1.00 . A A . 46 SER N 1 1 20 53987 1 1 19 SER O O -5.443 -7.709 -10.821 1.00 . A A . 46 SER O 1 1 20 53988 1 1 19 SER OG O -9.499 -8.096 -8.916 1.00 . A A . 46 SER OG 1 1 20 53989 1 1 20 ASN C C -4.886 -7.528 -13.799 1.00 . A A . 47 ASN C 1 1 20 53990 1 1 20 ASN CA C -5.751 -8.717 -13.384 1.00 . A A . 47 ASN CA 1 1 20 53991 1 1 20 ASN CB C -6.332 -9.419 -14.617 1.00 . A A . 47 ASN CB 1 1 20 53992 1 1 20 ASN CG C -5.328 -9.580 -15.734 1.00 . A A . 47 ASN CG 1 1 20 53993 1 1 20 ASN H H -7.760 -8.365 -12.800 1.00 . A A . 47 ASN H 1 1 20 53994 1 1 20 ASN HA H -5.135 -9.419 -12.843 1.00 . A A . 47 ASN HA 1 1 20 53995 1 1 20 ASN HB2 H -6.677 -10.398 -14.340 1.00 . A A . 47 ASN HB2 1 1 20 53996 1 1 20 ASN HB3 H -7.166 -8.843 -14.992 1.00 . A A . 47 ASN HB3 1 1 20 53997 1 1 20 ASN HD21 H -6.136 -8.047 -16.697 1.00 . A A . 47 ASN HD21 1 1 20 53998 1 1 20 ASN HD22 H -4.792 -8.810 -17.467 1.00 . A A . 47 ASN HD22 1 1 20 53999 1 1 20 ASN N N -6.824 -8.291 -12.493 1.00 . A A . 47 ASN N 1 1 20 54000 1 1 20 ASN ND2 N -5.424 -8.727 -16.732 1.00 . A A . 47 ASN ND2 1 1 20 54001 1 1 20 ASN O O -3.700 -7.677 -14.092 1.00 . A A . 47 ASN O 1 1 20 54002 1 1 20 ASN OD1 O -4.493 -10.483 -15.712 1.00 . A A . 47 ASN OD1 1 1 20 54003 1 1 21 LYS C C -3.969 -4.561 -13.045 1.00 . A A . 48 LYS C 1 1 20 54004 1 1 21 LYS CA C -4.777 -5.134 -14.195 1.00 . A A . 48 LYS CA 1 1 20 54005 1 1 21 LYS CB C -5.773 -4.091 -14.692 1.00 . A A . 48 LYS CB 1 1 20 54006 1 1 21 LYS CD C -5.792 -4.543 -17.157 1.00 . A A . 48 LYS CD 1 1 20 54007 1 1 21 LYS CE C -5.647 -3.124 -17.680 1.00 . A A . 48 LYS CE 1 1 20 54008 1 1 21 LYS CG C -6.588 -4.575 -15.866 1.00 . A A . 48 LYS CG 1 1 20 54009 1 1 21 LYS H H -6.413 -6.278 -13.490 1.00 . A A . 48 LYS H 1 1 20 54010 1 1 21 LYS HA H -4.106 -5.393 -15.000 1.00 . A A . 48 LYS HA 1 1 20 54011 1 1 21 LYS HB2 H -6.448 -3.835 -13.889 1.00 . A A . 48 LYS HB2 1 1 20 54012 1 1 21 LYS HB3 H -5.234 -3.208 -14.995 1.00 . A A . 48 LYS HB3 1 1 20 54013 1 1 21 LYS HD2 H -4.809 -4.952 -16.974 1.00 . A A . 48 LYS HD2 1 1 20 54014 1 1 21 LYS HD3 H -6.301 -5.140 -17.899 1.00 . A A . 48 LYS HD3 1 1 20 54015 1 1 21 LYS HE2 H -6.623 -2.758 -17.965 1.00 . A A . 48 LYS HE2 1 1 20 54016 1 1 21 LYS HE3 H -5.248 -2.500 -16.893 1.00 . A A . 48 LYS HE3 1 1 20 54017 1 1 21 LYS HG2 H -6.891 -5.590 -15.667 1.00 . A A . 48 LYS HG2 1 1 20 54018 1 1 21 LYS HG3 H -7.462 -3.948 -15.972 1.00 . A A . 48 LYS HG3 1 1 20 54019 1 1 21 LYS HZ1 H -5.030 -3.771 -19.566 1.00 . A A . 48 LYS HZ1 1 1 20 54020 1 1 21 LYS HZ2 H -3.761 -3.247 -18.569 1.00 . A A . 48 LYS HZ2 1 1 20 54021 1 1 21 LYS HZ3 H -4.793 -2.113 -19.295 1.00 . A A . 48 LYS HZ3 1 1 20 54022 1 1 21 LYS N N -5.479 -6.343 -13.788 1.00 . A A . 48 LYS N 1 1 20 54023 1 1 21 LYS NZ N -4.746 -3.060 -18.858 1.00 . A A . 48 LYS NZ 1 1 20 54024 1 1 21 LYS O O -3.077 -3.748 -13.258 1.00 . A A . 48 LYS O 1 1 20 54025 1 1 22 PHE C C -2.597 -5.475 -10.102 1.00 . A A . 49 PHE C 1 1 20 54026 1 1 22 PHE CA C -3.605 -4.465 -10.650 1.00 . A A . 49 PHE CA 1 1 20 54027 1 1 22 PHE CB C -4.623 -4.088 -9.568 1.00 . A A . 49 PHE CB 1 1 20 54028 1 1 22 PHE CD1 C -3.074 -2.460 -8.437 1.00 . A A . 49 PHE CD1 1 1 20 54029 1 1 22 PHE CD2 C -4.386 -3.903 -7.072 1.00 . A A . 49 PHE CD2 1 1 20 54030 1 1 22 PHE CE1 C -2.518 -1.891 -7.308 1.00 . A A . 49 PHE CE1 1 1 20 54031 1 1 22 PHE CE2 C -3.834 -3.338 -5.940 1.00 . A A . 49 PHE CE2 1 1 20 54032 1 1 22 PHE CG C -4.013 -3.473 -8.333 1.00 . A A . 49 PHE CG 1 1 20 54033 1 1 22 PHE CZ C -2.899 -2.330 -6.058 1.00 . A A . 49 PHE CZ 1 1 20 54034 1 1 22 PHE H H -5.012 -5.637 -11.731 1.00 . A A . 49 PHE H 1 1 20 54035 1 1 22 PHE HA H -3.071 -3.575 -10.946 1.00 . A A . 49 PHE HA 1 1 20 54036 1 1 22 PHE HB2 H -5.323 -3.374 -9.979 1.00 . A A . 49 PHE HB2 1 1 20 54037 1 1 22 PHE HB3 H -5.161 -4.976 -9.267 1.00 . A A . 49 PHE HB3 1 1 20 54038 1 1 22 PHE HD1 H -2.774 -2.114 -9.415 1.00 . A A . 49 PHE HD1 1 1 20 54039 1 1 22 PHE HD2 H -5.118 -4.692 -6.977 1.00 . A A . 49 PHE HD2 1 1 20 54040 1 1 22 PHE HE1 H -1.786 -1.102 -7.404 1.00 . A A . 49 PHE HE1 1 1 20 54041 1 1 22 PHE HE2 H -4.134 -3.684 -4.962 1.00 . A A . 49 PHE HE2 1 1 20 54042 1 1 22 PHE HZ H -2.466 -1.887 -5.173 1.00 . A A . 49 PHE HZ 1 1 20 54043 1 1 22 PHE N N -4.290 -4.978 -11.833 1.00 . A A . 49 PHE N 1 1 20 54044 1 1 22 PHE O O -1.647 -5.097 -9.413 1.00 . A A . 49 PHE O 1 1 20 54045 1 1 23 GLN C C -0.512 -7.654 -10.502 1.00 . A A . 50 GLN C 1 1 20 54046 1 1 23 GLN CA C -1.908 -7.796 -9.914 1.00 . A A . 50 GLN CA 1 1 20 54047 1 1 23 GLN CB C -2.441 -9.192 -10.235 1.00 . A A . 50 GLN CB 1 1 20 54048 1 1 23 GLN CD C -2.671 -10.965 -12.021 1.00 . A A . 50 GLN CD 1 1 20 54049 1 1 23 GLN CG C -2.511 -9.490 -11.723 1.00 . A A . 50 GLN CG 1 1 20 54050 1 1 23 GLN H H -3.563 -6.998 -10.969 1.00 . A A . 50 GLN H 1 1 20 54051 1 1 23 GLN HA H -1.842 -7.688 -8.841 1.00 . A A . 50 GLN HA 1 1 20 54052 1 1 23 GLN HB2 H -1.793 -9.924 -9.776 1.00 . A A . 50 GLN HB2 1 1 20 54053 1 1 23 GLN HB3 H -3.427 -9.290 -9.819 1.00 . A A . 50 GLN HB3 1 1 20 54054 1 1 23 GLN HE21 H -3.604 -10.557 -13.726 1.00 . A A . 50 GLN HE21 1 1 20 54055 1 1 23 GLN HE22 H -3.408 -12.238 -13.360 1.00 . A A . 50 GLN HE22 1 1 20 54056 1 1 23 GLN HG2 H -3.351 -8.960 -12.144 1.00 . A A . 50 GLN HG2 1 1 20 54057 1 1 23 GLN HG3 H -1.606 -9.144 -12.182 1.00 . A A . 50 GLN HG3 1 1 20 54058 1 1 23 GLN N N -2.799 -6.752 -10.408 1.00 . A A . 50 GLN N 1 1 20 54059 1 1 23 GLN NE2 N -3.288 -11.283 -13.148 1.00 . A A . 50 GLN NE2 1 1 20 54060 1 1 23 GLN O O -0.335 -7.144 -11.612 1.00 . A A . 50 GLN O 1 1 20 54061 1 1 23 GLN OE1 O -2.222 -11.814 -11.254 1.00 . A A . 50 GLN OE1 1 1 20 54062 1 1 24 GLY C C 2.762 -7.625 -9.072 1.00 . A A . 51 GLY C 1 1 20 54063 1 1 24 GLY CA C 1.841 -8.069 -10.186 1.00 . A A . 51 GLY CA 1 1 20 54064 1 1 24 GLY H H 0.236 -8.561 -8.901 1.00 . A A . 51 GLY H 1 1 20 54065 1 1 24 GLY HA2 H 2.152 -9.045 -10.528 1.00 . A A . 51 GLY HA2 1 1 20 54066 1 1 24 GLY HA3 H 1.918 -7.370 -11.004 1.00 . A A . 51 GLY HA3 1 1 20 54067 1 1 24 GLY N N 0.462 -8.140 -9.757 1.00 . A A . 51 GLY N 1 1 20 54068 1 1 24 GLY O O 2.390 -7.670 -7.896 1.00 . A A . 51 GLY O 1 1 20 54069 1 1 25 GLU C C 4.741 -5.195 -8.302 1.00 . A A . 52 GLU C 1 1 20 54070 1 1 25 GLU CA C 4.920 -6.693 -8.470 1.00 . A A . 52 GLU CA 1 1 20 54071 1 1 25 GLU CB C 6.361 -6.975 -8.894 1.00 . A A . 52 GLU CB 1 1 20 54072 1 1 25 GLU CD C 6.224 -9.236 -10.018 1.00 . A A . 52 GLU CD 1 1 20 54073 1 1 25 GLU CG C 6.757 -8.438 -8.845 1.00 . A A . 52 GLU CG 1 1 20 54074 1 1 25 GLU H H 4.227 -7.269 -10.378 1.00 . A A . 52 GLU H 1 1 20 54075 1 1 25 GLU HA H 4.731 -7.176 -7.524 1.00 . A A . 52 GLU HA 1 1 20 54076 1 1 25 GLU HB2 H 6.498 -6.627 -9.904 1.00 . A A . 52 GLU HB2 1 1 20 54077 1 1 25 GLU HB3 H 7.026 -6.425 -8.244 1.00 . A A . 52 GLU HB3 1 1 20 54078 1 1 25 GLU HG2 H 7.830 -8.493 -8.841 1.00 . A A . 52 GLU HG2 1 1 20 54079 1 1 25 GLU HG3 H 6.376 -8.868 -7.931 1.00 . A A . 52 GLU HG3 1 1 20 54080 1 1 25 GLU N N 3.969 -7.216 -9.437 1.00 . A A . 52 GLU N 1 1 20 54081 1 1 25 GLU O O 4.383 -4.492 -9.248 1.00 . A A . 52 GLU O 1 1 20 54082 1 1 25 GLU OE1 O 6.702 -9.024 -11.149 1.00 . A A . 52 GLU OE1 1 1 20 54083 1 1 25 GLU OE2 O 5.330 -10.083 -9.819 1.00 . A A . 52 GLU OE2 1 1 20 54084 1 1 26 TRP C C 5.959 -2.842 -5.839 1.00 . A A . 53 TRP C 1 1 20 54085 1 1 26 TRP CA C 4.874 -3.300 -6.800 1.00 . A A . 53 TRP CA 1 1 20 54086 1 1 26 TRP CB C 3.497 -2.995 -6.201 1.00 . A A . 53 TRP CB 1 1 20 54087 1 1 26 TRP CD1 C 1.385 -3.912 -7.330 1.00 . A A . 53 TRP CD1 1 1 20 54088 1 1 26 TRP CD2 C 2.174 -2.024 -8.239 1.00 . A A . 53 TRP CD2 1 1 20 54089 1 1 26 TRP CE2 C 1.023 -2.414 -8.946 1.00 . A A . 53 TRP CE2 1 1 20 54090 1 1 26 TRP CE3 C 2.845 -0.862 -8.632 1.00 . A A . 53 TRP CE3 1 1 20 54091 1 1 26 TRP CG C 2.387 -2.993 -7.207 1.00 . A A . 53 TRP CG 1 1 20 54092 1 1 26 TRP CH2 C 1.206 -0.551 -10.386 1.00 . A A . 53 TRP CH2 1 1 20 54093 1 1 26 TRP CZ2 C 0.530 -1.683 -10.022 1.00 . A A . 53 TRP CZ2 1 1 20 54094 1 1 26 TRP CZ3 C 2.355 -0.139 -9.701 1.00 . A A . 53 TRP CZ3 1 1 20 54095 1 1 26 TRP H H 5.322 -5.330 -6.404 1.00 . A A . 53 TRP H 1 1 20 54096 1 1 26 TRP HA H 4.980 -2.753 -7.725 1.00 . A A . 53 TRP HA 1 1 20 54097 1 1 26 TRP HB2 H 3.265 -3.741 -5.456 1.00 . A A . 53 TRP HB2 1 1 20 54098 1 1 26 TRP HB3 H 3.523 -2.022 -5.728 1.00 . A A . 53 TRP HB3 1 1 20 54099 1 1 26 TRP HD1 H 1.270 -4.776 -6.692 1.00 . A A . 53 TRP HD1 1 1 20 54100 1 1 26 TRP HE1 H -0.238 -4.075 -8.661 1.00 . A A . 53 TRP HE1 1 1 20 54101 1 1 26 TRP HE3 H 3.733 -0.529 -8.115 1.00 . A A . 53 TRP HE3 1 1 20 54102 1 1 26 TRP HH2 H 0.858 0.044 -11.217 1.00 . A A . 53 TRP HH2 1 1 20 54103 1 1 26 TRP HZ2 H -0.356 -1.988 -10.562 1.00 . A A . 53 TRP HZ2 1 1 20 54104 1 1 26 TRP HZ3 H 2.862 0.761 -10.019 1.00 . A A . 53 TRP HZ3 1 1 20 54105 1 1 26 TRP N N 5.011 -4.716 -7.104 1.00 . A A . 53 TRP N 1 1 20 54106 1 1 26 TRP NE1 N 0.557 -3.570 -8.372 1.00 . A A . 53 TRP NE1 1 1 20 54107 1 1 26 TRP O O 6.127 -3.405 -4.758 1.00 . A A . 53 TRP O 1 1 20 54108 1 1 27 PHE C C 7.047 -0.097 -4.592 1.00 . A A . 54 PHE C 1 1 20 54109 1 1 27 PHE CA C 7.694 -1.221 -5.380 1.00 . A A . 54 PHE CA 1 1 20 54110 1 1 27 PHE CB C 8.873 -0.679 -6.196 1.00 . A A . 54 PHE CB 1 1 20 54111 1 1 27 PHE CD1 C 9.312 -2.286 -8.077 1.00 . A A . 54 PHE CD1 1 1 20 54112 1 1 27 PHE CD2 C 10.858 -2.209 -6.264 1.00 . A A . 54 PHE CD2 1 1 20 54113 1 1 27 PHE CE1 C 10.071 -3.265 -8.688 1.00 . A A . 54 PHE CE1 1 1 20 54114 1 1 27 PHE CE2 C 11.621 -3.188 -6.870 1.00 . A A . 54 PHE CE2 1 1 20 54115 1 1 27 PHE CG C 9.696 -1.747 -6.859 1.00 . A A . 54 PHE CG 1 1 20 54116 1 1 27 PHE CZ C 11.227 -3.716 -8.084 1.00 . A A . 54 PHE CZ 1 1 20 54117 1 1 27 PHE H H 6.575 -1.475 -7.152 1.00 . A A . 54 PHE H 1 1 20 54118 1 1 27 PHE HA H 8.051 -1.974 -4.694 1.00 . A A . 54 PHE HA 1 1 20 54119 1 1 27 PHE HB2 H 8.496 -0.026 -6.968 1.00 . A A . 54 PHE HB2 1 1 20 54120 1 1 27 PHE HB3 H 9.523 -0.116 -5.542 1.00 . A A . 54 PHE HB3 1 1 20 54121 1 1 27 PHE HD1 H 8.408 -1.935 -8.550 1.00 . A A . 54 PHE HD1 1 1 20 54122 1 1 27 PHE HD2 H 11.167 -1.797 -5.315 1.00 . A A . 54 PHE HD2 1 1 20 54123 1 1 27 PHE HE1 H 9.761 -3.676 -9.637 1.00 . A A . 54 PHE HE1 1 1 20 54124 1 1 27 PHE HE2 H 12.525 -3.540 -6.394 1.00 . A A . 54 PHE HE2 1 1 20 54125 1 1 27 PHE HZ H 11.822 -4.482 -8.558 1.00 . A A . 54 PHE HZ 1 1 20 54126 1 1 27 PHE N N 6.703 -1.830 -6.246 1.00 . A A . 54 PHE N 1 1 20 54127 1 1 27 PHE O O 6.291 0.701 -5.148 1.00 . A A . 54 PHE O 1 1 20 54128 1 1 28 VAL C C 7.604 2.263 -2.553 1.00 . A A . 55 VAL C 1 1 20 54129 1 1 28 VAL CA C 6.757 1.001 -2.459 1.00 . A A . 55 VAL CA 1 1 20 54130 1 1 28 VAL CB C 6.654 0.559 -0.984 1.00 . A A . 55 VAL CB 1 1 20 54131 1 1 28 VAL CG1 C 6.007 1.650 -0.144 1.00 . A A . 55 VAL CG1 1 1 20 54132 1 1 28 VAL CG2 C 5.873 -0.742 -0.865 1.00 . A A . 55 VAL CG2 1 1 20 54133 1 1 28 VAL H H 7.908 -0.721 -2.897 1.00 . A A . 55 VAL H 1 1 20 54134 1 1 28 VAL HA H 5.762 1.220 -2.820 1.00 . A A . 55 VAL HA 1 1 20 54135 1 1 28 VAL HB H 7.653 0.391 -0.608 1.00 . A A . 55 VAL HB 1 1 20 54136 1 1 28 VAL HG11 H 5.026 1.881 -0.546 1.00 . A A . 55 VAL HG11 1 1 20 54137 1 1 28 VAL HG12 H 6.625 2.535 -0.168 1.00 . A A . 55 VAL HG12 1 1 20 54138 1 1 28 VAL HG13 H 5.907 1.308 0.875 1.00 . A A . 55 VAL HG13 1 1 20 54139 1 1 28 VAL HG21 H 5.819 -1.035 0.173 1.00 . A A . 55 VAL HG21 1 1 20 54140 1 1 28 VAL HG22 H 6.372 -1.514 -1.431 1.00 . A A . 55 VAL HG22 1 1 20 54141 1 1 28 VAL HG23 H 4.875 -0.599 -1.252 1.00 . A A . 55 VAL HG23 1 1 20 54142 1 1 28 VAL N N 7.316 -0.043 -3.298 1.00 . A A . 55 VAL N 1 1 20 54143 1 1 28 VAL O O 8.651 2.370 -1.918 1.00 . A A . 55 VAL O 1 1 20 54144 1 1 29 LEU C C 7.558 5.375 -2.320 1.00 . A A . 56 LEU C 1 1 20 54145 1 1 29 LEU CA C 7.846 4.474 -3.512 1.00 . A A . 56 LEU CA 1 1 20 54146 1 1 29 LEU CB C 7.416 5.182 -4.808 1.00 . A A . 56 LEU CB 1 1 20 54147 1 1 29 LEU CD1 C 7.754 3.228 -6.362 1.00 . A A . 56 LEU CD1 1 1 20 54148 1 1 29 LEU CD2 C 7.574 5.535 -7.275 1.00 . A A . 56 LEU CD2 1 1 20 54149 1 1 29 LEU CG C 8.059 4.690 -6.112 1.00 . A A . 56 LEU CG 1 1 20 54150 1 1 29 LEU H H 6.318 3.055 -3.855 1.00 . A A . 56 LEU H 1 1 20 54151 1 1 29 LEU HA H 8.905 4.271 -3.553 1.00 . A A . 56 LEU HA 1 1 20 54152 1 1 29 LEU HB2 H 6.346 5.076 -4.905 1.00 . A A . 56 LEU HB2 1 1 20 54153 1 1 29 LEU HB3 H 7.640 6.231 -4.705 1.00 . A A . 56 LEU HB3 1 1 20 54154 1 1 29 LEU HD11 H 6.686 3.079 -6.344 1.00 . A A . 56 LEU HD11 1 1 20 54155 1 1 29 LEU HD12 H 8.216 2.626 -5.593 1.00 . A A . 56 LEU HD12 1 1 20 54156 1 1 29 LEU HD13 H 8.142 2.938 -7.328 1.00 . A A . 56 LEU HD13 1 1 20 54157 1 1 29 LEU HD21 H 8.027 5.184 -8.191 1.00 . A A . 56 LEU HD21 1 1 20 54158 1 1 29 LEU HD22 H 7.848 6.566 -7.109 1.00 . A A . 56 LEU HD22 1 1 20 54159 1 1 29 LEU HD23 H 6.499 5.456 -7.353 1.00 . A A . 56 LEU HD23 1 1 20 54160 1 1 29 LEU HG H 9.128 4.798 -6.050 1.00 . A A . 56 LEU HG 1 1 20 54161 1 1 29 LEU N N 7.149 3.209 -3.355 1.00 . A A . 56 LEU N 1 1 20 54162 1 1 29 LEU O O 8.472 5.851 -1.649 1.00 . A A . 56 LEU O 1 1 20 54163 1 1 30 GLY C C 5.178 5.787 0.136 1.00 . A A . 57 GLY C 1 1 20 54164 1 1 30 GLY CA C 5.886 6.491 -0.997 1.00 . A A . 57 GLY CA 1 1 20 54165 1 1 30 GLY H H 5.597 5.087 -2.552 1.00 . A A . 57 GLY H 1 1 20 54166 1 1 30 GLY HA2 H 6.766 6.982 -0.609 1.00 . A A . 57 GLY HA2 1 1 20 54167 1 1 30 GLY HA3 H 5.223 7.237 -1.411 1.00 . A A . 57 GLY HA3 1 1 20 54168 1 1 30 GLY N N 6.280 5.580 -2.048 1.00 . A A . 57 GLY N 1 1 20 54169 1 1 30 GLY O O 4.519 4.765 -0.073 1.00 . A A . 57 GLY O 1 1 20 54170 1 1 31 LEU C C 4.229 6.842 3.458 1.00 . A A . 58 LEU C 1 1 20 54171 1 1 31 LEU CA C 4.701 5.748 2.507 1.00 . A A . 58 LEU CA 1 1 20 54172 1 1 31 LEU CB C 5.711 4.842 3.216 1.00 . A A . 58 LEU CB 1 1 20 54173 1 1 31 LEU CD1 C 4.118 2.968 3.525 1.00 . A A . 58 LEU CD1 1 1 20 54174 1 1 31 LEU CD2 C 6.189 3.078 4.928 1.00 . A A . 58 LEU CD2 1 1 20 54175 1 1 31 LEU CG C 5.102 3.882 4.227 1.00 . A A . 58 LEU CG 1 1 20 54176 1 1 31 LEU H H 5.821 7.153 1.429 1.00 . A A . 58 LEU H 1 1 20 54177 1 1 31 LEU HA H 3.853 5.162 2.192 1.00 . A A . 58 LEU HA 1 1 20 54178 1 1 31 LEU HB2 H 6.235 4.265 2.468 1.00 . A A . 58 LEU HB2 1 1 20 54179 1 1 31 LEU HB3 H 6.423 5.468 3.731 1.00 . A A . 58 LEU HB3 1 1 20 54180 1 1 31 LEU HD11 H 3.526 3.559 2.837 1.00 . A A . 58 LEU HD11 1 1 20 54181 1 1 31 LEU HD12 H 3.471 2.504 4.254 1.00 . A A . 58 LEU HD12 1 1 20 54182 1 1 31 LEU HD13 H 4.655 2.207 2.978 1.00 . A A . 58 LEU HD13 1 1 20 54183 1 1 31 LEU HD21 H 6.865 3.753 5.436 1.00 . A A . 58 LEU HD21 1 1 20 54184 1 1 31 LEU HD22 H 6.738 2.502 4.198 1.00 . A A . 58 LEU HD22 1 1 20 54185 1 1 31 LEU HD23 H 5.737 2.412 5.647 1.00 . A A . 58 LEU HD23 1 1 20 54186 1 1 31 LEU HG H 4.562 4.444 4.970 1.00 . A A . 58 LEU HG 1 1 20 54187 1 1 31 LEU N N 5.306 6.333 1.333 1.00 . A A . 58 LEU N 1 1 20 54188 1 1 31 LEU O O 4.999 7.726 3.824 1.00 . A A . 58 LEU O 1 1 20 54189 1 1 32 ALA C C 1.549 7.002 5.807 1.00 . A A . 59 ALA C 1 1 20 54190 1 1 32 ALA CA C 2.410 7.735 4.796 1.00 . A A . 59 ALA CA 1 1 20 54191 1 1 32 ALA CB C 1.602 8.814 4.088 1.00 . A A . 59 ALA CB 1 1 20 54192 1 1 32 ALA H H 2.381 6.087 3.469 1.00 . A A . 59 ALA H 1 1 20 54193 1 1 32 ALA HA H 3.233 8.210 5.313 1.00 . A A . 59 ALA HA 1 1 20 54194 1 1 32 ALA HB1 H 0.688 8.388 3.695 1.00 . A A . 59 ALA HB1 1 1 20 54195 1 1 32 ALA HB2 H 2.185 9.225 3.277 1.00 . A A . 59 ALA HB2 1 1 20 54196 1 1 32 ALA HB3 H 1.361 9.599 4.789 1.00 . A A . 59 ALA HB3 1 1 20 54197 1 1 32 ALA N N 2.964 6.789 3.838 1.00 . A A . 59 ALA N 1 1 20 54198 1 1 32 ALA O O 0.792 6.110 5.441 1.00 . A A . 59 ALA O 1 1 20 54199 1 1 33 ASP C C 0.748 7.555 9.336 1.00 . A A . 60 ASP C 1 1 20 54200 1 1 33 ASP CA C 0.932 6.662 8.123 1.00 . A A . 60 ASP CA 1 1 20 54201 1 1 33 ASP CB C 1.687 5.386 8.518 1.00 . A A . 60 ASP CB 1 1 20 54202 1 1 33 ASP CG C 0.892 4.455 9.415 1.00 . A A . 60 ASP CG 1 1 20 54203 1 1 33 ASP H H 2.268 8.098 7.315 1.00 . A A . 60 ASP H 1 1 20 54204 1 1 33 ASP HA H -0.043 6.405 7.737 1.00 . A A . 60 ASP HA 1 1 20 54205 1 1 33 ASP HB2 H 1.950 4.844 7.623 1.00 . A A . 60 ASP HB2 1 1 20 54206 1 1 33 ASP HB3 H 2.593 5.665 9.038 1.00 . A A . 60 ASP HB3 1 1 20 54207 1 1 33 ASP N N 1.669 7.360 7.075 1.00 . A A . 60 ASP N 1 1 20 54208 1 1 33 ASP O O 1.634 8.318 9.700 1.00 . A A . 60 ASP O 1 1 20 54209 1 1 33 ASP OD1 O 0.287 4.928 10.400 1.00 . A A . 60 ASP OD1 1 1 20 54210 1 1 33 ASP OD2 O 0.880 3.240 9.136 1.00 . A A . 60 ASP OD2 1 1 20 54211 1 1 34 ASN C C 0.083 7.923 12.335 1.00 . A A . 61 ASN C 1 1 20 54212 1 1 34 ASN CA C -0.776 8.257 11.110 1.00 . A A . 61 ASN CA 1 1 20 54213 1 1 34 ASN CB C -2.264 8.081 11.446 1.00 . A A . 61 ASN CB 1 1 20 54214 1 1 34 ASN CG C -2.592 6.786 12.185 1.00 . A A . 61 ASN CG 1 1 20 54215 1 1 34 ASN H H -1.060 6.772 9.627 1.00 . A A . 61 ASN H 1 1 20 54216 1 1 34 ASN HA H -0.602 9.288 10.843 1.00 . A A . 61 ASN HA 1 1 20 54217 1 1 34 ASN HB2 H -2.581 8.907 12.060 1.00 . A A . 61 ASN HB2 1 1 20 54218 1 1 34 ASN HB3 H -2.829 8.096 10.525 1.00 . A A . 61 ASN HB3 1 1 20 54219 1 1 34 ASN HD21 H -1.206 5.762 11.171 1.00 . A A . 61 ASN HD21 1 1 20 54220 1 1 34 ASN HD22 H -2.096 4.872 12.355 1.00 . A A . 61 ASN HD22 1 1 20 54221 1 1 34 ASN N N -0.417 7.438 9.959 1.00 . A A . 61 ASN N 1 1 20 54222 1 1 34 ASN ND2 N -1.900 5.698 11.870 1.00 . A A . 61 ASN ND2 1 1 20 54223 1 1 34 ASN O O 0.068 8.650 13.328 1.00 . A A . 61 ASN O 1 1 20 54224 1 1 34 ASN OD1 O -3.486 6.758 13.025 1.00 . A A . 61 ASN OD1 1 1 20 54225 1 1 35 THR C C 3.152 6.382 12.793 1.00 . A A . 62 THR C 1 1 20 54226 1 1 35 THR CA C 1.723 6.442 13.333 1.00 . A A . 62 THR CA 1 1 20 54227 1 1 35 THR CB C 1.325 5.088 13.979 1.00 . A A . 62 THR CB 1 1 20 54228 1 1 35 THR CG2 C 1.507 3.928 13.009 1.00 . A A . 62 THR CG2 1 1 20 54229 1 1 35 THR H H 0.718 6.220 11.483 1.00 . A A . 62 THR H 1 1 20 54230 1 1 35 THR HA H 1.671 7.209 14.094 1.00 . A A . 62 THR HA 1 1 20 54231 1 1 35 THR HB H 0.281 5.138 14.256 1.00 . A A . 62 THR HB 1 1 20 54232 1 1 35 THR HG1 H 1.839 5.477 15.847 1.00 . A A . 62 THR HG1 1 1 20 54233 1 1 35 THR HG21 H 0.842 4.055 12.168 1.00 . A A . 62 THR HG21 1 1 20 54234 1 1 35 THR HG22 H 1.280 2.999 13.512 1.00 . A A . 62 THR HG22 1 1 20 54235 1 1 35 THR HG23 H 2.529 3.908 12.662 1.00 . A A . 62 THR HG23 1 1 20 54236 1 1 35 THR N N 0.808 6.815 12.269 1.00 . A A . 62 THR N 1 1 20 54237 1 1 35 THR O O 4.060 5.863 13.447 1.00 . A A . 62 THR O 1 1 20 54238 1 1 35 THR OG1 O 2.102 4.845 15.159 1.00 . A A . 62 THR OG1 1 1 20 54239 1 1 36 TYR C C 5.632 7.798 11.763 1.00 . A A . 63 TYR C 1 1 20 54240 1 1 36 TYR CA C 4.658 6.941 10.966 1.00 . A A . 63 TYR CA 1 1 20 54241 1 1 36 TYR CB C 4.563 7.449 9.524 1.00 . A A . 63 TYR CB 1 1 20 54242 1 1 36 TYR CD1 C 6.267 6.206 8.135 1.00 . A A . 63 TYR CD1 1 1 20 54243 1 1 36 TYR CD2 C 6.719 8.475 8.704 1.00 . A A . 63 TYR CD2 1 1 20 54244 1 1 36 TYR CE1 C 7.467 6.134 7.458 1.00 . A A . 63 TYR CE1 1 1 20 54245 1 1 36 TYR CE2 C 7.919 8.410 8.027 1.00 . A A . 63 TYR CE2 1 1 20 54246 1 1 36 TYR CG C 5.872 7.377 8.771 1.00 . A A . 63 TYR CG 1 1 20 54247 1 1 36 TYR CZ C 8.289 7.237 7.407 1.00 . A A . 63 TYR CZ 1 1 20 54248 1 1 36 TYR H H 2.597 7.383 11.150 1.00 . A A . 63 TYR H 1 1 20 54249 1 1 36 TYR HA H 5.018 5.923 10.957 1.00 . A A . 63 TYR HA 1 1 20 54250 1 1 36 TYR HB2 H 3.839 6.856 8.985 1.00 . A A . 63 TYR HB2 1 1 20 54251 1 1 36 TYR HB3 H 4.242 8.480 9.533 1.00 . A A . 63 TYR HB3 1 1 20 54252 1 1 36 TYR HD1 H 5.621 5.342 8.176 1.00 . A A . 63 TYR HD1 1 1 20 54253 1 1 36 TYR HD2 H 6.427 9.393 9.193 1.00 . A A . 63 TYR HD2 1 1 20 54254 1 1 36 TYR HE1 H 7.758 5.215 6.971 1.00 . A A . 63 TYR HE1 1 1 20 54255 1 1 36 TYR HE2 H 8.563 9.276 7.985 1.00 . A A . 63 TYR HE2 1 1 20 54256 1 1 36 TYR HH H 9.345 6.781 5.864 1.00 . A A . 63 TYR HH 1 1 20 54257 1 1 36 TYR N N 3.348 6.944 11.604 1.00 . A A . 63 TYR N 1 1 20 54258 1 1 36 TYR O O 5.293 8.894 12.217 1.00 . A A . 63 TYR O 1 1 20 54259 1 1 36 TYR OH O 9.489 7.166 6.735 1.00 . A A . 63 TYR OH 1 1 20 54260 1 1 37 LYS C C 9.018 8.392 11.840 1.00 . A A . 64 LYS C 1 1 20 54261 1 1 37 LYS CA C 7.846 7.976 12.719 1.00 . A A . 64 LYS CA 1 1 20 54262 1 1 37 LYS CB C 8.335 7.064 13.839 1.00 . A A . 64 LYS CB 1 1 20 54263 1 1 37 LYS CD C 6.778 7.844 15.647 1.00 . A A . 64 LYS CD 1 1 20 54264 1 1 37 LYS CE C 5.750 7.430 16.688 1.00 . A A . 64 LYS CE 1 1 20 54265 1 1 37 LYS CG C 7.251 6.659 14.823 1.00 . A A . 64 LYS CG 1 1 20 54266 1 1 37 LYS H H 7.052 6.413 11.543 1.00 . A A . 64 LYS H 1 1 20 54267 1 1 37 LYS HA H 7.398 8.858 13.151 1.00 . A A . 64 LYS HA 1 1 20 54268 1 1 37 LYS HB2 H 8.746 6.166 13.401 1.00 . A A . 64 LYS HB2 1 1 20 54269 1 1 37 LYS HB3 H 9.115 7.575 14.385 1.00 . A A . 64 LYS HB3 1 1 20 54270 1 1 37 LYS HD2 H 7.627 8.282 16.149 1.00 . A A . 64 LYS HD2 1 1 20 54271 1 1 37 LYS HD3 H 6.333 8.574 14.986 1.00 . A A . 64 LYS HD3 1 1 20 54272 1 1 37 LYS HE2 H 6.170 6.639 17.292 1.00 . A A . 64 LYS HE2 1 1 20 54273 1 1 37 LYS HE3 H 5.530 8.282 17.315 1.00 . A A . 64 LYS HE3 1 1 20 54274 1 1 37 LYS HG2 H 6.412 6.257 14.275 1.00 . A A . 64 LYS HG2 1 1 20 54275 1 1 37 LYS HG3 H 7.645 5.905 15.486 1.00 . A A . 64 LYS HG3 1 1 20 54276 1 1 37 LYS HZ1 H 4.083 7.689 15.458 1.00 . A A . 64 LYS HZ1 1 1 20 54277 1 1 37 LYS HZ2 H 3.796 6.706 16.809 1.00 . A A . 64 LYS HZ2 1 1 20 54278 1 1 37 LYS HZ3 H 4.671 6.097 15.492 1.00 . A A . 64 LYS HZ3 1 1 20 54279 1 1 37 LYS N N 6.835 7.288 11.942 1.00 . A A . 64 LYS N 1 1 20 54280 1 1 37 LYS NZ N 4.489 6.946 16.069 1.00 . A A . 64 LYS NZ 1 1 20 54281 1 1 37 LYS O O 9.586 7.574 11.117 1.00 . A A . 64 LYS O 1 1 20 54282 1 1 38 ARG C C 11.815 9.813 11.911 1.00 . A A . 65 ARG C 1 1 20 54283 1 1 38 ARG CA C 10.525 10.176 11.171 1.00 . A A . 65 ARG CA 1 1 20 54284 1 1 38 ARG CB C 10.423 11.690 10.952 1.00 . A A . 65 ARG CB 1 1 20 54285 1 1 38 ARG CD C 10.180 13.986 11.942 1.00 . A A . 65 ARG CD 1 1 20 54286 1 1 38 ARG CG C 10.247 12.494 12.227 1.00 . A A . 65 ARG CG 1 1 20 54287 1 1 38 ARG CZ C 10.134 16.094 13.236 1.00 . A A . 65 ARG CZ 1 1 20 54288 1 1 38 ARG H H 8.818 10.296 12.421 1.00 . A A . 65 ARG H 1 1 20 54289 1 1 38 ARG HA H 10.538 9.687 10.207 1.00 . A A . 65 ARG HA 1 1 20 54290 1 1 38 ARG HB2 H 11.322 12.032 10.463 1.00 . A A . 65 ARG HB2 1 1 20 54291 1 1 38 ARG HB3 H 9.577 11.890 10.308 1.00 . A A . 65 ARG HB3 1 1 20 54292 1 1 38 ARG HD2 H 11.097 14.290 11.460 1.00 . A A . 65 ARG HD2 1 1 20 54293 1 1 38 ARG HD3 H 9.347 14.175 11.281 1.00 . A A . 65 ARG HD3 1 1 20 54294 1 1 38 ARG HE H 9.773 14.272 13.987 1.00 . A A . 65 ARG HE 1 1 20 54295 1 1 38 ARG HG2 H 9.330 12.188 12.711 1.00 . A A . 65 ARG HG2 1 1 20 54296 1 1 38 ARG HG3 H 11.084 12.298 12.881 1.00 . A A . 65 ARG HG3 1 1 20 54297 1 1 38 ARG HH11 H 10.631 16.341 11.284 1.00 . A A . 65 ARG HH11 1 1 20 54298 1 1 38 ARG HH12 H 10.554 17.802 12.223 1.00 . A A . 65 ARG HH12 1 1 20 54299 1 1 38 ARG HH21 H 9.691 16.189 15.211 1.00 . A A . 65 ARG HH21 1 1 20 54300 1 1 38 ARG HH22 H 10.040 17.715 14.457 1.00 . A A . 65 ARG HH22 1 1 20 54301 1 1 38 ARG N N 9.367 9.672 11.896 1.00 . A A . 65 ARG N 1 1 20 54302 1 1 38 ARG NE N 10.005 14.768 13.165 1.00 . A A . 65 ARG NE 1 1 20 54303 1 1 38 ARG NH1 N 10.467 16.799 12.161 1.00 . A A . 65 ARG NH1 1 1 20 54304 1 1 38 ARG NH2 N 9.937 16.714 14.391 1.00 . A A . 65 ARG NH2 1 1 20 54305 1 1 38 ARG O O 12.907 9.874 11.345 1.00 . A A . 65 ARG O 1 1 20 54306 1 1 39 GLU C C 12.873 7.400 13.659 1.00 . A A . 66 GLU C 1 1 20 54307 1 1 39 GLU CA C 12.794 8.888 13.938 1.00 . A A . 66 GLU CA 1 1 20 54308 1 1 39 GLU CB C 12.625 9.080 15.450 1.00 . A A . 66 GLU CB 1 1 20 54309 1 1 39 GLU CD C 11.061 11.070 15.549 1.00 . A A . 66 GLU CD 1 1 20 54310 1 1 39 GLU CG C 12.419 10.510 15.915 1.00 . A A . 66 GLU CG 1 1 20 54311 1 1 39 GLU H H 10.808 9.550 13.621 1.00 . A A . 66 GLU H 1 1 20 54312 1 1 39 GLU HA H 13.705 9.366 13.609 1.00 . A A . 66 GLU HA 1 1 20 54313 1 1 39 GLU HB2 H 11.773 8.504 15.773 1.00 . A A . 66 GLU HB2 1 1 20 54314 1 1 39 GLU HB3 H 13.507 8.694 15.941 1.00 . A A . 66 GLU HB3 1 1 20 54315 1 1 39 GLU HG2 H 12.516 10.531 16.987 1.00 . A A . 66 GLU HG2 1 1 20 54316 1 1 39 GLU HG3 H 13.182 11.133 15.472 1.00 . A A . 66 GLU HG3 1 1 20 54317 1 1 39 GLU N N 11.678 9.444 13.182 1.00 . A A . 66 GLU N 1 1 20 54318 1 1 39 GLU O O 13.844 6.903 13.086 1.00 . A A . 66 GLU O 1 1 20 54319 1 1 39 GLU OE1 O 10.050 10.338 15.666 1.00 . A A . 66 GLU OE1 1 1 20 54320 1 1 39 GLU OE2 O 10.997 12.248 15.149 1.00 . A A . 66 GLU OE2 1 1 20 54321 1 1 40 HIS C C 11.339 5.000 12.374 1.00 . A A . 67 HIS C 1 1 20 54322 1 1 40 HIS CA C 11.706 5.263 13.828 1.00 . A A . 67 HIS CA 1 1 20 54323 1 1 40 HIS CB C 10.648 4.633 14.741 1.00 . A A . 67 HIS CB 1 1 20 54324 1 1 40 HIS CD2 C 12.057 5.124 16.870 1.00 . A A . 67 HIS CD2 1 1 20 54325 1 1 40 HIS CE1 C 10.899 3.924 18.290 1.00 . A A . 67 HIS CE1 1 1 20 54326 1 1 40 HIS CG C 11.037 4.553 16.185 1.00 . A A . 67 HIS CG 1 1 20 54327 1 1 40 HIS H H 11.120 7.156 14.583 1.00 . A A . 67 HIS H 1 1 20 54328 1 1 40 HIS HA H 12.663 4.809 14.033 1.00 . A A . 67 HIS HA 1 1 20 54329 1 1 40 HIS HB2 H 9.741 5.216 14.679 1.00 . A A . 67 HIS HB2 1 1 20 54330 1 1 40 HIS HB3 H 10.444 3.630 14.396 1.00 . A A . 67 HIS HB3 1 1 20 54331 1 1 40 HIS HD1 H 9.521 3.274 16.916 1.00 . A A . 67 HIS HD1 1 1 20 54332 1 1 40 HIS HD2 H 12.812 5.784 16.464 1.00 . A A . 67 HIS HD2 1 1 20 54333 1 1 40 HIS HE1 H 10.564 3.449 19.201 1.00 . A A . 67 HIS HE1 1 1 20 54334 1 1 40 HIS HE2 H 12.507 5.030 18.923 1.00 . A A . 67 HIS HE2 1 1 20 54335 1 1 40 HIS N N 11.829 6.696 14.078 1.00 . A A . 67 HIS N 1 1 20 54336 1 1 40 HIS ND1 N 10.330 3.809 17.106 1.00 . A A . 67 HIS ND1 1 1 20 54337 1 1 40 HIS NE2 N 11.947 4.715 18.174 1.00 . A A . 67 HIS NE2 1 1 20 54338 1 1 40 HIS O O 10.217 4.586 12.072 1.00 . A A . 67 HIS O 1 1 20 54339 1 1 41 ARG C C 11.844 3.493 9.851 1.00 . A A . 68 ARG C 1 1 20 54340 1 1 41 ARG CA C 12.098 4.980 10.061 1.00 . A A . 68 ARG CA 1 1 20 54341 1 1 41 ARG CB C 13.332 5.410 9.264 1.00 . A A . 68 ARG CB 1 1 20 54342 1 1 41 ARG CD C 12.458 7.641 8.522 1.00 . A A . 68 ARG CD 1 1 20 54343 1 1 41 ARG CG C 13.569 6.908 9.252 1.00 . A A . 68 ARG CG 1 1 20 54344 1 1 41 ARG CZ C 11.961 9.954 7.797 1.00 . A A . 68 ARG CZ 1 1 20 54345 1 1 41 ARG H H 13.127 5.656 11.782 1.00 . A A . 68 ARG H 1 1 20 54346 1 1 41 ARG HA H 11.240 5.537 9.717 1.00 . A A . 68 ARG HA 1 1 20 54347 1 1 41 ARG HB2 H 14.201 4.938 9.687 1.00 . A A . 68 ARG HB2 1 1 20 54348 1 1 41 ARG HB3 H 13.217 5.080 8.242 1.00 . A A . 68 ARG HB3 1 1 20 54349 1 1 41 ARG HD2 H 12.334 7.194 7.546 1.00 . A A . 68 ARG HD2 1 1 20 54350 1 1 41 ARG HD3 H 11.543 7.538 9.085 1.00 . A A . 68 ARG HD3 1 1 20 54351 1 1 41 ARG HE H 13.637 9.370 8.717 1.00 . A A . 68 ARG HE 1 1 20 54352 1 1 41 ARG HG2 H 13.613 7.265 10.270 1.00 . A A . 68 ARG HG2 1 1 20 54353 1 1 41 ARG HG3 H 14.508 7.111 8.757 1.00 . A A . 68 ARG HG3 1 1 20 54354 1 1 41 ARG HH11 H 10.487 8.626 7.359 1.00 . A A . 68 ARG HH11 1 1 20 54355 1 1 41 ARG HH12 H 10.171 10.270 6.891 1.00 . A A . 68 ARG HH12 1 1 20 54356 1 1 41 ARG HH21 H 13.236 11.499 8.076 1.00 . A A . 68 ARG HH21 1 1 20 54357 1 1 41 ARG HH22 H 11.745 11.904 7.285 1.00 . A A . 68 ARG HH22 1 1 20 54358 1 1 41 ARG N N 12.283 5.259 11.478 1.00 . A A . 68 ARG N 1 1 20 54359 1 1 41 ARG NE N 12.766 9.061 8.367 1.00 . A A . 68 ARG NE 1 1 20 54360 1 1 41 ARG NH1 N 10.782 9.588 7.308 1.00 . A A . 68 ARG NH1 1 1 20 54361 1 1 41 ARG NH2 N 12.344 11.219 7.713 1.00 . A A . 68 ARG NH2 1 1 20 54362 1 1 41 ARG O O 12.345 2.661 10.613 1.00 . A A . 68 ARG O 1 1 20 54363 1 1 42 PRO C C 11.954 0.855 8.430 1.00 . A A . 69 PRO C 1 1 20 54364 1 1 42 PRO CA C 10.723 1.754 8.503 1.00 . A A . 69 PRO CA 1 1 20 54365 1 1 42 PRO CB C 10.037 1.841 7.129 1.00 . A A . 69 PRO CB 1 1 20 54366 1 1 42 PRO CD C 10.457 4.075 7.859 1.00 . A A . 69 PRO CD 1 1 20 54367 1 1 42 PRO CG C 10.298 3.225 6.634 1.00 . A A . 69 PRO CG 1 1 20 54368 1 1 42 PRO HA H 10.030 1.349 9.227 1.00 . A A . 69 PRO HA 1 1 20 54369 1 1 42 PRO HB2 H 10.463 1.100 6.469 1.00 . A A . 69 PRO HB2 1 1 20 54370 1 1 42 PRO HB3 H 8.979 1.659 7.243 1.00 . A A . 69 PRO HB3 1 1 20 54371 1 1 42 PRO HD2 H 11.112 4.910 7.660 1.00 . A A . 69 PRO HD2 1 1 20 54372 1 1 42 PRO HD3 H 9.495 4.417 8.211 1.00 . A A . 69 PRO HD3 1 1 20 54373 1 1 42 PRO HG2 H 11.205 3.240 6.046 1.00 . A A . 69 PRO HG2 1 1 20 54374 1 1 42 PRO HG3 H 9.461 3.568 6.044 1.00 . A A . 69 PRO HG3 1 1 20 54375 1 1 42 PRO N N 11.065 3.143 8.815 1.00 . A A . 69 PRO N 1 1 20 54376 1 1 42 PRO O O 13.043 1.297 8.057 1.00 . A A . 69 PRO O 1 1 20 54377 1 1 43 LEU C C 13.539 -1.582 7.513 1.00 . A A . 70 LEU C 1 1 20 54378 1 1 43 LEU CA C 12.823 -1.407 8.850 1.00 . A A . 70 LEU CA 1 1 20 54379 1 1 43 LEU CB C 12.242 -2.733 9.321 1.00 . A A . 70 LEU CB 1 1 20 54380 1 1 43 LEU CD1 C 11.092 -3.836 7.370 1.00 . A A . 70 LEU CD1 1 1 20 54381 1 1 43 LEU CD2 C 10.102 -3.942 9.665 1.00 . A A . 70 LEU CD2 1 1 20 54382 1 1 43 LEU CG C 10.903 -3.112 8.692 1.00 . A A . 70 LEU CG 1 1 20 54383 1 1 43 LEU H H 10.848 -0.674 9.072 1.00 . A A . 70 LEU H 1 1 20 54384 1 1 43 LEU HA H 13.536 -1.076 9.580 1.00 . A A . 70 LEU HA 1 1 20 54385 1 1 43 LEU HB2 H 12.956 -3.514 9.098 1.00 . A A . 70 LEU HB2 1 1 20 54386 1 1 43 LEU HB3 H 12.110 -2.685 10.391 1.00 . A A . 70 LEU HB3 1 1 20 54387 1 1 43 LEU HD11 H 11.474 -3.149 6.629 1.00 . A A . 70 LEU HD11 1 1 20 54388 1 1 43 LEU HD12 H 10.143 -4.232 7.038 1.00 . A A . 70 LEU HD12 1 1 20 54389 1 1 43 LEU HD13 H 11.791 -4.649 7.502 1.00 . A A . 70 LEU HD13 1 1 20 54390 1 1 43 LEU HD21 H 10.005 -3.388 10.584 1.00 . A A . 70 LEU HD21 1 1 20 54391 1 1 43 LEU HD22 H 10.611 -4.875 9.854 1.00 . A A . 70 LEU HD22 1 1 20 54392 1 1 43 LEU HD23 H 9.122 -4.137 9.256 1.00 . A A . 70 LEU HD23 1 1 20 54393 1 1 43 LEU HG H 10.345 -2.210 8.497 1.00 . A A . 70 LEU HG 1 1 20 54394 1 1 43 LEU N N 11.757 -0.407 8.798 1.00 . A A . 70 LEU N 1 1 20 54395 1 1 43 LEU O O 14.604 -2.199 7.442 1.00 . A A . 70 LEU O 1 1 20 54396 1 1 44 LEU C C 13.055 0.201 4.400 1.00 . A A . 71 LEU C 1 1 20 54397 1 1 44 LEU CA C 13.540 -1.030 5.148 1.00 . A A . 71 LEU CA 1 1 20 54398 1 1 44 LEU CB C 13.208 -2.296 4.351 1.00 . A A . 71 LEU CB 1 1 20 54399 1 1 44 LEU CD1 C 15.184 -2.160 2.803 1.00 . A A . 71 LEU CD1 1 1 20 54400 1 1 44 LEU CD2 C 13.197 -3.540 2.173 1.00 . A A . 71 LEU CD2 1 1 20 54401 1 1 44 LEU CG C 13.670 -2.285 2.890 1.00 . A A . 71 LEU CG 1 1 20 54402 1 1 44 LEU H H 12.041 -0.679 6.584 1.00 . A A . 71 LEU H 1 1 20 54403 1 1 44 LEU HA H 14.611 -0.961 5.277 1.00 . A A . 71 LEU HA 1 1 20 54404 1 1 44 LEU HB2 H 13.669 -3.138 4.847 1.00 . A A . 71 LEU HB2 1 1 20 54405 1 1 44 LEU HB3 H 12.138 -2.434 4.365 1.00 . A A . 71 LEU HB3 1 1 20 54406 1 1 44 LEU HD11 H 15.643 -2.999 3.304 1.00 . A A . 71 LEU HD11 1 1 20 54407 1 1 44 LEU HD12 H 15.497 -1.241 3.279 1.00 . A A . 71 LEU HD12 1 1 20 54408 1 1 44 LEU HD13 H 15.485 -2.150 1.767 1.00 . A A . 71 LEU HD13 1 1 20 54409 1 1 44 LEU HD21 H 12.135 -3.664 2.326 1.00 . A A . 71 LEU HD21 1 1 20 54410 1 1 44 LEU HD22 H 13.720 -4.399 2.566 1.00 . A A . 71 LEU HD22 1 1 20 54411 1 1 44 LEU HD23 H 13.399 -3.448 1.116 1.00 . A A . 71 LEU HD23 1 1 20 54412 1 1 44 LEU HG H 13.237 -1.431 2.390 1.00 . A A . 71 LEU HG 1 1 20 54413 1 1 44 LEU N N 12.932 -1.064 6.465 1.00 . A A . 71 LEU N 1 1 20 54414 1 1 44 LEU O O 11.874 0.549 4.462 1.00 . A A . 71 LEU O 1 1 20 54415 1 1 45 HIS C C 13.024 1.595 1.604 1.00 . A A . 72 HIS C 1 1 20 54416 1 1 45 HIS CA C 13.636 2.034 2.931 1.00 . A A . 72 HIS CA 1 1 20 54417 1 1 45 HIS CB C 14.891 2.886 2.710 1.00 . A A . 72 HIS CB 1 1 20 54418 1 1 45 HIS CD2 C 14.022 5.291 2.315 1.00 . A A . 72 HIS CD2 1 1 20 54419 1 1 45 HIS CE1 C 14.808 5.586 0.298 1.00 . A A . 72 HIS CE1 1 1 20 54420 1 1 45 HIS CG C 14.658 4.155 1.956 1.00 . A A . 72 HIS CG 1 1 20 54421 1 1 45 HIS H H 14.905 0.565 3.756 1.00 . A A . 72 HIS H 1 1 20 54422 1 1 45 HIS HA H 12.910 2.613 3.480 1.00 . A A . 72 HIS HA 1 1 20 54423 1 1 45 HIS HB2 H 15.297 3.154 3.672 1.00 . A A . 72 HIS HB2 1 1 20 54424 1 1 45 HIS HB3 H 15.622 2.304 2.167 1.00 . A A . 72 HIS HB3 1 1 20 54425 1 1 45 HIS HD1 H 15.658 3.726 0.150 1.00 . A A . 72 HIS HD1 1 1 20 54426 1 1 45 HIS HD2 H 13.526 5.471 3.257 1.00 . A A . 72 HIS HD2 1 1 20 54427 1 1 45 HIS HE1 H 15.052 6.029 -0.656 1.00 . A A . 72 HIS HE1 1 1 20 54428 1 1 45 HIS HE2 H 14.035 7.153 1.353 1.00 . A A . 72 HIS HE2 1 1 20 54429 1 1 45 HIS N N 13.972 0.868 3.725 1.00 . A A . 72 HIS N 1 1 20 54430 1 1 45 HIS ND1 N 15.136 4.372 0.688 1.00 . A A . 72 HIS ND1 1 1 20 54431 1 1 45 HIS NE2 N 14.130 6.172 1.267 1.00 . A A . 72 HIS NE2 1 1 20 54432 1 1 45 HIS O O 13.747 1.289 0.656 1.00 . A A . 72 HIS O 1 1 20 54433 1 1 46 SER C C 10.926 -0.398 0.241 1.00 . A A . 73 SER C 1 1 20 54434 1 1 46 SER CA C 10.911 1.124 0.409 1.00 . A A . 73 SER CA 1 1 20 54435 1 1 46 SER CB C 11.406 1.820 -0.863 1.00 . A A . 73 SER CB 1 1 20 54436 1 1 46 SER H H 11.201 1.796 2.391 1.00 . A A . 73 SER H 1 1 20 54437 1 1 46 SER HA H 9.889 1.427 0.584 1.00 . A A . 73 SER HA 1 1 20 54438 1 1 46 SER HB2 H 12.457 1.614 -0.998 1.00 . A A . 73 SER HB2 1 1 20 54439 1 1 46 SER HB3 H 10.853 1.449 -1.713 1.00 . A A . 73 SER HB3 1 1 20 54440 1 1 46 SER HG H 10.336 3.447 -1.087 1.00 . A A . 73 SER HG 1 1 20 54441 1 1 46 SER N N 11.687 1.546 1.579 1.00 . A A . 73 SER N 1 1 20 54442 1 1 46 SER O O 11.957 -1.000 -0.060 1.00 . A A . 73 SER O 1 1 20 54443 1 1 46 SER OG O 11.222 3.226 -0.775 1.00 . A A . 73 SER OG 1 1 20 54444 1 1 47 PHE C C 9.092 -2.848 -1.026 1.00 . A A . 74 PHE C 1 1 20 54445 1 1 47 PHE CA C 9.637 -2.464 0.349 1.00 . A A . 74 PHE CA 1 1 20 54446 1 1 47 PHE CB C 8.688 -3.004 1.426 1.00 . A A . 74 PHE CB 1 1 20 54447 1 1 47 PHE CD1 C 9.760 -2.480 3.633 1.00 . A A . 74 PHE CD1 1 1 20 54448 1 1 47 PHE CD2 C 7.723 -1.380 3.073 1.00 . A A . 74 PHE CD2 1 1 20 54449 1 1 47 PHE CE1 C 9.788 -1.814 4.843 1.00 . A A . 74 PHE CE1 1 1 20 54450 1 1 47 PHE CE2 C 7.745 -0.714 4.283 1.00 . A A . 74 PHE CE2 1 1 20 54451 1 1 47 PHE CG C 8.729 -2.270 2.736 1.00 . A A . 74 PHE CG 1 1 20 54452 1 1 47 PHE CZ C 8.780 -0.930 5.169 1.00 . A A . 74 PHE CZ 1 1 20 54453 1 1 47 PHE H H 8.972 -0.480 0.658 1.00 . A A . 74 PHE H 1 1 20 54454 1 1 47 PHE HA H 10.614 -2.902 0.479 1.00 . A A . 74 PHE HA 1 1 20 54455 1 1 47 PHE HB2 H 7.675 -2.957 1.058 1.00 . A A . 74 PHE HB2 1 1 20 54456 1 1 47 PHE HB3 H 8.943 -4.037 1.626 1.00 . A A . 74 PHE HB3 1 1 20 54457 1 1 47 PHE HD1 H 10.550 -3.172 3.381 1.00 . A A . 74 PHE HD1 1 1 20 54458 1 1 47 PHE HD2 H 6.913 -1.208 2.380 1.00 . A A . 74 PHE HD2 1 1 20 54459 1 1 47 PHE HE1 H 10.600 -1.986 5.536 1.00 . A A . 74 PHE HE1 1 1 20 54460 1 1 47 PHE HE2 H 6.954 -0.025 4.534 1.00 . A A . 74 PHE HE2 1 1 20 54461 1 1 47 PHE HZ H 8.801 -0.411 6.115 1.00 . A A . 74 PHE HZ 1 1 20 54462 1 1 47 PHE N N 9.765 -1.015 0.448 1.00 . A A . 74 PHE N 1 1 20 54463 1 1 47 PHE O O 8.831 -1.982 -1.866 1.00 . A A . 74 PHE O 1 1 20 54464 1 1 48 ILE C C 7.118 -5.512 -2.173 1.00 . A A . 75 ILE C 1 1 20 54465 1 1 48 ILE CA C 8.327 -4.639 -2.486 1.00 . A A . 75 ILE CA 1 1 20 54466 1 1 48 ILE CB C 9.327 -5.480 -3.309 1.00 . A A . 75 ILE CB 1 1 20 54467 1 1 48 ILE CD1 C 11.733 -5.593 -4.111 1.00 . A A . 75 ILE CD1 1 1 20 54468 1 1 48 ILE CG1 C 10.655 -4.741 -3.480 1.00 . A A . 75 ILE CG1 1 1 20 54469 1 1 48 ILE CG2 C 8.730 -5.815 -4.671 1.00 . A A . 75 ILE CG2 1 1 20 54470 1 1 48 ILE H H 9.197 -4.790 -0.561 1.00 . A A . 75 ILE H 1 1 20 54471 1 1 48 ILE HA H 8.014 -3.791 -3.079 1.00 . A A . 75 ILE HA 1 1 20 54472 1 1 48 ILE HB H 9.502 -6.407 -2.783 1.00 . A A . 75 ILE HB 1 1 20 54473 1 1 48 ILE HD11 H 11.349 -6.041 -5.015 1.00 . A A . 75 ILE HD11 1 1 20 54474 1 1 48 ILE HD12 H 12.029 -6.370 -3.421 1.00 . A A . 75 ILE HD12 1 1 20 54475 1 1 48 ILE HD13 H 12.588 -4.977 -4.348 1.00 . A A . 75 ILE HD13 1 1 20 54476 1 1 48 ILE HG12 H 10.501 -3.879 -4.111 1.00 . A A . 75 ILE HG12 1 1 20 54477 1 1 48 ILE HG13 H 11.008 -4.419 -2.512 1.00 . A A . 75 ILE HG13 1 1 20 54478 1 1 48 ILE HG21 H 9.404 -6.462 -5.215 1.00 . A A . 75 ILE HG21 1 1 20 54479 1 1 48 ILE HG22 H 8.579 -4.904 -5.231 1.00 . A A . 75 ILE HG22 1 1 20 54480 1 1 48 ILE HG23 H 7.782 -6.316 -4.536 1.00 . A A . 75 ILE HG23 1 1 20 54481 1 1 48 ILE N N 8.919 -4.144 -1.248 1.00 . A A . 75 ILE N 1 1 20 54482 1 1 48 ILE O O 7.273 -6.638 -1.708 1.00 . A A . 75 ILE O 1 1 20 54483 1 1 49 THR C C 4.112 -6.285 -3.451 1.00 . A A . 76 THR C 1 1 20 54484 1 1 49 THR CA C 4.716 -5.760 -2.152 1.00 . A A . 76 THR CA 1 1 20 54485 1 1 49 THR CB C 3.677 -4.925 -1.364 1.00 . A A . 76 THR CB 1 1 20 54486 1 1 49 THR CG2 C 3.301 -3.657 -2.113 1.00 . A A . 76 THR CG2 1 1 20 54487 1 1 49 THR H H 5.854 -4.109 -2.822 1.00 . A A . 76 THR H 1 1 20 54488 1 1 49 THR HA H 4.993 -6.607 -1.543 1.00 . A A . 76 THR HA 1 1 20 54489 1 1 49 THR HB H 4.114 -4.642 -0.416 1.00 . A A . 76 THR HB 1 1 20 54490 1 1 49 THR HG1 H 1.874 -5.565 -1.832 1.00 . A A . 76 THR HG1 1 1 20 54491 1 1 49 THR HG21 H 2.874 -3.920 -3.069 1.00 . A A . 76 THR HG21 1 1 20 54492 1 1 49 THR HG22 H 4.183 -3.052 -2.264 1.00 . A A . 76 THR HG22 1 1 20 54493 1 1 49 THR HG23 H 2.577 -3.100 -1.536 1.00 . A A . 76 THR HG23 1 1 20 54494 1 1 49 THR N N 5.925 -5.003 -2.423 1.00 . A A . 76 THR N 1 1 20 54495 1 1 49 THR O O 3.908 -5.539 -4.408 1.00 . A A . 76 THR O 1 1 20 54496 1 1 49 THR OG1 O 2.500 -5.701 -1.116 1.00 . A A . 76 THR OG1 1 1 20 54497 1 1 50 LEU C C 1.873 -8.562 -4.487 1.00 . A A . 77 LEU C 1 1 20 54498 1 1 50 LEU CA C 3.333 -8.214 -4.691 1.00 . A A . 77 LEU CA 1 1 20 54499 1 1 50 LEU CB C 4.108 -9.488 -5.043 1.00 . A A . 77 LEU CB 1 1 20 54500 1 1 50 LEU CD1 C 6.279 -10.552 -5.692 1.00 . A A . 77 LEU CD1 1 1 20 54501 1 1 50 LEU CD2 C 6.124 -8.072 -5.518 1.00 . A A . 77 LEU CD2 1 1 20 54502 1 1 50 LEU CG C 5.631 -9.390 -4.958 1.00 . A A . 77 LEU CG 1 1 20 54503 1 1 50 LEU H H 4.052 -8.133 -2.703 1.00 . A A . 77 LEU H 1 1 20 54504 1 1 50 LEU HA H 3.416 -7.512 -5.507 1.00 . A A . 77 LEU HA 1 1 20 54505 1 1 50 LEU HB2 H 3.784 -10.272 -4.375 1.00 . A A . 77 LEU HB2 1 1 20 54506 1 1 50 LEU HB3 H 3.846 -9.772 -6.051 1.00 . A A . 77 LEU HB3 1 1 20 54507 1 1 50 LEU HD11 H 6.075 -10.461 -6.752 1.00 . A A . 77 LEU HD11 1 1 20 54508 1 1 50 LEU HD12 H 5.872 -11.482 -5.324 1.00 . A A . 77 LEU HD12 1 1 20 54509 1 1 50 LEU HD13 H 7.346 -10.533 -5.526 1.00 . A A . 77 LEU HD13 1 1 20 54510 1 1 50 LEU HD21 H 5.642 -7.889 -6.465 1.00 . A A . 77 LEU HD21 1 1 20 54511 1 1 50 LEU HD22 H 7.194 -8.115 -5.660 1.00 . A A . 77 LEU HD22 1 1 20 54512 1 1 50 LEU HD23 H 5.882 -7.274 -4.832 1.00 . A A . 77 LEU HD23 1 1 20 54513 1 1 50 LEU HG H 5.924 -9.443 -3.924 1.00 . A A . 77 LEU HG 1 1 20 54514 1 1 50 LEU N N 3.866 -7.583 -3.496 1.00 . A A . 77 LEU N 1 1 20 54515 1 1 50 LEU O O 1.452 -8.877 -3.380 1.00 . A A . 77 LEU O 1 1 20 54516 1 1 51 PHE C C -0.630 -9.950 -6.484 1.00 . A A . 78 PHE C 1 1 20 54517 1 1 51 PHE CA C -0.309 -8.826 -5.506 1.00 . A A . 78 PHE CA 1 1 20 54518 1 1 51 PHE CB C -1.160 -7.588 -5.820 1.00 . A A . 78 PHE CB 1 1 20 54519 1 1 51 PHE CD1 C -0.323 -6.301 -3.814 1.00 . A A . 78 PHE CD1 1 1 20 54520 1 1 51 PHE CD2 C -2.627 -6.137 -4.390 1.00 . A A . 78 PHE CD2 1 1 20 54521 1 1 51 PHE CE1 C -0.523 -5.444 -2.750 1.00 . A A . 78 PHE CE1 1 1 20 54522 1 1 51 PHE CE2 C -2.833 -5.279 -3.325 1.00 . A A . 78 PHE CE2 1 1 20 54523 1 1 51 PHE CG C -1.372 -6.661 -4.648 1.00 . A A . 78 PHE CG 1 1 20 54524 1 1 51 PHE CZ C -1.779 -4.932 -2.505 1.00 . A A . 78 PHE CZ 1 1 20 54525 1 1 51 PHE H H 1.514 -8.231 -6.414 1.00 . A A . 78 PHE H 1 1 20 54526 1 1 51 PHE HA H -0.535 -9.163 -4.505 1.00 . A A . 78 PHE HA 1 1 20 54527 1 1 51 PHE HB2 H -0.679 -7.022 -6.602 1.00 . A A . 78 PHE HB2 1 1 20 54528 1 1 51 PHE HB3 H -2.131 -7.911 -6.167 1.00 . A A . 78 PHE HB3 1 1 20 54529 1 1 51 PHE HD1 H 0.659 -6.704 -3.998 1.00 . A A . 78 PHE HD1 1 1 20 54530 1 1 51 PHE HD2 H -3.454 -6.407 -5.030 1.00 . A A . 78 PHE HD2 1 1 20 54531 1 1 51 PHE HE1 H 0.305 -5.176 -2.111 1.00 . A A . 78 PHE HE1 1 1 20 54532 1 1 51 PHE HE2 H -3.818 -4.881 -3.136 1.00 . A A . 78 PHE HE2 1 1 20 54533 1 1 51 PHE HZ H -1.937 -4.261 -1.675 1.00 . A A . 78 PHE HZ 1 1 20 54534 1 1 51 PHE N N 1.110 -8.502 -5.556 1.00 . A A . 78 PHE N 1 1 20 54535 1 1 51 PHE O O -0.572 -9.764 -7.698 1.00 . A A . 78 PHE O 1 1 20 54536 1 1 52 LYS C C -2.827 -12.431 -6.753 1.00 . A A . 79 LYS C 1 1 20 54537 1 1 52 LYS CA C -1.311 -12.279 -6.756 1.00 . A A . 79 LYS CA 1 1 20 54538 1 1 52 LYS CB C -0.680 -13.572 -6.216 1.00 . A A . 79 LYS CB 1 1 20 54539 1 1 52 LYS CD C 1.631 -12.753 -5.601 1.00 . A A . 79 LYS CD 1 1 20 54540 1 1 52 LYS CE C 3.106 -12.868 -5.928 1.00 . A A . 79 LYS CE 1 1 20 54541 1 1 52 LYS CG C 0.819 -13.706 -6.452 1.00 . A A . 79 LYS CG 1 1 20 54542 1 1 52 LYS H H -0.877 -11.223 -4.970 1.00 . A A . 79 LYS H 1 1 20 54543 1 1 52 LYS HA H -0.973 -12.111 -7.768 1.00 . A A . 79 LYS HA 1 1 20 54544 1 1 52 LYS HB2 H -0.853 -13.620 -5.151 1.00 . A A . 79 LYS HB2 1 1 20 54545 1 1 52 LYS HB3 H -1.169 -14.415 -6.683 1.00 . A A . 79 LYS HB3 1 1 20 54546 1 1 52 LYS HD2 H 1.304 -11.741 -5.793 1.00 . A A . 79 LYS HD2 1 1 20 54547 1 1 52 LYS HD3 H 1.479 -12.994 -4.558 1.00 . A A . 79 LYS HD3 1 1 20 54548 1 1 52 LYS HE2 H 3.625 -12.059 -5.449 1.00 . A A . 79 LYS HE2 1 1 20 54549 1 1 52 LYS HE3 H 3.476 -13.810 -5.552 1.00 . A A . 79 LYS HE3 1 1 20 54550 1 1 52 LYS HG2 H 1.120 -14.716 -6.221 1.00 . A A . 79 LYS HG2 1 1 20 54551 1 1 52 LYS HG3 H 1.030 -13.500 -7.490 1.00 . A A . 79 LYS HG3 1 1 20 54552 1 1 52 LYS HZ1 H 4.377 -12.696 -7.583 1.00 . A A . 79 LYS HZ1 1 1 20 54553 1 1 52 LYS HZ2 H 2.853 -11.981 -7.808 1.00 . A A . 79 LYS HZ2 1 1 20 54554 1 1 52 LYS HZ3 H 3.016 -13.668 -7.857 1.00 . A A . 79 LYS HZ3 1 1 20 54555 1 1 52 LYS N N -0.924 -11.124 -5.945 1.00 . A A . 79 LYS N 1 1 20 54556 1 1 52 LYS NZ N 3.356 -12.796 -7.392 1.00 . A A . 79 LYS NZ 1 1 20 54557 1 1 52 LYS O O -3.469 -12.157 -5.746 1.00 . A A . 79 LYS O 1 1 20 54558 1 1 53 LEU C C -5.142 -14.435 -7.228 1.00 . A A . 80 LEU C 1 1 20 54559 1 1 53 LEU CA C -4.839 -13.108 -7.905 1.00 . A A . 80 LEU CA 1 1 20 54560 1 1 53 LEU CB C -5.369 -13.124 -9.342 1.00 . A A . 80 LEU CB 1 1 20 54561 1 1 53 LEU CD1 C -6.038 -11.825 -11.369 1.00 . A A . 80 LEU CD1 1 1 20 54562 1 1 53 LEU CD2 C -5.574 -10.632 -9.241 1.00 . A A . 80 LEU CD2 1 1 20 54563 1 1 53 LEU CG C -5.201 -11.816 -10.110 1.00 . A A . 80 LEU CG 1 1 20 54564 1 1 53 LEU H H -2.861 -13.002 -8.675 1.00 . A A . 80 LEU H 1 1 20 54565 1 1 53 LEU HA H -5.331 -12.318 -7.356 1.00 . A A . 80 LEU HA 1 1 20 54566 1 1 53 LEU HB2 H -4.854 -13.904 -9.884 1.00 . A A . 80 LEU HB2 1 1 20 54567 1 1 53 LEU HB3 H -6.421 -13.366 -9.313 1.00 . A A . 80 LEU HB3 1 1 20 54568 1 1 53 LEU HD11 H -7.068 -11.670 -11.104 1.00 . A A . 80 LEU HD11 1 1 20 54569 1 1 53 LEU HD12 H -5.931 -12.777 -11.868 1.00 . A A . 80 LEU HD12 1 1 20 54570 1 1 53 LEU HD13 H -5.711 -11.032 -12.026 1.00 . A A . 80 LEU HD13 1 1 20 54571 1 1 53 LEU HD21 H -6.631 -10.655 -9.040 1.00 . A A . 80 LEU HD21 1 1 20 54572 1 1 53 LEU HD22 H -5.324 -9.715 -9.753 1.00 . A A . 80 LEU HD22 1 1 20 54573 1 1 53 LEU HD23 H -5.029 -10.684 -8.310 1.00 . A A . 80 LEU HD23 1 1 20 54574 1 1 53 LEU HG H -4.174 -11.706 -10.402 1.00 . A A . 80 LEU HG 1 1 20 54575 1 1 53 LEU N N -3.405 -12.851 -7.867 1.00 . A A . 80 LEU N 1 1 20 54576 1 1 53 LEU O O -4.590 -15.474 -7.594 1.00 . A A . 80 LEU O 1 1 20 54577 1 1 54 ARG C C -7.348 -16.435 -6.253 1.00 . A A . 81 ARG C 1 1 20 54578 1 1 54 ARG CA C -6.362 -15.587 -5.477 1.00 . A A . 81 ARG CA 1 1 20 54579 1 1 54 ARG CB C -6.947 -15.228 -4.114 1.00 . A A . 81 ARG CB 1 1 20 54580 1 1 54 ARG CD C -4.667 -15.209 -3.088 1.00 . A A . 81 ARG CD 1 1 20 54581 1 1 54 ARG CG C -5.980 -14.463 -3.237 1.00 . A A . 81 ARG CG 1 1 20 54582 1 1 54 ARG CZ C -4.009 -17.554 -2.670 1.00 . A A . 81 ARG CZ 1 1 20 54583 1 1 54 ARG H H -6.415 -13.528 -5.985 1.00 . A A . 81 ARG H 1 1 20 54584 1 1 54 ARG HA H -5.459 -16.160 -5.328 1.00 . A A . 81 ARG HA 1 1 20 54585 1 1 54 ARG HB2 H -7.828 -14.620 -4.260 1.00 . A A . 81 ARG HB2 1 1 20 54586 1 1 54 ARG HB3 H -7.225 -16.136 -3.601 1.00 . A A . 81 ARG HB3 1 1 20 54587 1 1 54 ARG HD2 H -4.222 -15.318 -4.066 1.00 . A A . 81 ARG HD2 1 1 20 54588 1 1 54 ARG HD3 H -4.009 -14.632 -2.455 1.00 . A A . 81 ARG HD3 1 1 20 54589 1 1 54 ARG HE H -5.659 -16.675 -1.941 1.00 . A A . 81 ARG HE 1 1 20 54590 1 1 54 ARG HG2 H -5.790 -13.504 -3.692 1.00 . A A . 81 ARG HG2 1 1 20 54591 1 1 54 ARG HG3 H -6.423 -14.323 -2.261 1.00 . A A . 81 ARG HG3 1 1 20 54592 1 1 54 ARG HH11 H -2.716 -16.530 -3.845 1.00 . A A . 81 ARG HH11 1 1 20 54593 1 1 54 ARG HH12 H -2.278 -18.180 -3.532 1.00 . A A . 81 ARG HH12 1 1 20 54594 1 1 54 ARG HH21 H -5.097 -18.839 -1.542 1.00 . A A . 81 ARG HH21 1 1 20 54595 1 1 54 ARG HH22 H -3.637 -19.500 -2.222 1.00 . A A . 81 ARG HH22 1 1 20 54596 1 1 54 ARG N N -6.007 -14.390 -6.226 1.00 . A A . 81 ARG N 1 1 20 54597 1 1 54 ARG NE N -4.851 -16.535 -2.500 1.00 . A A . 81 ARG NE 1 1 20 54598 1 1 54 ARG NH1 N -2.915 -17.406 -3.409 1.00 . A A . 81 ARG NH1 1 1 20 54599 1 1 54 ARG NH2 N -4.268 -18.721 -2.100 1.00 . A A . 81 ARG NH2 1 1 20 54600 1 1 54 ARG O O -6.989 -17.479 -6.791 1.00 . A A . 81 ARG O 1 1 20 54601 1 1 55 ASP C C -9.986 -16.001 -8.311 1.00 . A A . 82 ASP C 1 1 20 54602 1 1 55 ASP CA C -9.598 -16.733 -7.041 1.00 . A A . 82 ASP CA 1 1 20 54603 1 1 55 ASP CB C -10.832 -16.979 -6.175 1.00 . A A . 82 ASP CB 1 1 20 54604 1 1 55 ASP CG C -11.891 -17.781 -6.901 1.00 . A A . 82 ASP CG 1 1 20 54605 1 1 55 ASP H H -8.833 -15.160 -5.859 1.00 . A A . 82 ASP H 1 1 20 54606 1 1 55 ASP HA H -9.164 -17.682 -7.308 1.00 . A A . 82 ASP HA 1 1 20 54607 1 1 55 ASP HB2 H -10.540 -17.521 -5.288 1.00 . A A . 82 ASP HB2 1 1 20 54608 1 1 55 ASP HB3 H -11.259 -16.029 -5.888 1.00 . A A . 82 ASP HB3 1 1 20 54609 1 1 55 ASP N N -8.589 -15.993 -6.313 1.00 . A A . 82 ASP N 1 1 20 54610 1 1 55 ASP O O -9.671 -16.446 -9.414 1.00 . A A . 82 ASP O 1 1 20 54611 1 1 55 ASP OD1 O -11.673 -18.988 -7.137 1.00 . A A . 82 ASP OD1 1 1 20 54612 1 1 55 ASP OD2 O -12.952 -17.212 -7.233 1.00 . A A . 82 ASP OD2 1 1 20 54613 1 1 56 ASN C C -10.832 -12.613 -9.147 1.00 . A A . 83 ASN C 1 1 20 54614 1 1 56 ASN CA C -11.107 -14.106 -9.314 1.00 . A A . 83 ASN CA 1 1 20 54615 1 1 56 ASN CB C -12.602 -14.346 -9.565 1.00 . A A . 83 ASN CB 1 1 20 54616 1 1 56 ASN CG C -13.485 -13.825 -8.446 1.00 . A A . 83 ASN CG 1 1 20 54617 1 1 56 ASN H H -10.861 -14.548 -7.250 1.00 . A A . 83 ASN H 1 1 20 54618 1 1 56 ASN HA H -10.553 -14.459 -10.170 1.00 . A A . 83 ASN HA 1 1 20 54619 1 1 56 ASN HB2 H -12.890 -13.852 -10.481 1.00 . A A . 83 ASN HB2 1 1 20 54620 1 1 56 ASN HB3 H -12.774 -15.409 -9.667 1.00 . A A . 83 ASN HB3 1 1 20 54621 1 1 56 ASN HD21 H -13.337 -15.561 -7.480 1.00 . A A . 83 ASN HD21 1 1 20 54622 1 1 56 ASN HD22 H -14.292 -14.334 -6.709 1.00 . A A . 83 ASN HD22 1 1 20 54623 1 1 56 ASN N N -10.655 -14.868 -8.157 1.00 . A A . 83 ASN N 1 1 20 54624 1 1 56 ASN ND2 N -13.732 -14.653 -7.446 1.00 . A A . 83 ASN ND2 1 1 20 54625 1 1 56 ASN O O -10.619 -11.905 -10.132 1.00 . A A . 83 ASN O 1 1 20 54626 1 1 56 ASN OD1 O -13.941 -12.685 -8.482 1.00 . A A . 83 ASN OD1 1 1 20 54627 1 1 57 SER C C -9.747 -10.465 -6.442 1.00 . A A . 84 SER C 1 1 20 54628 1 1 57 SER CA C -10.643 -10.712 -7.652 1.00 . A A . 84 SER CA 1 1 20 54629 1 1 57 SER CB C -12.004 -10.044 -7.428 1.00 . A A . 84 SER CB 1 1 20 54630 1 1 57 SER H H -10.911 -12.752 -7.153 1.00 . A A . 84 SER H 1 1 20 54631 1 1 57 SER HA H -10.180 -10.272 -8.523 1.00 . A A . 84 SER HA 1 1 20 54632 1 1 57 SER HB2 H -12.461 -10.453 -6.538 1.00 . A A . 84 SER HB2 1 1 20 54633 1 1 57 SER HB3 H -11.863 -8.980 -7.301 1.00 . A A . 84 SER HB3 1 1 20 54634 1 1 57 SER HG H -13.249 -11.153 -8.466 1.00 . A A . 84 SER HG 1 1 20 54635 1 1 57 SER N N -10.815 -12.137 -7.908 1.00 . A A . 84 SER N 1 1 20 54636 1 1 57 SER O O -9.169 -9.387 -6.298 1.00 . A A . 84 SER O 1 1 20 54637 1 1 57 SER OG O -12.875 -10.260 -8.525 1.00 . A A . 84 SER OG 1 1 20 54638 1 1 58 GLU C C -7.384 -11.248 -4.621 1.00 . A A . 85 GLU C 1 1 20 54639 1 1 58 GLU CA C -8.873 -11.330 -4.343 1.00 . A A . 85 GLU CA 1 1 20 54640 1 1 58 GLU CB C -9.140 -12.500 -3.407 1.00 . A A . 85 GLU CB 1 1 20 54641 1 1 58 GLU CD C -11.114 -13.889 -4.098 1.00 . A A . 85 GLU CD 1 1 20 54642 1 1 58 GLU CG C -10.607 -12.778 -3.198 1.00 . A A . 85 GLU CG 1 1 20 54643 1 1 58 GLU H H -10.100 -12.313 -5.755 1.00 . A A . 85 GLU H 1 1 20 54644 1 1 58 GLU HA H -9.187 -10.419 -3.857 1.00 . A A . 85 GLU HA 1 1 20 54645 1 1 58 GLU HB2 H -8.681 -13.386 -3.818 1.00 . A A . 85 GLU HB2 1 1 20 54646 1 1 58 GLU HB3 H -8.695 -12.286 -2.447 1.00 . A A . 85 GLU HB3 1 1 20 54647 1 1 58 GLU HG2 H -10.758 -13.051 -2.167 1.00 . A A . 85 GLU HG2 1 1 20 54648 1 1 58 GLU HG3 H -11.165 -11.878 -3.415 1.00 . A A . 85 GLU HG3 1 1 20 54649 1 1 58 GLU N N -9.640 -11.464 -5.573 1.00 . A A . 85 GLU N 1 1 20 54650 1 1 58 GLU O O -6.902 -11.705 -5.661 1.00 . A A . 85 GLU O 1 1 20 54651 1 1 58 GLU OE1 O -11.112 -13.704 -5.342 1.00 . A A . 85 GLU OE1 1 1 20 54652 1 1 58 GLU OE2 O -11.518 -14.946 -3.570 1.00 . A A . 85 GLU OE2 1 1 20 54653 1 1 59 PHE C C -4.437 -11.184 -2.725 1.00 . A A . 86 PHE C 1 1 20 54654 1 1 59 PHE CA C -5.234 -10.483 -3.805 1.00 . A A . 86 PHE CA 1 1 20 54655 1 1 59 PHE CB C -4.910 -8.993 -3.774 1.00 . A A . 86 PHE CB 1 1 20 54656 1 1 59 PHE CD1 C -4.755 -8.620 -6.239 1.00 . A A . 86 PHE CD1 1 1 20 54657 1 1 59 PHE CD2 C -6.200 -7.212 -4.978 1.00 . A A . 86 PHE CD2 1 1 20 54658 1 1 59 PHE CE1 C -5.094 -7.945 -7.394 1.00 . A A . 86 PHE CE1 1 1 20 54659 1 1 59 PHE CE2 C -6.547 -6.535 -6.131 1.00 . A A . 86 PHE CE2 1 1 20 54660 1 1 59 PHE CG C -5.302 -8.263 -5.023 1.00 . A A . 86 PHE CG 1 1 20 54661 1 1 59 PHE CZ C -5.993 -6.902 -7.340 1.00 . A A . 86 PHE CZ 1 1 20 54662 1 1 59 PHE H H -7.107 -10.465 -2.817 1.00 . A A . 86 PHE H 1 1 20 54663 1 1 59 PHE HA H -4.934 -10.879 -4.759 1.00 . A A . 86 PHE HA 1 1 20 54664 1 1 59 PHE HB2 H -5.430 -8.538 -2.947 1.00 . A A . 86 PHE HB2 1 1 20 54665 1 1 59 PHE HB3 H -3.846 -8.866 -3.635 1.00 . A A . 86 PHE HB3 1 1 20 54666 1 1 59 PHE HD1 H -4.057 -9.442 -6.279 1.00 . A A . 86 PHE HD1 1 1 20 54667 1 1 59 PHE HD2 H -6.634 -6.925 -4.032 1.00 . A A . 86 PHE HD2 1 1 20 54668 1 1 59 PHE HE1 H -4.658 -8.235 -8.338 1.00 . A A . 86 PHE HE1 1 1 20 54669 1 1 59 PHE HE2 H -7.251 -5.718 -6.085 1.00 . A A . 86 PHE HE2 1 1 20 54670 1 1 59 PHE HZ H -6.261 -6.372 -8.241 1.00 . A A . 86 PHE HZ 1 1 20 54671 1 1 59 PHE N N -6.664 -10.707 -3.660 1.00 . A A . 86 PHE N 1 1 20 54672 1 1 59 PHE O O -4.874 -11.301 -1.588 1.00 . A A . 86 PHE O 1 1 20 54673 1 1 60 GLN C C -1.188 -11.163 -2.035 1.00 . A A . 87 GLN C 1 1 20 54674 1 1 60 GLN CA C -2.310 -12.177 -2.168 1.00 . A A . 87 GLN CA 1 1 20 54675 1 1 60 GLN CB C -1.760 -13.521 -2.639 1.00 . A A . 87 GLN CB 1 1 20 54676 1 1 60 GLN CD C -0.129 -15.399 -2.216 1.00 . A A . 87 GLN CD 1 1 20 54677 1 1 60 GLN CG C -0.741 -14.120 -1.691 1.00 . A A . 87 GLN CG 1 1 20 54678 1 1 60 GLN H H -3.060 -11.678 -4.063 1.00 . A A . 87 GLN H 1 1 20 54679 1 1 60 GLN HA H -2.797 -12.298 -1.211 1.00 . A A . 87 GLN HA 1 1 20 54680 1 1 60 GLN HB2 H -2.578 -14.217 -2.741 1.00 . A A . 87 GLN HB2 1 1 20 54681 1 1 60 GLN HB3 H -1.289 -13.387 -3.602 1.00 . A A . 87 GLN HB3 1 1 20 54682 1 1 60 GLN HE21 H 0.152 -16.048 -0.365 1.00 . A A . 87 GLN HE21 1 1 20 54683 1 1 60 GLN HE22 H 0.693 -17.102 -1.620 1.00 . A A . 87 GLN HE22 1 1 20 54684 1 1 60 GLN HG2 H 0.046 -13.401 -1.537 1.00 . A A . 87 GLN HG2 1 1 20 54685 1 1 60 GLN HG3 H -1.226 -14.329 -0.748 1.00 . A A . 87 GLN HG3 1 1 20 54686 1 1 60 GLN N N -3.275 -11.663 -3.106 1.00 . A A . 87 GLN N 1 1 20 54687 1 1 60 GLN NE2 N 0.274 -16.272 -1.310 1.00 . A A . 87 GLN NE2 1 1 20 54688 1 1 60 GLN O O -0.250 -11.153 -2.834 1.00 . A A . 87 GLN O 1 1 20 54689 1 1 60 GLN OE1 O -0.017 -15.601 -3.425 1.00 . A A . 87 GLN OE1 1 1 20 54690 1 1 61 VAL C C 0.885 -9.813 -0.127 1.00 . A A . 88 VAL C 1 1 20 54691 1 1 61 VAL CA C -0.341 -9.253 -0.825 1.00 . A A . 88 VAL CA 1 1 20 54692 1 1 61 VAL CB C -0.952 -8.083 -0.019 1.00 . A A . 88 VAL CB 1 1 20 54693 1 1 61 VAL CG1 C -1.895 -8.600 1.047 1.00 . A A . 88 VAL CG1 1 1 20 54694 1 1 61 VAL CG2 C 0.137 -7.221 0.592 1.00 . A A . 88 VAL CG2 1 1 20 54695 1 1 61 VAL H H -2.056 -10.390 -0.421 1.00 . A A . 88 VAL H 1 1 20 54696 1 1 61 VAL HA H -0.047 -8.876 -1.793 1.00 . A A . 88 VAL HA 1 1 20 54697 1 1 61 VAL HB H -1.524 -7.469 -0.694 1.00 . A A . 88 VAL HB 1 1 20 54698 1 1 61 VAL HG11 H -2.681 -9.166 0.565 1.00 . A A . 88 VAL HG11 1 1 20 54699 1 1 61 VAL HG12 H -2.324 -7.769 1.587 1.00 . A A . 88 VAL HG12 1 1 20 54700 1 1 61 VAL HG13 H -1.356 -9.239 1.730 1.00 . A A . 88 VAL HG13 1 1 20 54701 1 1 61 VAL HG21 H 0.911 -7.073 -0.142 1.00 . A A . 88 VAL HG21 1 1 20 54702 1 1 61 VAL HG22 H 0.548 -7.716 1.459 1.00 . A A . 88 VAL HG22 1 1 20 54703 1 1 61 VAL HG23 H -0.275 -6.266 0.880 1.00 . A A . 88 VAL HG23 1 1 20 54704 1 1 61 VAL N N -1.305 -10.303 -1.041 1.00 . A A . 88 VAL N 1 1 20 54705 1 1 61 VAL O O 0.842 -10.183 1.045 1.00 . A A . 88 VAL O 1 1 20 54706 1 1 62 THR C C 4.253 -9.364 -0.308 1.00 . A A . 89 THR C 1 1 20 54707 1 1 62 THR CA C 3.201 -10.455 -0.389 1.00 . A A . 89 THR CA 1 1 20 54708 1 1 62 THR CB C 3.700 -11.567 -1.326 1.00 . A A . 89 THR CB 1 1 20 54709 1 1 62 THR CG2 C 4.863 -12.315 -0.698 1.00 . A A . 89 THR CG2 1 1 20 54710 1 1 62 THR H H 1.921 -9.571 -1.805 1.00 . A A . 89 THR H 1 1 20 54711 1 1 62 THR HA H 3.032 -10.873 0.593 1.00 . A A . 89 THR HA 1 1 20 54712 1 1 62 THR HB H 4.033 -11.117 -2.256 1.00 . A A . 89 THR HB 1 1 20 54713 1 1 62 THR HG1 H 1.836 -11.977 -1.830 1.00 . A A . 89 THR HG1 1 1 20 54714 1 1 62 THR HG21 H 5.502 -11.613 -0.190 1.00 . A A . 89 THR HG21 1 1 20 54715 1 1 62 THR HG22 H 5.424 -12.823 -1.470 1.00 . A A . 89 THR HG22 1 1 20 54716 1 1 62 THR HG23 H 4.487 -13.039 0.010 1.00 . A A . 89 THR HG23 1 1 20 54717 1 1 62 THR N N 1.961 -9.905 -0.881 1.00 . A A . 89 THR N 1 1 20 54718 1 1 62 THR O O 4.810 -8.957 -1.323 1.00 . A A . 89 THR O 1 1 20 54719 1 1 62 THR OG1 O 2.626 -12.479 -1.596 1.00 . A A . 89 THR OG1 1 1 20 54720 1 1 63 ASN C C 6.842 -8.317 1.444 1.00 . A A . 90 ASN C 1 1 20 54721 1 1 63 ASN CA C 5.466 -7.803 1.062 1.00 . A A . 90 ASN CA 1 1 20 54722 1 1 63 ASN CB C 4.959 -6.809 2.105 1.00 . A A . 90 ASN CB 1 1 20 54723 1 1 63 ASN CG C 5.901 -5.633 2.289 1.00 . A A . 90 ASN CG 1 1 20 54724 1 1 63 ASN H H 4.106 -9.304 1.681 1.00 . A A . 90 ASN H 1 1 20 54725 1 1 63 ASN HA H 5.546 -7.297 0.115 1.00 . A A . 90 ASN HA 1 1 20 54726 1 1 63 ASN HB2 H 3.997 -6.429 1.795 1.00 . A A . 90 ASN HB2 1 1 20 54727 1 1 63 ASN HB3 H 4.854 -7.313 3.054 1.00 . A A . 90 ASN HB3 1 1 20 54728 1 1 63 ASN HD21 H 6.811 -6.565 3.784 1.00 . A A . 90 ASN HD21 1 1 20 54729 1 1 63 ASN HD22 H 7.422 -4.997 3.387 1.00 . A A . 90 ASN HD22 1 1 20 54730 1 1 63 ASN N N 4.531 -8.898 0.892 1.00 . A A . 90 ASN N 1 1 20 54731 1 1 63 ASN ND2 N 6.803 -5.742 3.251 1.00 . A A . 90 ASN ND2 1 1 20 54732 1 1 63 ASN O O 7.002 -9.044 2.428 1.00 . A A . 90 ASN O 1 1 20 54733 1 1 63 ASN OD1 O 5.816 -4.634 1.578 1.00 . A A . 90 ASN OD1 1 1 20 54734 1 1 64 SER C C 9.919 -7.146 1.576 1.00 . A A . 91 SER C 1 1 20 54735 1 1 64 SER CA C 9.203 -8.298 0.882 1.00 . A A . 91 SER CA 1 1 20 54736 1 1 64 SER CB C 9.891 -8.634 -0.450 1.00 . A A . 91 SER CB 1 1 20 54737 1 1 64 SER H H 7.606 -7.387 -0.141 1.00 . A A . 91 SER H 1 1 20 54738 1 1 64 SER HA H 9.221 -9.166 1.524 1.00 . A A . 91 SER HA 1 1 20 54739 1 1 64 SER HB2 H 9.313 -9.384 -0.969 1.00 . A A . 91 SER HB2 1 1 20 54740 1 1 64 SER HB3 H 9.950 -7.741 -1.061 1.00 . A A . 91 SER HB3 1 1 20 54741 1 1 64 SER HG H 11.430 -9.738 -0.967 1.00 . A A . 91 SER HG 1 1 20 54742 1 1 64 SER N N 7.823 -7.936 0.646 1.00 . A A . 91 SER N 1 1 20 54743 1 1 64 SER O O 10.134 -6.085 0.987 1.00 . A A . 91 SER O 1 1 20 54744 1 1 64 SER OG O 11.201 -9.133 -0.245 1.00 . A A . 91 SER OG 1 1 20 54745 1 1 65 MET C C 12.283 -6.874 4.113 1.00 . A A . 92 MET C 1 1 20 54746 1 1 65 MET CA C 10.949 -6.334 3.613 1.00 . A A . 92 MET CA 1 1 20 54747 1 1 65 MET CB C 10.089 -5.838 4.784 1.00 . A A . 92 MET CB 1 1 20 54748 1 1 65 MET CE C 7.571 -5.069 6.523 1.00 . A A . 92 MET CE 1 1 20 54749 1 1 65 MET CG C 9.385 -6.943 5.556 1.00 . A A . 92 MET CG 1 1 20 54750 1 1 65 MET H H 10.016 -8.201 3.268 1.00 . A A . 92 MET H 1 1 20 54751 1 1 65 MET HA H 11.145 -5.502 2.952 1.00 . A A . 92 MET HA 1 1 20 54752 1 1 65 MET HB2 H 10.720 -5.299 5.472 1.00 . A A . 92 MET HB2 1 1 20 54753 1 1 65 MET HB3 H 9.338 -5.164 4.399 1.00 . A A . 92 MET HB3 1 1 20 54754 1 1 65 MET HE1 H 8.155 -4.313 6.018 1.00 . A A . 92 MET HE1 1 1 20 54755 1 1 65 MET HE2 H 7.057 -4.626 7.362 1.00 . A A . 92 MET HE2 1 1 20 54756 1 1 65 MET HE3 H 6.849 -5.484 5.835 1.00 . A A . 92 MET HE3 1 1 20 54757 1 1 65 MET HG2 H 8.596 -7.342 4.936 1.00 . A A . 92 MET HG2 1 1 20 54758 1 1 65 MET HG3 H 10.099 -7.723 5.775 1.00 . A A . 92 MET HG3 1 1 20 54759 1 1 65 MET N N 10.246 -7.344 2.842 1.00 . A A . 92 MET N 1 1 20 54760 1 1 65 MET O O 12.343 -7.630 5.085 1.00 . A A . 92 MET O 1 1 20 54761 1 1 65 MET SD S 8.658 -6.369 7.105 1.00 . A A . 92 MET SD 1 1 20 54762 1 1 66 THR C C 15.362 -5.951 4.729 1.00 . A A . 93 THR C 1 1 20 54763 1 1 66 THR CA C 14.684 -6.930 3.776 1.00 . A A . 93 THR CA 1 1 20 54764 1 1 66 THR CB C 15.542 -7.092 2.507 1.00 . A A . 93 THR CB 1 1 20 54765 1 1 66 THR CG2 C 16.898 -7.701 2.835 1.00 . A A . 93 THR CG2 1 1 20 54766 1 1 66 THR H H 13.233 -5.865 2.683 1.00 . A A . 93 THR H 1 1 20 54767 1 1 66 THR HA H 14.602 -7.894 4.259 1.00 . A A . 93 THR HA 1 1 20 54768 1 1 66 THR HB H 15.696 -6.119 2.066 1.00 . A A . 93 THR HB 1 1 20 54769 1 1 66 THR HG1 H 14.508 -7.396 0.842 1.00 . A A . 93 THR HG1 1 1 20 54770 1 1 66 THR HG21 H 17.482 -7.787 1.931 1.00 . A A . 93 THR HG21 1 1 20 54771 1 1 66 THR HG22 H 16.758 -8.681 3.269 1.00 . A A . 93 THR HG22 1 1 20 54772 1 1 66 THR HG23 H 17.417 -7.067 3.540 1.00 . A A . 93 THR HG23 1 1 20 54773 1 1 66 THR N N 13.348 -6.479 3.438 1.00 . A A . 93 THR N 1 1 20 54774 1 1 66 THR O O 15.696 -4.830 4.357 1.00 . A A . 93 THR O 1 1 20 54775 1 1 66 THR OG1 O 14.860 -7.932 1.569 1.00 . A A . 93 THR OG1 1 1 20 54776 1 1 67 ARG C C 17.705 -5.873 6.964 1.00 . A A . 94 ARG C 1 1 20 54777 1 1 67 ARG CA C 16.215 -5.562 6.963 1.00 . A A . 94 ARG CA 1 1 20 54778 1 1 67 ARG CB C 15.639 -5.828 8.359 1.00 . A A . 94 ARG CB 1 1 20 54779 1 1 67 ARG CD C 13.431 -6.970 8.246 1.00 . A A . 94 ARG CD 1 1 20 54780 1 1 67 ARG CG C 14.140 -5.651 8.480 1.00 . A A . 94 ARG CG 1 1 20 54781 1 1 67 ARG CZ C 11.413 -7.402 9.596 1.00 . A A . 94 ARG CZ 1 1 20 54782 1 1 67 ARG H H 15.272 -7.294 6.198 1.00 . A A . 94 ARG H 1 1 20 54783 1 1 67 ARG HA H 16.067 -4.525 6.704 1.00 . A A . 94 ARG HA 1 1 20 54784 1 1 67 ARG HB2 H 15.860 -6.850 8.625 1.00 . A A . 94 ARG HB2 1 1 20 54785 1 1 67 ARG HB3 H 16.119 -5.167 9.067 1.00 . A A . 94 ARG HB3 1 1 20 54786 1 1 67 ARG HD2 H 13.590 -7.260 7.222 1.00 . A A . 94 ARG HD2 1 1 20 54787 1 1 67 ARG HD3 H 13.866 -7.715 8.897 1.00 . A A . 94 ARG HD3 1 1 20 54788 1 1 67 ARG HE H 11.435 -6.456 7.831 1.00 . A A . 94 ARG HE 1 1 20 54789 1 1 67 ARG HG2 H 13.904 -5.293 9.471 1.00 . A A . 94 ARG HG2 1 1 20 54790 1 1 67 ARG HG3 H 13.807 -4.936 7.743 1.00 . A A . 94 ARG HG3 1 1 20 54791 1 1 67 ARG HH11 H 13.150 -8.027 10.443 1.00 . A A . 94 ARG HH11 1 1 20 54792 1 1 67 ARG HH12 H 11.714 -8.351 11.366 1.00 . A A . 94 ARG HH12 1 1 20 54793 1 1 67 ARG HH21 H 9.527 -6.902 9.040 1.00 . A A . 94 ARG HH21 1 1 20 54794 1 1 67 ARG HH22 H 9.660 -7.722 10.572 1.00 . A A . 94 ARG HH22 1 1 20 54795 1 1 67 ARG N N 15.557 -6.384 5.962 1.00 . A A . 94 ARG N 1 1 20 54796 1 1 67 ARG NE N 11.995 -6.893 8.508 1.00 . A A . 94 ARG NE 1 1 20 54797 1 1 67 ARG NH1 N 12.152 -7.973 10.543 1.00 . A A . 94 ARG NH1 1 1 20 54798 1 1 67 ARG NH2 N 10.096 -7.334 9.744 1.00 . A A . 94 ARG NH2 1 1 20 54799 1 1 67 ARG O O 18.182 -6.671 7.773 1.00 . A A . 94 ARG O 1 1 20 54800 1 1 68 GLY C C 20.031 -6.821 5.059 1.00 . A A . 95 GLY C 1 1 20 54801 1 1 68 GLY CA C 19.840 -5.581 5.905 1.00 . A A . 95 GLY CA 1 1 20 54802 1 1 68 GLY H H 18.023 -4.589 5.464 1.00 . A A . 95 GLY H 1 1 20 54803 1 1 68 GLY HA2 H 20.345 -4.749 5.435 1.00 . A A . 95 GLY HA2 1 1 20 54804 1 1 68 GLY HA3 H 20.268 -5.751 6.881 1.00 . A A . 95 GLY HA3 1 1 20 54805 1 1 68 GLY N N 18.436 -5.260 6.050 1.00 . A A . 95 GLY N 1 1 20 54806 1 1 68 GLY O O 19.776 -6.801 3.857 1.00 . A A . 95 GLY O 1 1 20 54807 1 1 69 LYS C C 19.685 -10.216 5.518 1.00 . A A . 96 LYS C 1 1 20 54808 1 1 69 LYS CA C 20.642 -9.167 4.977 1.00 . A A . 96 LYS CA 1 1 20 54809 1 1 69 LYS CB C 22.078 -9.667 5.070 1.00 . A A . 96 LYS CB 1 1 20 54810 1 1 69 LYS CD C 24.165 -9.646 3.710 1.00 . A A . 96 LYS CD 1 1 20 54811 1 1 69 LYS CE C 25.135 -8.807 2.897 1.00 . A A . 96 LYS CE 1 1 20 54812 1 1 69 LYS CG C 23.053 -8.804 4.302 1.00 . A A . 96 LYS CG 1 1 20 54813 1 1 69 LYS H H 20.712 -7.846 6.637 1.00 . A A . 96 LYS H 1 1 20 54814 1 1 69 LYS HA H 20.406 -8.994 3.938 1.00 . A A . 96 LYS HA 1 1 20 54815 1 1 69 LYS HB2 H 22.377 -9.680 6.109 1.00 . A A . 96 LYS HB2 1 1 20 54816 1 1 69 LYS HB3 H 22.126 -10.671 4.675 1.00 . A A . 96 LYS HB3 1 1 20 54817 1 1 69 LYS HD2 H 24.706 -10.127 4.511 1.00 . A A . 96 LYS HD2 1 1 20 54818 1 1 69 LYS HD3 H 23.726 -10.396 3.069 1.00 . A A . 96 LYS HD3 1 1 20 54819 1 1 69 LYS HE2 H 24.585 -8.281 2.132 1.00 . A A . 96 LYS HE2 1 1 20 54820 1 1 69 LYS HE3 H 25.613 -8.093 3.554 1.00 . A A . 96 LYS HE3 1 1 20 54821 1 1 69 LYS HG2 H 22.521 -8.303 3.508 1.00 . A A . 96 LYS HG2 1 1 20 54822 1 1 69 LYS HG3 H 23.481 -8.073 4.972 1.00 . A A . 96 LYS HG3 1 1 20 54823 1 1 69 LYS HZ1 H 26.638 -10.254 2.965 1.00 . A A . 96 LYS HZ1 1 1 20 54824 1 1 69 LYS HZ2 H 26.902 -9.043 1.811 1.00 . A A . 96 LYS HZ2 1 1 20 54825 1 1 69 LYS HZ3 H 25.750 -10.252 1.520 1.00 . A A . 96 LYS HZ3 1 1 20 54826 1 1 69 LYS N N 20.481 -7.901 5.679 1.00 . A A . 96 LYS N 1 1 20 54827 1 1 69 LYS NZ N 26.178 -9.647 2.254 1.00 . A A . 96 LYS NZ 1 1 20 54828 1 1 69 LYS O O 19.952 -11.414 5.459 1.00 . A A . 96 LYS O 1 1 20 54829 1 1 70 HIS C C 16.168 -10.111 6.100 1.00 . A A . 97 HIS C 1 1 20 54830 1 1 70 HIS CA C 17.521 -10.639 6.548 1.00 . A A . 97 HIS CA 1 1 20 54831 1 1 70 HIS CB C 17.544 -10.764 8.074 1.00 . A A . 97 HIS CB 1 1 20 54832 1 1 70 HIS CD2 C 19.921 -10.691 9.110 1.00 . A A . 97 HIS CD2 1 1 20 54833 1 1 70 HIS CE1 C 20.278 -12.843 9.263 1.00 . A A . 97 HIS CE1 1 1 20 54834 1 1 70 HIS CG C 18.823 -11.318 8.629 1.00 . A A . 97 HIS CG 1 1 20 54835 1 1 70 HIS H H 18.455 -8.779 6.134 1.00 . A A . 97 HIS H 1 1 20 54836 1 1 70 HIS HA H 17.679 -11.613 6.108 1.00 . A A . 97 HIS HA 1 1 20 54837 1 1 70 HIS HB2 H 17.391 -9.790 8.502 1.00 . A A . 97 HIS HB2 1 1 20 54838 1 1 70 HIS HB3 H 16.739 -11.415 8.384 1.00 . A A . 97 HIS HB3 1 1 20 54839 1 1 70 HIS HD1 H 18.471 -13.400 8.474 1.00 . A A . 97 HIS HD1 1 1 20 54840 1 1 70 HIS HD2 H 20.070 -9.622 9.177 1.00 . A A . 97 HIS HD2 1 1 20 54841 1 1 70 HIS HE1 H 20.744 -13.797 9.467 1.00 . A A . 97 HIS HE1 1 1 20 54842 1 1 70 HIS HE2 H 21.599 -11.504 10.076 1.00 . A A . 97 HIS HE2 1 1 20 54843 1 1 70 HIS N N 18.575 -9.751 6.063 1.00 . A A . 97 HIS N 1 1 20 54844 1 1 70 HIS ND1 N 19.080 -12.668 8.740 1.00 . A A . 97 HIS ND1 1 1 20 54845 1 1 70 HIS NE2 N 20.811 -11.660 9.497 1.00 . A A . 97 HIS NE2 1 1 20 54846 1 1 70 HIS O O 15.705 -9.076 6.580 1.00 . A A . 97 HIS O 1 1 20 54847 1 1 71 CYS C C 13.115 -11.155 5.117 1.00 . A A . 98 CYS C 1 1 20 54848 1 1 71 CYS CA C 14.297 -10.361 4.591 1.00 . A A . 98 CYS CA 1 1 20 54849 1 1 71 CYS CB C 14.354 -10.483 3.074 1.00 . A A . 98 CYS CB 1 1 20 54850 1 1 71 CYS H H 15.938 -11.657 4.870 1.00 . A A . 98 CYS H 1 1 20 54851 1 1 71 CYS HA H 14.163 -9.322 4.852 1.00 . A A . 98 CYS HA 1 1 20 54852 1 1 71 CYS HB2 H 13.388 -10.240 2.668 1.00 . A A . 98 CYS HB2 1 1 20 54853 1 1 71 CYS HB3 H 15.086 -9.787 2.690 1.00 . A A . 98 CYS HB3 1 1 20 54854 1 1 71 CYS N N 15.548 -10.811 5.173 1.00 . A A . 98 CYS N 1 1 20 54855 1 1 71 CYS O O 13.110 -12.387 5.079 1.00 . A A . 98 CYS O 1 1 20 54856 1 1 71 CYS SG S 14.799 -12.142 2.477 1.00 . A A . 98 CYS SG 1 1 20 54857 1 1 72 SER C C 9.841 -10.877 4.899 1.00 . A A . 99 SER C 1 1 20 54858 1 1 72 SER CA C 10.872 -11.073 5.998 1.00 . A A . 99 SER CA 1 1 20 54859 1 1 72 SER CB C 10.362 -10.484 7.314 1.00 . A A . 99 SER CB 1 1 20 54860 1 1 72 SER H H 12.216 -9.475 5.706 1.00 . A A . 99 SER H 1 1 20 54861 1 1 72 SER HA H 11.052 -12.130 6.120 1.00 . A A . 99 SER HA 1 1 20 54862 1 1 72 SER HB2 H 10.121 -9.441 7.170 1.00 . A A . 99 SER HB2 1 1 20 54863 1 1 72 SER HB3 H 9.476 -11.018 7.627 1.00 . A A . 99 SER HB3 1 1 20 54864 1 1 72 SER HG H 11.941 -11.327 8.132 1.00 . A A . 99 SER HG 1 1 20 54865 1 1 72 SER N N 12.116 -10.447 5.608 1.00 . A A . 99 SER N 1 1 20 54866 1 1 72 SER O O 9.601 -9.754 4.450 1.00 . A A . 99 SER O 1 1 20 54867 1 1 72 SER OG O 11.342 -10.588 8.333 1.00 . A A . 99 SER OG 1 1 20 54868 1 1 73 THR C C 6.953 -12.514 3.927 1.00 . A A . 100 THR C 1 1 20 54869 1 1 73 THR CA C 8.253 -11.915 3.411 1.00 . A A . 100 THR CA 1 1 20 54870 1 1 73 THR CB C 8.717 -12.655 2.138 1.00 . A A . 100 THR CB 1 1 20 54871 1 1 73 THR CG2 C 9.944 -11.975 1.547 1.00 . A A . 100 THR CG2 1 1 20 54872 1 1 73 THR H H 9.524 -12.846 4.815 1.00 . A A . 100 THR H 1 1 20 54873 1 1 73 THR HA H 8.088 -10.877 3.161 1.00 . A A . 100 THR HA 1 1 20 54874 1 1 73 THR HB H 7.921 -12.626 1.408 1.00 . A A . 100 THR HB 1 1 20 54875 1 1 73 THR HG1 H 9.142 -14.128 3.393 1.00 . A A . 100 THR HG1 1 1 20 54876 1 1 73 THR HG21 H 10.733 -11.954 2.290 1.00 . A A . 100 THR HG21 1 1 20 54877 1 1 73 THR HG22 H 9.693 -10.965 1.258 1.00 . A A . 100 THR HG22 1 1 20 54878 1 1 73 THR HG23 H 10.278 -12.526 0.680 1.00 . A A . 100 THR HG23 1 1 20 54879 1 1 73 THR N N 9.263 -11.970 4.443 1.00 . A A . 100 THR N 1 1 20 54880 1 1 73 THR O O 6.939 -13.634 4.440 1.00 . A A . 100 THR O 1 1 20 54881 1 1 73 THR OG1 O 9.034 -14.022 2.436 1.00 . A A . 100 THR OG1 1 1 20 54882 1 1 74 TRP C C 3.487 -11.963 3.294 1.00 . A A . 101 TRP C 1 1 20 54883 1 1 74 TRP CA C 4.582 -12.218 4.313 1.00 . A A . 101 TRP CA 1 1 20 54884 1 1 74 TRP CB C 4.242 -11.557 5.655 1.00 . A A . 101 TRP CB 1 1 20 54885 1 1 74 TRP CD1 C 5.630 -9.487 6.231 1.00 . A A . 101 TRP CD1 1 1 20 54886 1 1 74 TRP CD2 C 3.647 -9.015 5.305 1.00 . A A . 101 TRP CD2 1 1 20 54887 1 1 74 TRP CE2 C 4.311 -7.805 5.586 1.00 . A A . 101 TRP CE2 1 1 20 54888 1 1 74 TRP CE3 C 2.381 -8.964 4.717 1.00 . A A . 101 TRP CE3 1 1 20 54889 1 1 74 TRP CG C 4.512 -10.081 5.725 1.00 . A A . 101 TRP CG 1 1 20 54890 1 1 74 TRP CH2 C 2.505 -6.546 4.728 1.00 . A A . 101 TRP CH2 1 1 20 54891 1 1 74 TRP CZ2 C 3.749 -6.564 5.300 1.00 . A A . 101 TRP CZ2 1 1 20 54892 1 1 74 TRP CZ3 C 1.821 -7.731 4.436 1.00 . A A . 101 TRP CZ3 1 1 20 54893 1 1 74 TRP H H 5.939 -10.875 3.399 1.00 . A A . 101 TRP H 1 1 20 54894 1 1 74 TRP HA H 4.659 -13.284 4.466 1.00 . A A . 101 TRP HA 1 1 20 54895 1 1 74 TRP HB2 H 3.196 -11.705 5.862 1.00 . A A . 101 TRP HB2 1 1 20 54896 1 1 74 TRP HB3 H 4.820 -12.035 6.433 1.00 . A A . 101 TRP HB3 1 1 20 54897 1 1 74 TRP HD1 H 6.471 -10.029 6.633 1.00 . A A . 101 TRP HD1 1 1 20 54898 1 1 74 TRP HE1 H 6.195 -7.477 6.454 1.00 . A A . 101 TRP HE1 1 1 20 54899 1 1 74 TRP HE3 H 1.837 -9.869 4.486 1.00 . A A . 101 TRP HE3 1 1 20 54900 1 1 74 TRP HH2 H 2.032 -5.604 4.491 1.00 . A A . 101 TRP HH2 1 1 20 54901 1 1 74 TRP HZ2 H 4.263 -5.639 5.519 1.00 . A A . 101 TRP HZ2 1 1 20 54902 1 1 74 TRP HZ3 H 0.837 -7.676 3.987 1.00 . A A . 101 TRP HZ3 1 1 20 54903 1 1 74 TRP N N 5.872 -11.760 3.822 1.00 . A A . 101 TRP N 1 1 20 54904 1 1 74 TRP NE1 N 5.520 -8.120 6.151 1.00 . A A . 101 TRP NE1 1 1 20 54905 1 1 74 TRP O O 3.546 -10.994 2.538 1.00 . A A . 101 TRP O 1 1 20 54906 1 1 75 SER C C 0.057 -12.801 3.026 1.00 . A A . 102 SER C 1 1 20 54907 1 1 75 SER CA C 1.410 -12.752 2.318 1.00 . A A . 102 SER CA 1 1 20 54908 1 1 75 SER CB C 1.502 -13.903 1.312 1.00 . A A . 102 SER CB 1 1 20 54909 1 1 75 SER H H 2.499 -13.579 3.927 1.00 . A A . 102 SER H 1 1 20 54910 1 1 75 SER HA H 1.505 -11.815 1.791 1.00 . A A . 102 SER HA 1 1 20 54911 1 1 75 SER HB2 H 1.214 -14.824 1.794 1.00 . A A . 102 SER HB2 1 1 20 54912 1 1 75 SER HB3 H 0.835 -13.704 0.486 1.00 . A A . 102 SER HB3 1 1 20 54913 1 1 75 SER HG H 2.908 -13.510 0.001 1.00 . A A . 102 SER HG 1 1 20 54914 1 1 75 SER N N 2.498 -12.843 3.275 1.00 . A A . 102 SER N 1 1 20 54915 1 1 75 SER O O -0.155 -13.623 3.920 1.00 . A A . 102 SER O 1 1 20 54916 1 1 75 SER OG O 2.817 -14.044 0.806 1.00 . A A . 102 SER OG 1 1 20 54917 1 1 76 TYR C C -3.212 -11.939 2.008 1.00 . A A . 103 TYR C 1 1 20 54918 1 1 76 TYR CA C -2.213 -11.942 3.153 1.00 . A A . 103 TYR CA 1 1 20 54919 1 1 76 TYR CB C -2.488 -10.751 4.072 1.00 . A A . 103 TYR CB 1 1 20 54920 1 1 76 TYR CD1 C -2.017 -11.693 6.366 1.00 . A A . 103 TYR CD1 1 1 20 54921 1 1 76 TYR CD2 C -0.661 -9.902 5.574 1.00 . A A . 103 TYR CD2 1 1 20 54922 1 1 76 TYR CE1 C -1.299 -11.724 7.547 1.00 . A A . 103 TYR CE1 1 1 20 54923 1 1 76 TYR CE2 C 0.062 -9.927 6.753 1.00 . A A . 103 TYR CE2 1 1 20 54924 1 1 76 TYR CG C -1.708 -10.782 5.363 1.00 . A A . 103 TYR CG 1 1 20 54925 1 1 76 TYR CZ C -0.260 -10.838 7.736 1.00 . A A . 103 TYR CZ 1 1 20 54926 1 1 76 TYR H H -0.594 -11.225 1.986 1.00 . A A . 103 TYR H 1 1 20 54927 1 1 76 TYR HA H -2.336 -12.855 3.717 1.00 . A A . 103 TYR HA 1 1 20 54928 1 1 76 TYR HB2 H -2.231 -9.839 3.553 1.00 . A A . 103 TYR HB2 1 1 20 54929 1 1 76 TYR HB3 H -3.539 -10.732 4.319 1.00 . A A . 103 TYR HB3 1 1 20 54930 1 1 76 TYR HD1 H -2.832 -12.385 6.214 1.00 . A A . 103 TYR HD1 1 1 20 54931 1 1 76 TYR HD2 H -0.412 -9.187 4.798 1.00 . A A . 103 TYR HD2 1 1 20 54932 1 1 76 TYR HE1 H -1.554 -12.440 8.316 1.00 . A A . 103 TYR HE1 1 1 20 54933 1 1 76 TYR HE2 H 0.875 -9.232 6.900 1.00 . A A . 103 TYR HE2 1 1 20 54934 1 1 76 TYR HH H 0.588 -11.781 9.188 1.00 . A A . 103 TYR HH 1 1 20 54935 1 1 76 TYR N N -0.849 -11.916 2.637 1.00 . A A . 103 TYR N 1 1 20 54936 1 1 76 TYR O O -2.866 -11.614 0.872 1.00 . A A . 103 TYR O 1 1 20 54937 1 1 76 TYR OH O 0.461 -10.862 8.910 1.00 . A A . 103 TYR OH 1 1 20 54938 1 1 77 THR C C -6.418 -11.148 1.424 1.00 . A A . 104 THR C 1 1 20 54939 1 1 77 THR CA C -5.490 -12.357 1.311 1.00 . A A . 104 THR CA 1 1 20 54940 1 1 77 THR CB C -6.314 -13.647 1.468 1.00 . A A . 104 THR CB 1 1 20 54941 1 1 77 THR CG2 C -7.076 -13.962 0.190 1.00 . A A . 104 THR CG2 1 1 20 54942 1 1 77 THR H H -4.658 -12.540 3.241 1.00 . A A . 104 THR H 1 1 20 54943 1 1 77 THR HA H -5.027 -12.361 0.335 1.00 . A A . 104 THR HA 1 1 20 54944 1 1 77 THR HB H -7.023 -13.511 2.269 1.00 . A A . 104 THR HB 1 1 20 54945 1 1 77 THR HG1 H -4.940 -14.528 2.586 1.00 . A A . 104 THR HG1 1 1 20 54946 1 1 77 THR HG21 H -7.750 -13.150 -0.037 1.00 . A A . 104 THR HG21 1 1 20 54947 1 1 77 THR HG22 H -7.641 -14.873 0.322 1.00 . A A . 104 THR HG22 1 1 20 54948 1 1 77 THR HG23 H -6.377 -14.088 -0.624 1.00 . A A . 104 THR HG23 1 1 20 54949 1 1 77 THR N N -4.444 -12.296 2.313 1.00 . A A . 104 THR N 1 1 20 54950 1 1 77 THR O O -7.120 -10.986 2.417 1.00 . A A . 104 THR O 1 1 20 54951 1 1 77 THR OG1 O -5.446 -14.744 1.789 1.00 . A A . 104 THR OG1 1 1 20 54952 1 1 78 LEU C C -8.598 -9.537 -0.279 1.00 . A A . 105 LEU C 1 1 20 54953 1 1 78 LEU CA C -7.294 -9.146 0.377 1.00 . A A . 105 LEU CA 1 1 20 54954 1 1 78 LEU CB C -6.670 -7.987 -0.390 1.00 . A A . 105 LEU CB 1 1 20 54955 1 1 78 LEU CD1 C -4.922 -6.224 -0.561 1.00 . A A . 105 LEU CD1 1 1 20 54956 1 1 78 LEU CD2 C -5.326 -7.349 1.634 1.00 . A A . 105 LEU CD2 1 1 20 54957 1 1 78 LEU CG C -5.314 -7.517 0.122 1.00 . A A . 105 LEU CG 1 1 20 54958 1 1 78 LEU H H -5.783 -10.447 -0.332 1.00 . A A . 105 LEU H 1 1 20 54959 1 1 78 LEU HA H -7.489 -8.838 1.394 1.00 . A A . 105 LEU HA 1 1 20 54960 1 1 78 LEU HB2 H -6.555 -8.289 -1.422 1.00 . A A . 105 LEU HB2 1 1 20 54961 1 1 78 LEU HB3 H -7.352 -7.152 -0.353 1.00 . A A . 105 LEU HB3 1 1 20 54962 1 1 78 LEU HD11 H -4.085 -5.793 -0.046 1.00 . A A . 105 LEU HD11 1 1 20 54963 1 1 78 LEU HD12 H -5.754 -5.536 -0.537 1.00 . A A . 105 LEU HD12 1 1 20 54964 1 1 78 LEU HD13 H -4.650 -6.426 -1.587 1.00 . A A . 105 LEU HD13 1 1 20 54965 1 1 78 LEU HD21 H -6.100 -6.652 1.924 1.00 . A A . 105 LEU HD21 1 1 20 54966 1 1 78 LEU HD22 H -4.368 -6.972 1.960 1.00 . A A . 105 LEU HD22 1 1 20 54967 1 1 78 LEU HD23 H -5.512 -8.305 2.100 1.00 . A A . 105 LEU HD23 1 1 20 54968 1 1 78 LEU HG H -4.569 -8.259 -0.125 1.00 . A A . 105 LEU HG 1 1 20 54969 1 1 78 LEU N N -6.404 -10.294 0.414 1.00 . A A . 105 LEU N 1 1 20 54970 1 1 78 LEU O O -8.609 -10.029 -1.408 1.00 . A A . 105 LEU O 1 1 20 54971 1 1 79 ILE C C -11.824 -8.574 -0.511 1.00 . A A . 106 ILE C 1 1 20 54972 1 1 79 ILE CA C -10.987 -9.755 -0.046 1.00 . A A . 106 ILE CA 1 1 20 54973 1 1 79 ILE CB C -11.759 -10.504 1.053 1.00 . A A . 106 ILE CB 1 1 20 54974 1 1 79 ILE CD1 C -10.302 -12.579 0.833 1.00 . A A . 106 ILE CD1 1 1 20 54975 1 1 79 ILE CG1 C -10.848 -11.511 1.750 1.00 . A A . 106 ILE CG1 1 1 20 54976 1 1 79 ILE CG2 C -12.974 -11.200 0.460 1.00 . A A . 106 ILE CG2 1 1 20 54977 1 1 79 ILE H H -9.618 -8.874 1.299 1.00 . A A . 106 ILE H 1 1 20 54978 1 1 79 ILE HA H -10.837 -10.429 -0.876 1.00 . A A . 106 ILE HA 1 1 20 54979 1 1 79 ILE HB H -12.104 -9.783 1.775 1.00 . A A . 106 ILE HB 1 1 20 54980 1 1 79 ILE HD11 H -9.633 -12.121 0.123 1.00 . A A . 106 ILE HD11 1 1 20 54981 1 1 79 ILE HD12 H -11.116 -13.056 0.308 1.00 . A A . 106 ILE HD12 1 1 20 54982 1 1 79 ILE HD13 H -9.764 -13.314 1.414 1.00 . A A . 106 ILE HD13 1 1 20 54983 1 1 79 ILE HG12 H -10.006 -10.986 2.173 1.00 . A A . 106 ILE HG12 1 1 20 54984 1 1 79 ILE HG13 H -11.395 -11.993 2.538 1.00 . A A . 106 ILE HG13 1 1 20 54985 1 1 79 ILE HG21 H -12.653 -11.871 -0.326 1.00 . A A . 106 ILE HG21 1 1 20 54986 1 1 79 ILE HG22 H -13.650 -10.463 0.051 1.00 . A A . 106 ILE HG22 1 1 20 54987 1 1 79 ILE HG23 H -13.479 -11.764 1.230 1.00 . A A . 106 ILE HG23 1 1 20 54988 1 1 79 ILE N N -9.688 -9.325 0.428 1.00 . A A . 106 ILE N 1 1 20 54989 1 1 79 ILE O O -12.151 -7.689 0.279 1.00 . A A . 106 ILE O 1 1 20 54990 1 1 80 PRO C C -14.441 -7.599 -1.681 1.00 . A A . 107 PRO C 1 1 20 54991 1 1 80 PRO CA C -13.079 -7.559 -2.371 1.00 . A A . 107 PRO CA 1 1 20 54992 1 1 80 PRO CB C -13.215 -7.981 -3.843 1.00 . A A . 107 PRO CB 1 1 20 54993 1 1 80 PRO CD C -11.612 -9.434 -2.838 1.00 . A A . 107 PRO CD 1 1 20 54994 1 1 80 PRO CG C -12.644 -9.357 -3.917 1.00 . A A . 107 PRO CG 1 1 20 54995 1 1 80 PRO HA H -12.679 -6.557 -2.316 1.00 . A A . 107 PRO HA 1 1 20 54996 1 1 80 PRO HB2 H -14.257 -7.973 -4.124 1.00 . A A . 107 PRO HB2 1 1 20 54997 1 1 80 PRO HB3 H -12.664 -7.293 -4.468 1.00 . A A . 107 PRO HB3 1 1 20 54998 1 1 80 PRO HD2 H -11.529 -10.445 -2.466 1.00 . A A . 107 PRO HD2 1 1 20 54999 1 1 80 PRO HD3 H -10.658 -9.081 -3.200 1.00 . A A . 107 PRO HD3 1 1 20 55000 1 1 80 PRO HG2 H -13.417 -10.092 -3.746 1.00 . A A . 107 PRO HG2 1 1 20 55001 1 1 80 PRO HG3 H -12.186 -9.513 -4.884 1.00 . A A . 107 PRO HG3 1 1 20 55002 1 1 80 PRO N N -12.148 -8.538 -1.809 1.00 . A A . 107 PRO N 1 1 20 55003 1 1 80 PRO O O -14.967 -8.673 -1.369 1.00 . A A . 107 PRO O 1 1 20 55004 1 1 81 THR C C -17.371 -6.152 -1.871 1.00 . A A . 108 THR C 1 1 20 55005 1 1 81 THR CA C -16.295 -6.303 -0.805 1.00 . A A . 108 THR CA 1 1 20 55006 1 1 81 THR CB C -16.348 -5.074 0.125 1.00 . A A . 108 THR CB 1 1 20 55007 1 1 81 THR CG2 C -15.225 -5.108 1.144 1.00 . A A . 108 THR CG2 1 1 20 55008 1 1 81 THR H H -14.505 -5.609 -1.679 1.00 . A A . 108 THR H 1 1 20 55009 1 1 81 THR HA H -16.485 -7.193 -0.222 1.00 . A A . 108 THR HA 1 1 20 55010 1 1 81 THR HB H -17.295 -5.070 0.647 1.00 . A A . 108 THR HB 1 1 20 55011 1 1 81 THR HG1 H -15.327 -3.796 -0.978 1.00 . A A . 108 THR HG1 1 1 20 55012 1 1 81 THR HG21 H -14.291 -4.910 0.642 1.00 . A A . 108 THR HG21 1 1 20 55013 1 1 81 THR HG22 H -15.187 -6.081 1.610 1.00 . A A . 108 THR HG22 1 1 20 55014 1 1 81 THR HG23 H -15.397 -4.352 1.897 1.00 . A A . 108 THR HG23 1 1 20 55015 1 1 81 THR N N -14.993 -6.426 -1.432 1.00 . A A . 108 THR N 1 1 20 55016 1 1 81 THR O O -17.150 -6.494 -3.033 1.00 . A A . 108 THR O 1 1 20 55017 1 1 81 THR OG1 O -16.231 -3.878 -0.653 1.00 . A A . 108 THR OG1 1 1 20 55018 1 1 82 ASN C C -19.116 -4.071 -3.259 1.00 . A A . 109 ASN C 1 1 20 55019 1 1 82 ASN CA C -19.562 -5.280 -2.439 1.00 . A A . 109 ASN CA 1 1 20 55020 1 1 82 ASN CB C -20.879 -4.966 -1.720 1.00 . A A . 109 ASN CB 1 1 20 55021 1 1 82 ASN CG C -20.827 -3.677 -0.927 1.00 . A A . 109 ASN CG 1 1 20 55022 1 1 82 ASN H H -18.690 -5.494 -0.520 1.00 . A A . 109 ASN H 1 1 20 55023 1 1 82 ASN HA H -19.708 -6.120 -3.102 1.00 . A A . 109 ASN HA 1 1 20 55024 1 1 82 ASN HB2 H -21.666 -4.880 -2.453 1.00 . A A . 109 ASN HB2 1 1 20 55025 1 1 82 ASN HB3 H -21.114 -5.771 -1.046 1.00 . A A . 109 ASN HB3 1 1 20 55026 1 1 82 ASN HD21 H -21.680 -2.714 -2.433 1.00 . A A . 109 ASN HD21 1 1 20 55027 1 1 82 ASN HD22 H -21.298 -1.749 -1.039 1.00 . A A . 109 ASN HD22 1 1 20 55028 1 1 82 ASN N N -18.525 -5.635 -1.480 1.00 . A A . 109 ASN N 1 1 20 55029 1 1 82 ASN ND2 N -21.316 -2.607 -1.523 1.00 . A A . 109 ASN ND2 1 1 20 55030 1 1 82 ASN O O -19.665 -3.785 -4.319 1.00 . A A . 109 ASN O 1 1 20 55031 1 1 82 ASN OD1 O -20.377 -3.651 0.219 1.00 . A A . 109 ASN OD1 1 1 20 55032 1 1 83 LYS C C -16.402 -2.515 -4.310 1.00 . A A . 110 LYS C 1 1 20 55033 1 1 83 LYS CA C -17.596 -2.181 -3.420 1.00 . A A . 110 LYS CA 1 1 20 55034 1 1 83 LYS CB C -17.190 -1.140 -2.376 1.00 . A A . 110 LYS CB 1 1 20 55035 1 1 83 LYS CD C -18.441 1.027 -2.581 1.00 . A A . 110 LYS CD 1 1 20 55036 1 1 83 LYS CE C -18.868 0.840 -4.020 1.00 . A A . 110 LYS CE 1 1 20 55037 1 1 83 LYS CG C -18.338 -0.298 -1.842 1.00 . A A . 110 LYS CG 1 1 20 55038 1 1 83 LYS H H -17.662 -3.685 -1.932 1.00 . A A . 110 LYS H 1 1 20 55039 1 1 83 LYS HA H -18.390 -1.779 -4.024 1.00 . A A . 110 LYS HA 1 1 20 55040 1 1 83 LYS HB2 H -16.730 -1.648 -1.540 1.00 . A A . 110 LYS HB2 1 1 20 55041 1 1 83 LYS HB3 H -16.463 -0.474 -2.819 1.00 . A A . 110 LYS HB3 1 1 20 55042 1 1 83 LYS HD2 H -19.159 1.659 -2.082 1.00 . A A . 110 LYS HD2 1 1 20 55043 1 1 83 LYS HD3 H -17.474 1.499 -2.575 1.00 . A A . 110 LYS HD3 1 1 20 55044 1 1 83 LYS HE2 H -18.202 0.125 -4.472 1.00 . A A . 110 LYS HE2 1 1 20 55045 1 1 83 LYS HE3 H -19.879 0.462 -4.041 1.00 . A A . 110 LYS HE3 1 1 20 55046 1 1 83 LYS HG2 H -19.262 -0.843 -1.970 1.00 . A A . 110 LYS HG2 1 1 20 55047 1 1 83 LYS HG3 H -18.173 -0.103 -0.792 1.00 . A A . 110 LYS HG3 1 1 20 55048 1 1 83 LYS HZ1 H -19.264 1.985 -5.720 1.00 . A A . 110 LYS HZ1 1 1 20 55049 1 1 83 LYS HZ2 H -17.805 2.374 -4.949 1.00 . A A . 110 LYS HZ2 1 1 20 55050 1 1 83 LYS HZ3 H -19.279 2.873 -4.271 1.00 . A A . 110 LYS HZ3 1 1 20 55051 1 1 83 LYS N N -18.100 -3.374 -2.762 1.00 . A A . 110 LYS N 1 1 20 55052 1 1 83 LYS NZ N -18.801 2.106 -4.791 1.00 . A A . 110 LYS NZ 1 1 20 55053 1 1 83 LYS O O -15.461 -3.178 -3.868 1.00 . A A . 110 LYS O 1 1 20 55054 1 1 84 PRO C C -14.090 -1.446 -6.083 1.00 . A A . 111 PRO C 1 1 20 55055 1 1 84 PRO CA C -15.300 -2.272 -6.499 1.00 . A A . 111 PRO CA 1 1 20 55056 1 1 84 PRO CB C -15.833 -1.799 -7.861 1.00 . A A . 111 PRO CB 1 1 20 55057 1 1 84 PRO CD C -17.511 -1.328 -6.225 1.00 . A A . 111 PRO CD 1 1 20 55058 1 1 84 PRO CG C -17.306 -1.637 -7.678 1.00 . A A . 111 PRO CG 1 1 20 55059 1 1 84 PRO HA H -15.019 -3.315 -6.557 1.00 . A A . 111 PRO HA 1 1 20 55060 1 1 84 PRO HB2 H -15.365 -0.864 -8.126 1.00 . A A . 111 PRO HB2 1 1 20 55061 1 1 84 PRO HB3 H -15.611 -2.542 -8.613 1.00 . A A . 111 PRO HB3 1 1 20 55062 1 1 84 PRO HD2 H -17.417 -0.265 -6.047 1.00 . A A . 111 PRO HD2 1 1 20 55063 1 1 84 PRO HD3 H -18.472 -1.684 -5.893 1.00 . A A . 111 PRO HD3 1 1 20 55064 1 1 84 PRO HG2 H -17.664 -0.821 -8.289 1.00 . A A . 111 PRO HG2 1 1 20 55065 1 1 84 PRO HG3 H -17.812 -2.554 -7.941 1.00 . A A . 111 PRO HG3 1 1 20 55066 1 1 84 PRO N N -16.419 -2.068 -5.580 1.00 . A A . 111 PRO N 1 1 20 55067 1 1 84 PRO O O -14.182 -0.224 -5.928 1.00 . A A . 111 PRO O 1 1 20 55068 1 1 85 GLY C C -11.696 -1.360 -3.917 1.00 . A A . 112 GLY C 1 1 20 55069 1 1 85 GLY CA C -11.770 -1.437 -5.430 1.00 . A A . 112 GLY CA 1 1 20 55070 1 1 85 GLY H H -12.950 -3.084 -6.037 1.00 . A A . 112 GLY H 1 1 20 55071 1 1 85 GLY HA2 H -10.904 -1.970 -5.797 1.00 . A A . 112 GLY HA2 1 1 20 55072 1 1 85 GLY HA3 H -11.763 -0.435 -5.833 1.00 . A A . 112 GLY HA3 1 1 20 55073 1 1 85 GLY N N -12.966 -2.118 -5.879 1.00 . A A . 112 GLY N 1 1 20 55074 1 1 85 GLY O O -10.789 -0.740 -3.365 1.00 . A A . 112 GLY O 1 1 20 55075 1 1 86 GLN C C -12.472 -3.404 -1.247 1.00 . A A . 113 GLN C 1 1 20 55076 1 1 86 GLN CA C -12.718 -2.009 -1.800 1.00 . A A . 113 GLN CA 1 1 20 55077 1 1 86 GLN CB C -14.103 -1.520 -1.381 1.00 . A A . 113 GLN CB 1 1 20 55078 1 1 86 GLN CD C -13.725 -0.280 0.785 1.00 . A A . 113 GLN CD 1 1 20 55079 1 1 86 GLN CG C -14.341 -1.482 0.122 1.00 . A A . 113 GLN CG 1 1 20 55080 1 1 86 GLN H H -13.275 -2.571 -3.758 1.00 . A A . 113 GLN H 1 1 20 55081 1 1 86 GLN HA H -11.965 -1.332 -1.422 1.00 . A A . 113 GLN HA 1 1 20 55082 1 1 86 GLN HB2 H -14.245 -0.522 -1.765 1.00 . A A . 113 GLN HB2 1 1 20 55083 1 1 86 GLN HB3 H -14.845 -2.169 -1.822 1.00 . A A . 113 GLN HB3 1 1 20 55084 1 1 86 GLN HE21 H -15.397 0.738 0.478 1.00 . A A . 113 GLN HE21 1 1 20 55085 1 1 86 GLN HE22 H -14.127 1.595 1.257 1.00 . A A . 113 GLN HE22 1 1 20 55086 1 1 86 GLN HG2 H -15.404 -1.456 0.302 1.00 . A A . 113 GLN HG2 1 1 20 55087 1 1 86 GLN HG3 H -13.923 -2.375 0.563 1.00 . A A . 113 GLN HG3 1 1 20 55088 1 1 86 GLN N N -12.625 -2.037 -3.254 1.00 . A A . 113 GLN N 1 1 20 55089 1 1 86 GLN NE2 N -14.492 0.792 0.852 1.00 . A A . 113 GLN NE2 1 1 20 55090 1 1 86 GLN O O -13.198 -4.345 -1.563 1.00 . A A . 113 GLN O 1 1 20 55091 1 1 86 GLN OE1 O -12.582 -0.313 1.242 1.00 . A A . 113 GLN OE1 1 1 20 55092 1 1 87 PHE C C -10.881 -4.804 1.587 1.00 . A A . 114 PHE C 1 1 20 55093 1 1 87 PHE CA C -10.978 -4.809 0.069 1.00 . A A . 114 PHE CA 1 1 20 55094 1 1 87 PHE CB C -9.585 -5.138 -0.485 1.00 . A A . 114 PHE CB 1 1 20 55095 1 1 87 PHE CD1 C -9.497 -3.838 -2.642 1.00 . A A . 114 PHE CD1 1 1 20 55096 1 1 87 PHE CD2 C -9.313 -6.204 -2.722 1.00 . A A . 114 PHE CD2 1 1 20 55097 1 1 87 PHE CE1 C -9.389 -3.779 -4.016 1.00 . A A . 114 PHE CE1 1 1 20 55098 1 1 87 PHE CE2 C -9.208 -6.155 -4.095 1.00 . A A . 114 PHE CE2 1 1 20 55099 1 1 87 PHE CG C -9.460 -5.056 -1.981 1.00 . A A . 114 PHE CG 1 1 20 55100 1 1 87 PHE CZ C -9.245 -4.940 -4.744 1.00 . A A . 114 PHE CZ 1 1 20 55101 1 1 87 PHE H H -10.962 -2.703 -0.156 1.00 . A A . 114 PHE H 1 1 20 55102 1 1 87 PHE HA H -11.676 -5.569 -0.245 1.00 . A A . 114 PHE HA 1 1 20 55103 1 1 87 PHE HB2 H -8.870 -4.461 -0.054 1.00 . A A . 114 PHE HB2 1 1 20 55104 1 1 87 PHE HB3 H -9.328 -6.146 -0.191 1.00 . A A . 114 PHE HB3 1 1 20 55105 1 1 87 PHE HD1 H -9.611 -2.928 -2.071 1.00 . A A . 114 PHE HD1 1 1 20 55106 1 1 87 PHE HD2 H -9.272 -7.147 -2.214 1.00 . A A . 114 PHE HD2 1 1 20 55107 1 1 87 PHE HE1 H -9.420 -2.824 -4.520 1.00 . A A . 114 PHE HE1 1 1 20 55108 1 1 87 PHE HE2 H -9.090 -7.067 -4.662 1.00 . A A . 114 PHE HE2 1 1 20 55109 1 1 87 PHE HZ H -9.162 -4.898 -5.819 1.00 . A A . 114 PHE HZ 1 1 20 55110 1 1 87 PHE N N -11.440 -3.521 -0.432 1.00 . A A . 114 PHE N 1 1 20 55111 1 1 87 PHE O O -10.788 -3.752 2.217 1.00 . A A . 114 PHE O 1 1 20 55112 1 1 88 THR C C -9.696 -7.385 3.729 1.00 . A A . 115 THR C 1 1 20 55113 1 1 88 THR CA C -10.601 -6.166 3.573 1.00 . A A . 115 THR CA 1 1 20 55114 1 1 88 THR CB C -11.889 -6.366 4.399 1.00 . A A . 115 THR CB 1 1 20 55115 1 1 88 THR CG2 C -11.610 -6.192 5.885 1.00 . A A . 115 THR CG2 1 1 20 55116 1 1 88 THR H H -11.123 -6.775 1.621 1.00 . A A . 115 THR H 1 1 20 55117 1 1 88 THR HA H -10.085 -5.287 3.932 1.00 . A A . 115 THR HA 1 1 20 55118 1 1 88 THR HB H -12.257 -7.367 4.231 1.00 . A A . 115 THR HB 1 1 20 55119 1 1 88 THR HG1 H -12.507 -4.533 3.982 1.00 . A A . 115 THR HG1 1 1 20 55120 1 1 88 THR HG21 H -11.323 -5.166 6.080 1.00 . A A . 115 THR HG21 1 1 20 55121 1 1 88 THR HG22 H -10.808 -6.853 6.181 1.00 . A A . 115 THR HG22 1 1 20 55122 1 1 88 THR HG23 H -12.500 -6.430 6.449 1.00 . A A . 115 THR HG23 1 1 20 55123 1 1 88 THR N N -10.895 -5.987 2.163 1.00 . A A . 115 THR N 1 1 20 55124 1 1 88 THR O O -9.888 -8.388 3.042 1.00 . A A . 115 THR O 1 1 20 55125 1 1 88 THR OG1 O -12.890 -5.419 3.992 1.00 . A A . 115 THR OG1 1 1 20 55126 1 1 89 ARG C C -8.441 -9.574 5.478 1.00 . A A . 116 ARG C 1 1 20 55127 1 1 89 ARG CA C -7.763 -8.396 4.786 1.00 . A A . 116 ARG CA 1 1 20 55128 1 1 89 ARG CB C -6.559 -7.960 5.620 1.00 . A A . 116 ARG CB 1 1 20 55129 1 1 89 ARG CD C -4.250 -7.020 5.633 1.00 . A A . 116 ARG CD 1 1 20 55130 1 1 89 ARG CG C -5.594 -7.024 4.921 1.00 . A A . 116 ARG CG 1 1 20 55131 1 1 89 ARG CZ C -2.077 -5.867 5.522 1.00 . A A . 116 ARG CZ 1 1 20 55132 1 1 89 ARG H H -8.581 -6.470 5.116 1.00 . A A . 116 ARG H 1 1 20 55133 1 1 89 ARG HA H -7.420 -8.713 3.813 1.00 . A A . 116 ARG HA 1 1 20 55134 1 1 89 ARG HB2 H -6.921 -7.453 6.493 1.00 . A A . 116 ARG HB2 1 1 20 55135 1 1 89 ARG HB3 H -6.018 -8.837 5.926 1.00 . A A . 116 ARG HB3 1 1 20 55136 1 1 89 ARG HD2 H -4.422 -6.908 6.688 1.00 . A A . 116 ARG HD2 1 1 20 55137 1 1 89 ARG HD3 H -3.764 -7.966 5.450 1.00 . A A . 116 ARG HD3 1 1 20 55138 1 1 89 ARG HE H -3.762 -5.221 4.650 1.00 . A A . 116 ARG HE 1 1 20 55139 1 1 89 ARG HG2 H -5.456 -7.358 3.906 1.00 . A A . 116 ARG HG2 1 1 20 55140 1 1 89 ARG HG3 H -6.001 -6.024 4.926 1.00 . A A . 116 ARG HG3 1 1 20 55141 1 1 89 ARG HH11 H -2.057 -7.609 6.556 1.00 . A A . 116 ARG HH11 1 1 20 55142 1 1 89 ARG HH12 H -0.546 -6.751 6.513 1.00 . A A . 116 ARG HH12 1 1 20 55143 1 1 89 ARG HH21 H -1.786 -4.075 4.619 1.00 . A A . 116 ARG HH21 1 1 20 55144 1 1 89 ARG HH22 H -0.387 -4.760 5.404 1.00 . A A . 116 ARG HH22 1 1 20 55145 1 1 89 ARG N N -8.697 -7.295 4.596 1.00 . A A . 116 ARG N 1 1 20 55146 1 1 89 ARG NE N -3.367 -5.944 5.191 1.00 . A A . 116 ARG NE 1 1 20 55147 1 1 89 ARG NH1 N -1.516 -6.823 6.251 1.00 . A A . 116 ARG NH1 1 1 20 55148 1 1 89 ARG NH2 N -1.356 -4.822 5.149 1.00 . A A . 116 ARG NH2 1 1 20 55149 1 1 89 ARG O O -8.941 -9.443 6.595 1.00 . A A . 116 ARG O 1 1 20 55150 1 1 90 ASP C C -8.077 -12.433 6.499 1.00 . A A . 117 ASP C 1 1 20 55151 1 1 90 ASP CA C -8.972 -11.951 5.367 1.00 . A A . 117 ASP CA 1 1 20 55152 1 1 90 ASP CB C -9.069 -13.034 4.289 1.00 . A A . 117 ASP CB 1 1 20 55153 1 1 90 ASP CG C -9.324 -14.414 4.863 1.00 . A A . 117 ASP CG 1 1 20 55154 1 1 90 ASP H H -8.115 -10.723 3.873 1.00 . A A . 117 ASP H 1 1 20 55155 1 1 90 ASP HA H -9.958 -11.755 5.759 1.00 . A A . 117 ASP HA 1 1 20 55156 1 1 90 ASP HB2 H -9.879 -12.791 3.617 1.00 . A A . 117 ASP HB2 1 1 20 55157 1 1 90 ASP HB3 H -8.145 -13.061 3.733 1.00 . A A . 117 ASP HB3 1 1 20 55158 1 1 90 ASP N N -8.459 -10.713 4.797 1.00 . A A . 117 ASP N 1 1 20 55159 1 1 90 ASP O O -6.882 -12.668 6.304 1.00 . A A . 117 ASP O 1 1 20 55160 1 1 90 ASP OD1 O -10.498 -14.750 5.114 1.00 . A A . 117 ASP OD1 1 1 20 55161 1 1 90 ASP OD2 O -8.350 -15.174 5.054 1.00 . A A . 117 ASP OD2 1 1 20 55162 1 1 91 ASN C C -8.691 -14.113 9.570 1.00 . A A . 118 ASN C 1 1 20 55163 1 1 91 ASN CA C -7.923 -13.018 8.851 1.00 . A A . 118 ASN CA 1 1 20 55164 1 1 91 ASN CB C -7.671 -11.851 9.808 1.00 . A A . 118 ASN CB 1 1 20 55165 1 1 91 ASN CG C -6.601 -10.894 9.322 1.00 . A A . 118 ASN CG 1 1 20 55166 1 1 91 ASN H H -9.624 -12.387 7.758 1.00 . A A . 118 ASN H 1 1 20 55167 1 1 91 ASN HA H -6.976 -13.416 8.519 1.00 . A A . 118 ASN HA 1 1 20 55168 1 1 91 ASN HB2 H -8.587 -11.295 9.933 1.00 . A A . 118 ASN HB2 1 1 20 55169 1 1 91 ASN HB3 H -7.364 -12.246 10.767 1.00 . A A . 118 ASN HB3 1 1 20 55170 1 1 91 ASN HD21 H -7.501 -9.398 10.256 1.00 . A A . 118 ASN HD21 1 1 20 55171 1 1 91 ASN HD22 H -6.050 -8.994 9.412 1.00 . A A . 118 ASN HD22 1 1 20 55172 1 1 91 ASN N N -8.661 -12.576 7.676 1.00 . A A . 118 ASN N 1 1 20 55173 1 1 91 ASN ND2 N -6.732 -9.636 9.696 1.00 . A A . 118 ASN ND2 1 1 20 55174 1 1 91 ASN O O -8.736 -14.158 10.801 1.00 . A A . 118 ASN O 1 1 20 55175 1 1 91 ASN OD1 O -5.660 -11.280 8.625 1.00 . A A . 118 ASN OD1 1 1 20 55176 1 1 92 ARG C C -9.233 -17.187 9.915 1.00 . A A . 119 ARG C 1 1 20 55177 1 1 92 ARG CA C -10.109 -16.072 9.347 1.00 . A A . 119 ARG CA 1 1 20 55178 1 1 92 ARG CB C -11.056 -16.631 8.284 1.00 . A A . 119 ARG CB 1 1 20 55179 1 1 92 ARG CD C -13.029 -16.233 6.769 1.00 . A A . 119 ARG CD 1 1 20 55180 1 1 92 ARG CG C -12.054 -15.610 7.758 1.00 . A A . 119 ARG CG 1 1 20 55181 1 1 92 ARG CZ C -14.662 -18.093 6.753 1.00 . A A . 119 ARG CZ 1 1 20 55182 1 1 92 ARG H H -9.193 -14.930 7.819 1.00 . A A . 119 ARG H 1 1 20 55183 1 1 92 ARG HA H -10.696 -15.655 10.152 1.00 . A A . 119 ARG HA 1 1 20 55184 1 1 92 ARG HB2 H -10.469 -16.989 7.451 1.00 . A A . 119 ARG HB2 1 1 20 55185 1 1 92 ARG HB3 H -11.608 -17.458 8.707 1.00 . A A . 119 ARG HB3 1 1 20 55186 1 1 92 ARG HD2 H -13.621 -15.447 6.323 1.00 . A A . 119 ARG HD2 1 1 20 55187 1 1 92 ARG HD3 H -12.466 -16.740 5.999 1.00 . A A . 119 ARG HD3 1 1 20 55188 1 1 92 ARG HE H -13.986 -17.161 8.401 1.00 . A A . 119 ARG HE 1 1 20 55189 1 1 92 ARG HG2 H -12.612 -15.205 8.589 1.00 . A A . 119 ARG HG2 1 1 20 55190 1 1 92 ARG HG3 H -11.513 -14.815 7.264 1.00 . A A . 119 ARG HG3 1 1 20 55191 1 1 92 ARG HH11 H -14.010 -17.538 4.908 1.00 . A A . 119 ARG HH11 1 1 20 55192 1 1 92 ARG HH12 H -15.161 -18.840 4.932 1.00 . A A . 119 ARG HH12 1 1 20 55193 1 1 92 ARG HH21 H -15.511 -18.868 8.429 1.00 . A A . 119 ARG HH21 1 1 20 55194 1 1 92 ARG HH22 H -16.011 -19.601 6.928 1.00 . A A . 119 ARG HH22 1 1 20 55195 1 1 92 ARG N N -9.296 -14.998 8.793 1.00 . A A . 119 ARG N 1 1 20 55196 1 1 92 ARG NE N -13.927 -17.195 7.411 1.00 . A A . 119 ARG NE 1 1 20 55197 1 1 92 ARG NH1 N -14.608 -18.163 5.426 1.00 . A A . 119 ARG NH1 1 1 20 55198 1 1 92 ARG NH2 N -15.458 -18.919 7.422 1.00 . A A . 119 ARG NH2 1 1 20 55199 1 1 92 ARG O O -9.717 -18.059 10.641 1.00 . A A . 119 ARG O 1 1 20 55200 1 1 93 GLY C C -5.878 -17.524 10.885 1.00 . A A . 120 GLY C 1 1 20 55201 1 1 93 GLY CA C -7.020 -18.144 10.105 1.00 . A A . 120 GLY CA 1 1 20 55202 1 1 93 GLY H H -7.620 -16.450 8.984 1.00 . A A . 120 GLY H 1 1 20 55203 1 1 93 GLY HA2 H -7.559 -18.814 10.757 1.00 . A A . 120 GLY HA2 1 1 20 55204 1 1 93 GLY HA3 H -6.614 -18.707 9.279 1.00 . A A . 120 GLY HA3 1 1 20 55205 1 1 93 GLY N N -7.945 -17.151 9.591 1.00 . A A . 120 GLY N 1 1 20 55206 1 1 93 GLY O O -4.769 -18.060 10.919 1.00 . A A . 120 GLY O 1 1 20 55207 1 1 94 SER C C -5.422 -15.748 13.786 1.00 . A A . 121 SER C 1 1 20 55208 1 1 94 SER CA C -5.133 -15.683 12.284 1.00 . A A . 121 SER CA 1 1 20 55209 1 1 94 SER CB C -5.055 -14.231 11.819 1.00 . A A . 121 SER CB 1 1 20 55210 1 1 94 SER H H -7.058 -16.028 11.470 1.00 . A A . 121 SER H 1 1 20 55211 1 1 94 SER HA H -4.184 -16.163 12.095 1.00 . A A . 121 SER HA 1 1 20 55212 1 1 94 SER HB2 H -6.013 -13.756 11.973 1.00 . A A . 121 SER HB2 1 1 20 55213 1 1 94 SER HB3 H -4.298 -13.712 12.388 1.00 . A A . 121 SER HB3 1 1 20 55214 1 1 94 SER HG H -3.797 -14.425 10.324 1.00 . A A . 121 SER HG 1 1 20 55215 1 1 94 SER N N -6.151 -16.394 11.520 1.00 . A A . 121 SER N 1 1 20 55216 1 1 94 SER O O -4.568 -15.411 14.608 1.00 . A A . 121 SER O 1 1 20 55217 1 1 94 SER OG O -4.722 -14.158 10.442 1.00 . A A . 121 SER OG 1 1 20 55218 1 1 95 GLY C C -7.065 -15.015 16.256 1.00 . A A . 122 GLY C 1 1 20 55219 1 1 95 GLY CA C -7.020 -16.334 15.511 1.00 . A A . 122 GLY CA 1 1 20 55220 1 1 95 GLY H H -7.251 -16.441 13.426 1.00 . A A . 122 GLY H 1 1 20 55221 1 1 95 GLY HA2 H -8.002 -16.784 15.546 1.00 . A A . 122 GLY HA2 1 1 20 55222 1 1 95 GLY HA3 H -6.320 -16.990 16.006 1.00 . A A . 122 GLY HA3 1 1 20 55223 1 1 95 GLY N N -6.624 -16.192 14.127 1.00 . A A . 122 GLY N 1 1 20 55224 1 1 95 GLY O O -7.768 -14.089 15.855 1.00 . A A . 122 GLY O 1 1 20 55225 1 1 96 PRO C C -5.507 -12.572 17.522 1.00 . A A . 123 PRO C 1 1 20 55226 1 1 96 PRO CA C -6.246 -13.722 18.198 1.00 . A A . 123 PRO CA 1 1 20 55227 1 1 96 PRO CB C -5.471 -14.202 19.427 1.00 . A A . 123 PRO CB 1 1 20 55228 1 1 96 PRO CD C -5.469 -16.007 17.870 1.00 . A A . 123 PRO CD 1 1 20 55229 1 1 96 PRO CG C -4.640 -15.330 18.923 1.00 . A A . 123 PRO CG 1 1 20 55230 1 1 96 PRO HA H -7.229 -13.391 18.495 1.00 . A A . 123 PRO HA 1 1 20 55231 1 1 96 PRO HB2 H -4.860 -13.397 19.808 1.00 . A A . 123 PRO HB2 1 1 20 55232 1 1 96 PRO HB3 H -6.162 -14.530 20.189 1.00 . A A . 123 PRO HB3 1 1 20 55233 1 1 96 PRO HD2 H -4.846 -16.405 17.079 1.00 . A A . 123 PRO HD2 1 1 20 55234 1 1 96 PRO HD3 H -6.072 -16.788 18.307 1.00 . A A . 123 PRO HD3 1 1 20 55235 1 1 96 PRO HG2 H -3.725 -14.950 18.494 1.00 . A A . 123 PRO HG2 1 1 20 55236 1 1 96 PRO HG3 H -4.423 -16.016 19.729 1.00 . A A . 123 PRO HG3 1 1 20 55237 1 1 96 PRO N N -6.313 -14.923 17.356 1.00 . A A . 123 PRO N 1 1 20 55238 1 1 96 PRO O O -5.727 -11.404 17.843 1.00 . A A . 123 PRO O 1 1 20 55239 1 1 97 GLY C C -4.471 -11.630 14.510 1.00 . A A . 124 GLY C 1 1 20 55240 1 1 97 GLY CA C -3.877 -11.902 15.872 1.00 . A A . 124 GLY CA 1 1 20 55241 1 1 97 GLY H H -4.496 -13.859 16.381 1.00 . A A . 124 GLY H 1 1 20 55242 1 1 97 GLY HA2 H -3.876 -10.987 16.448 1.00 . A A . 124 GLY HA2 1 1 20 55243 1 1 97 GLY HA3 H -2.859 -12.243 15.749 1.00 . A A . 124 GLY HA3 1 1 20 55244 1 1 97 GLY N N -4.629 -12.909 16.590 1.00 . A A . 124 GLY N 1 1 20 55245 1 1 97 GLY O O -3.773 -11.667 13.496 1.00 . A A . 124 GLY O 1 1 20 55246 1 1 98 ALA C C -6.950 -9.738 13.060 1.00 . A A . 125 ALA C 1 1 20 55247 1 1 98 ALA CA C -6.504 -11.181 13.251 1.00 . A A . 125 ALA CA 1 1 20 55248 1 1 98 ALA CB C -7.702 -12.115 13.235 1.00 . A A . 125 ALA CB 1 1 20 55249 1 1 98 ALA H H -6.242 -11.249 15.345 1.00 . A A . 125 ALA H 1 1 20 55250 1 1 98 ALA HA H -5.852 -11.457 12.436 1.00 . A A . 125 ALA HA 1 1 20 55251 1 1 98 ALA HB1 H -7.360 -13.135 13.293 1.00 . A A . 125 ALA HB1 1 1 20 55252 1 1 98 ALA HB2 H -8.256 -11.972 12.318 1.00 . A A . 125 ALA HB2 1 1 20 55253 1 1 98 ALA HB3 H -8.340 -11.899 14.078 1.00 . A A . 125 ALA HB3 1 1 20 55254 1 1 98 ALA N N -5.767 -11.351 14.493 1.00 . A A . 125 ALA N 1 1 20 55255 1 1 98 ALA O O -8.098 -9.476 12.687 1.00 . A A . 125 ALA O 1 1 20 55256 1 1 99 ASP C C -6.567 -7.117 11.632 1.00 . A A . 126 ASP C 1 1 20 55257 1 1 99 ASP CA C -6.321 -7.392 13.112 1.00 . A A . 126 ASP CA 1 1 20 55258 1 1 99 ASP CB C -5.168 -6.533 13.648 1.00 . A A . 126 ASP CB 1 1 20 55259 1 1 99 ASP CG C -3.836 -6.839 12.992 1.00 . A A . 126 ASP CG 1 1 20 55260 1 1 99 ASP H H -5.163 -9.076 13.650 1.00 . A A . 126 ASP H 1 1 20 55261 1 1 99 ASP HA H -7.220 -7.150 13.662 1.00 . A A . 126 ASP HA 1 1 20 55262 1 1 99 ASP HB2 H -5.399 -5.493 13.476 1.00 . A A . 126 ASP HB2 1 1 20 55263 1 1 99 ASP HB3 H -5.071 -6.703 14.711 1.00 . A A . 126 ASP HB3 1 1 20 55264 1 1 99 ASP N N -6.045 -8.807 13.317 1.00 . A A . 126 ASP N 1 1 20 55265 1 1 99 ASP O O -5.659 -7.202 10.801 1.00 . A A . 126 ASP O 1 1 20 55266 1 1 99 ASP OD1 O -3.286 -7.936 13.232 1.00 . A A . 126 ASP OD1 1 1 20 55267 1 1 99 ASP OD2 O -3.325 -5.985 12.241 1.00 . A A . 126 ASP OD2 1 1 20 55268 1 1 100 LYS C C -7.784 -5.282 9.400 1.00 . A A . 127 LYS C 1 1 20 55269 1 1 100 LYS CA C -8.204 -6.644 9.915 1.00 . A A . 127 LYS CA 1 1 20 55270 1 1 100 LYS CB C -9.710 -6.804 9.760 1.00 . A A . 127 LYS CB 1 1 20 55271 1 1 100 LYS CD C -11.716 -8.268 9.933 1.00 . A A . 127 LYS CD 1 1 20 55272 1 1 100 LYS CE C -12.257 -9.638 10.299 1.00 . A A . 127 LYS CE 1 1 20 55273 1 1 100 LYS CG C -10.231 -8.159 10.197 1.00 . A A . 127 LYS CG 1 1 20 55274 1 1 100 LYS H H -8.487 -6.710 12.005 1.00 . A A . 127 LYS H 1 1 20 55275 1 1 100 LYS HA H -7.709 -7.404 9.329 1.00 . A A . 127 LYS HA 1 1 20 55276 1 1 100 LYS HB2 H -10.203 -6.047 10.351 1.00 . A A . 127 LYS HB2 1 1 20 55277 1 1 100 LYS HB3 H -9.970 -6.662 8.721 1.00 . A A . 127 LYS HB3 1 1 20 55278 1 1 100 LYS HD2 H -12.230 -7.521 10.518 1.00 . A A . 127 LYS HD2 1 1 20 55279 1 1 100 LYS HD3 H -11.889 -8.088 8.883 1.00 . A A . 127 LYS HD3 1 1 20 55280 1 1 100 LYS HE2 H -11.716 -10.387 9.740 1.00 . A A . 127 LYS HE2 1 1 20 55281 1 1 100 LYS HE3 H -12.106 -9.800 11.357 1.00 . A A . 127 LYS HE3 1 1 20 55282 1 1 100 LYS HG2 H -9.715 -8.932 9.645 1.00 . A A . 127 LYS HG2 1 1 20 55283 1 1 100 LYS HG3 H -10.049 -8.282 11.254 1.00 . A A . 127 LYS HG3 1 1 20 55284 1 1 100 LYS HZ1 H -14.067 -10.682 10.308 1.00 . A A . 127 LYS HZ1 1 1 20 55285 1 1 100 LYS HZ2 H -13.863 -9.664 8.964 1.00 . A A . 127 LYS HZ2 1 1 20 55286 1 1 100 LYS HZ3 H -14.238 -9.004 10.480 1.00 . A A . 127 LYS HZ3 1 1 20 55287 1 1 100 LYS N N -7.812 -6.822 11.297 1.00 . A A . 127 LYS N 1 1 20 55288 1 1 100 LYS NZ N -13.705 -9.754 9.992 1.00 . A A . 127 LYS NZ 1 1 20 55289 1 1 100 LYS O O -7.800 -4.294 10.127 1.00 . A A . 127 LYS O 1 1 20 55290 1 1 101 GLU C C -7.916 -3.770 6.296 1.00 . A A . 128 GLU C 1 1 20 55291 1 1 101 GLU CA C -7.035 -3.996 7.509 1.00 . A A . 128 GLU CA 1 1 20 55292 1 1 101 GLU CB C -5.556 -4.018 7.115 1.00 . A A . 128 GLU CB 1 1 20 55293 1 1 101 GLU CD C -3.568 -2.738 6.236 1.00 . A A . 128 GLU CD 1 1 20 55294 1 1 101 GLU CG C -5.041 -2.690 6.585 1.00 . A A . 128 GLU CG 1 1 20 55295 1 1 101 GLU H H -7.408 -6.066 7.616 1.00 . A A . 128 GLU H 1 1 20 55296 1 1 101 GLU HA H -7.202 -3.199 8.219 1.00 . A A . 128 GLU HA 1 1 20 55297 1 1 101 GLU HB2 H -4.969 -4.286 7.981 1.00 . A A . 128 GLU HB2 1 1 20 55298 1 1 101 GLU HB3 H -5.412 -4.767 6.350 1.00 . A A . 128 GLU HB3 1 1 20 55299 1 1 101 GLU HG2 H -5.597 -2.432 5.696 1.00 . A A . 128 GLU HG2 1 1 20 55300 1 1 101 GLU HG3 H -5.194 -1.932 7.338 1.00 . A A . 128 GLU HG3 1 1 20 55301 1 1 101 GLU N N -7.412 -5.240 8.141 1.00 . A A . 128 GLU N 1 1 20 55302 1 1 101 GLU O O -8.152 -4.690 5.509 1.00 . A A . 128 GLU O 1 1 20 55303 1 1 101 GLU OE1 O -2.733 -2.601 7.153 1.00 . A A . 128 GLU OE1 1 1 20 55304 1 1 101 GLU OE2 O -3.243 -2.927 5.047 1.00 . A A . 128 GLU OE2 1 1 20 55305 1 1 102 ASN C C -8.469 -1.614 3.944 1.00 . A A . 129 ASN C 1 1 20 55306 1 1 102 ASN CA C -9.293 -2.202 5.072 1.00 . A A . 129 ASN CA 1 1 20 55307 1 1 102 ASN CB C -10.366 -1.213 5.538 1.00 . A A . 129 ASN CB 1 1 20 55308 1 1 102 ASN CG C -11.288 -1.825 6.575 1.00 . A A . 129 ASN CG 1 1 20 55309 1 1 102 ASN H H -8.194 -1.877 6.840 1.00 . A A . 129 ASN H 1 1 20 55310 1 1 102 ASN HA H -9.773 -3.104 4.720 1.00 . A A . 129 ASN HA 1 1 20 55311 1 1 102 ASN HB2 H -9.889 -0.341 5.973 1.00 . A A . 129 ASN HB2 1 1 20 55312 1 1 102 ASN HB3 H -10.959 -0.908 4.688 1.00 . A A . 129 ASN HB3 1 1 20 55313 1 1 102 ASN HD21 H -11.549 -0.056 7.428 1.00 . A A . 129 ASN HD21 1 1 20 55314 1 1 102 ASN HD22 H -12.402 -1.374 8.159 1.00 . A A . 129 ASN HD22 1 1 20 55315 1 1 102 ASN N N -8.423 -2.561 6.172 1.00 . A A . 129 ASN N 1 1 20 55316 1 1 102 ASN ND2 N -11.794 -1.004 7.477 1.00 . A A . 129 ASN ND2 1 1 20 55317 1 1 102 ASN O O -7.837 -0.574 4.104 1.00 . A A . 129 ASN O 1 1 20 55318 1 1 102 ASN OD1 O -11.535 -3.029 6.571 1.00 . A A . 129 ASN OD1 1 1 20 55319 1 1 103 ILE C C -8.500 -1.284 0.591 1.00 . A A . 130 ILE C 1 1 20 55320 1 1 103 ILE CA C -7.648 -1.908 1.680 1.00 . A A . 130 ILE CA 1 1 20 55321 1 1 103 ILE CB C -6.885 -3.143 1.110 1.00 . A A . 130 ILE CB 1 1 20 55322 1 1 103 ILE CD1 C -5.819 -3.825 3.330 1.00 . A A . 130 ILE CD1 1 1 20 55323 1 1 103 ILE CG1 C -5.597 -3.411 1.897 1.00 . A A . 130 ILE CG1 1 1 20 55324 1 1 103 ILE CG2 C -6.562 -2.972 -0.366 1.00 . A A . 130 ILE CG2 1 1 20 55325 1 1 103 ILE H H -9.106 -3.037 2.706 1.00 . A A . 130 ILE H 1 1 20 55326 1 1 103 ILE HA H -6.923 -1.184 2.022 1.00 . A A . 130 ILE HA 1 1 20 55327 1 1 103 ILE HB H -7.530 -4.000 1.204 1.00 . A A . 130 ILE HB 1 1 20 55328 1 1 103 ILE HD11 H -6.406 -4.727 3.356 1.00 . A A . 130 ILE HD11 1 1 20 55329 1 1 103 ILE HD12 H -6.343 -3.040 3.854 1.00 . A A . 130 ILE HD12 1 1 20 55330 1 1 103 ILE HD13 H -4.866 -4.002 3.805 1.00 . A A . 130 ILE HD13 1 1 20 55331 1 1 103 ILE HG12 H -5.044 -4.198 1.410 1.00 . A A . 130 ILE HG12 1 1 20 55332 1 1 103 ILE HG13 H -4.998 -2.512 1.902 1.00 . A A . 130 ILE HG13 1 1 20 55333 1 1 103 ILE HG21 H -5.905 -2.133 -0.489 1.00 . A A . 130 ILE HG21 1 1 20 55334 1 1 103 ILE HG22 H -7.476 -2.801 -0.917 1.00 . A A . 130 ILE HG22 1 1 20 55335 1 1 103 ILE HG23 H -6.081 -3.866 -0.735 1.00 . A A . 130 ILE HG23 1 1 20 55336 1 1 103 ILE N N -8.489 -2.280 2.805 1.00 . A A . 130 ILE N 1 1 20 55337 1 1 103 ILE O O -9.558 -1.787 0.262 1.00 . A A . 130 ILE O 1 1 20 55338 1 1 104 GLN C C -7.798 0.930 -2.101 1.00 . A A . 131 GLN C 1 1 20 55339 1 1 104 GLN CA C -8.766 0.493 -1.012 1.00 . A A . 131 GLN CA 1 1 20 55340 1 1 104 GLN CB C -9.526 1.711 -0.481 1.00 . A A . 131 GLN CB 1 1 20 55341 1 1 104 GLN CD C -11.494 1.939 -2.062 1.00 . A A . 131 GLN CD 1 1 20 55342 1 1 104 GLN CG C -10.191 2.530 -1.575 1.00 . A A . 131 GLN CG 1 1 20 55343 1 1 104 GLN H H -7.221 0.223 0.404 1.00 . A A . 131 GLN H 1 1 20 55344 1 1 104 GLN HA H -9.471 -0.209 -1.431 1.00 . A A . 131 GLN HA 1 1 20 55345 1 1 104 GLN HB2 H -10.291 1.373 0.203 1.00 . A A . 131 GLN HB2 1 1 20 55346 1 1 104 GLN HB3 H -8.836 2.350 0.051 1.00 . A A . 131 GLN HB3 1 1 20 55347 1 1 104 GLN HE21 H -11.146 2.628 -3.891 1.00 . A A . 131 GLN HE21 1 1 20 55348 1 1 104 GLN HE22 H -12.622 1.756 -3.682 1.00 . A A . 131 GLN HE22 1 1 20 55349 1 1 104 GLN HG2 H -10.384 3.523 -1.199 1.00 . A A . 131 GLN HG2 1 1 20 55350 1 1 104 GLN HG3 H -9.512 2.589 -2.410 1.00 . A A . 131 GLN HG3 1 1 20 55351 1 1 104 GLN N N -8.053 -0.171 0.061 1.00 . A A . 131 GLN N 1 1 20 55352 1 1 104 GLN NE2 N -11.785 2.128 -3.340 1.00 . A A . 131 GLN NE2 1 1 20 55353 1 1 104 GLN O O -6.849 1.676 -1.842 1.00 . A A . 131 GLN O 1 1 20 55354 1 1 104 GLN OE1 O -12.228 1.311 -1.307 1.00 . A A . 131 GLN OE1 1 1 20 55355 1 1 105 VAL C C -7.853 2.243 -4.926 1.00 . A A . 132 VAL C 1 1 20 55356 1 1 105 VAL CA C -7.257 0.930 -4.448 1.00 . A A . 132 VAL CA 1 1 20 55357 1 1 105 VAL CB C -7.234 -0.073 -5.618 1.00 . A A . 132 VAL CB 1 1 20 55358 1 1 105 VAL CG1 C -6.269 0.388 -6.700 1.00 . A A . 132 VAL CG1 1 1 20 55359 1 1 105 VAL CG2 C -6.870 -1.459 -5.124 1.00 . A A . 132 VAL CG2 1 1 20 55360 1 1 105 VAL H H -8.709 -0.246 -3.439 1.00 . A A . 132 VAL H 1 1 20 55361 1 1 105 VAL HA H -6.240 1.104 -4.123 1.00 . A A . 132 VAL HA 1 1 20 55362 1 1 105 VAL HB H -8.225 -0.115 -6.046 1.00 . A A . 132 VAL HB 1 1 20 55363 1 1 105 VAL HG11 H -6.594 1.343 -7.089 1.00 . A A . 132 VAL HG11 1 1 20 55364 1 1 105 VAL HG12 H -6.249 -0.339 -7.498 1.00 . A A . 132 VAL HG12 1 1 20 55365 1 1 105 VAL HG13 H -5.279 0.490 -6.281 1.00 . A A . 132 VAL HG13 1 1 20 55366 1 1 105 VAL HG21 H -7.633 -1.802 -4.447 1.00 . A A . 132 VAL HG21 1 1 20 55367 1 1 105 VAL HG22 H -5.920 -1.423 -4.612 1.00 . A A . 132 VAL HG22 1 1 20 55368 1 1 105 VAL HG23 H -6.803 -2.135 -5.964 1.00 . A A . 132 VAL HG23 1 1 20 55369 1 1 105 VAL N N -8.018 0.447 -3.310 1.00 . A A . 132 VAL N 1 1 20 55370 1 1 105 VAL O O -9.022 2.303 -5.309 1.00 . A A . 132 VAL O 1 1 20 55371 1 1 106 ILE C C -7.315 4.835 -6.759 1.00 . A A . 133 ILE C 1 1 20 55372 1 1 106 ILE CA C -7.520 4.613 -5.265 1.00 . A A . 133 ILE CA 1 1 20 55373 1 1 106 ILE CB C -6.807 5.720 -4.444 1.00 . A A . 133 ILE CB 1 1 20 55374 1 1 106 ILE CD1 C -7.826 4.912 -2.249 1.00 . A A . 133 ILE CD1 1 1 20 55375 1 1 106 ILE CG1 C -7.629 6.068 -3.201 1.00 . A A . 133 ILE CG1 1 1 20 55376 1 1 106 ILE CG2 C -6.557 6.969 -5.275 1.00 . A A . 133 ILE CG2 1 1 20 55377 1 1 106 ILE H H -6.134 3.183 -4.558 1.00 . A A . 133 ILE H 1 1 20 55378 1 1 106 ILE HA H -8.578 4.667 -5.051 1.00 . A A . 133 ILE HA 1 1 20 55379 1 1 106 ILE HB H -5.849 5.335 -4.130 1.00 . A A . 133 ILE HB 1 1 20 55380 1 1 106 ILE HD11 H -8.518 5.200 -1.473 1.00 . A A . 133 ILE HD11 1 1 20 55381 1 1 106 ILE HD12 H -6.879 4.644 -1.806 1.00 . A A . 133 ILE HD12 1 1 20 55382 1 1 106 ILE HD13 H -8.224 4.065 -2.789 1.00 . A A . 133 ILE HD13 1 1 20 55383 1 1 106 ILE HG12 H -7.130 6.856 -2.659 1.00 . A A . 133 ILE HG12 1 1 20 55384 1 1 106 ILE HG13 H -8.604 6.414 -3.510 1.00 . A A . 133 ILE HG13 1 1 20 55385 1 1 106 ILE HG21 H -7.500 7.424 -5.535 1.00 . A A . 133 ILE HG21 1 1 20 55386 1 1 106 ILE HG22 H -6.027 6.701 -6.177 1.00 . A A . 133 ILE HG22 1 1 20 55387 1 1 106 ILE HG23 H -5.964 7.668 -4.704 1.00 . A A . 133 ILE HG23 1 1 20 55388 1 1 106 ILE N N -7.059 3.294 -4.872 1.00 . A A . 133 ILE N 1 1 20 55389 1 1 106 ILE O O -8.175 5.401 -7.436 1.00 . A A . 133 ILE O 1 1 20 55390 1 1 107 GLU C C -4.675 3.730 -9.105 1.00 . A A . 134 GLU C 1 1 20 55391 1 1 107 GLU CA C -5.843 4.602 -8.667 1.00 . A A . 134 GLU CA 1 1 20 55392 1 1 107 GLU CB C -5.488 6.085 -8.862 1.00 . A A . 134 GLU CB 1 1 20 55393 1 1 107 GLU CD C -6.087 6.138 -11.320 1.00 . A A . 134 GLU CD 1 1 20 55394 1 1 107 GLU CG C -5.038 6.440 -10.272 1.00 . A A . 134 GLU CG 1 1 20 55395 1 1 107 GLU H H -5.589 3.824 -6.705 1.00 . A A . 134 GLU H 1 1 20 55396 1 1 107 GLU HA H -6.704 4.365 -9.273 1.00 . A A . 134 GLU HA 1 1 20 55397 1 1 107 GLU HB2 H -6.351 6.683 -8.628 1.00 . A A . 134 GLU HB2 1 1 20 55398 1 1 107 GLU HB3 H -4.691 6.344 -8.179 1.00 . A A . 134 GLU HB3 1 1 20 55399 1 1 107 GLU HG2 H -4.815 7.495 -10.305 1.00 . A A . 134 GLU HG2 1 1 20 55400 1 1 107 GLU HG3 H -4.145 5.877 -10.502 1.00 . A A . 134 GLU HG3 1 1 20 55401 1 1 107 GLU N N -6.192 4.358 -7.274 1.00 . A A . 134 GLU N 1 1 20 55402 1 1 107 GLU O O -3.520 4.070 -8.872 1.00 . A A . 134 GLU O 1 1 20 55403 1 1 107 GLU OE1 O -6.301 4.950 -11.630 1.00 . A A . 134 GLU OE1 1 1 20 55404 1 1 107 GLU OE2 O -6.700 7.088 -11.851 1.00 . A A . 134 GLU OE2 1 1 20 55405 1 1 108 THR C C -3.795 2.079 -11.806 1.00 . A A . 135 THR C 1 1 20 55406 1 1 108 THR CA C -3.902 1.803 -10.312 1.00 . A A . 135 THR CA 1 1 20 55407 1 1 108 THR CB C -4.058 0.283 -10.054 1.00 . A A . 135 THR CB 1 1 20 55408 1 1 108 THR CG2 C -5.409 -0.238 -10.512 1.00 . A A . 135 THR CG2 1 1 20 55409 1 1 108 THR H H -5.900 2.303 -9.799 1.00 . A A . 135 THR H 1 1 20 55410 1 1 108 THR HA H -2.978 2.122 -9.848 1.00 . A A . 135 THR HA 1 1 20 55411 1 1 108 THR HB H -3.966 0.108 -8.991 1.00 . A A . 135 THR HB 1 1 20 55412 1 1 108 THR HG1 H -2.367 -0.740 -10.088 1.00 . A A . 135 THR HG1 1 1 20 55413 1 1 108 THR HG21 H -6.183 0.291 -9.994 1.00 . A A . 135 THR HG21 1 1 20 55414 1 1 108 THR HG22 H -5.484 -1.293 -10.290 1.00 . A A . 135 THR HG22 1 1 20 55415 1 1 108 THR HG23 H -5.514 -0.085 -11.575 1.00 . A A . 135 THR HG23 1 1 20 55416 1 1 108 THR N N -4.965 2.599 -9.726 1.00 . A A . 135 THR N 1 1 20 55417 1 1 108 THR O O -4.640 1.664 -12.604 1.00 . A A . 135 THR O 1 1 20 55418 1 1 108 THR OG1 O -3.017 -0.437 -10.730 1.00 . A A . 135 THR OG1 1 1 20 55419 1 1 109 ASP C C -1.146 2.311 -13.835 1.00 . A A . 136 ASP C 1 1 20 55420 1 1 109 ASP CA C -2.449 3.036 -13.565 1.00 . A A . 136 ASP CA 1 1 20 55421 1 1 109 ASP CB C -2.322 4.527 -13.891 1.00 . A A . 136 ASP CB 1 1 20 55422 1 1 109 ASP CG C -2.386 4.798 -15.380 1.00 . A A . 136 ASP CG 1 1 20 55423 1 1 109 ASP H H -2.212 3.243 -11.481 1.00 . A A . 136 ASP H 1 1 20 55424 1 1 109 ASP HA H -3.232 2.596 -14.167 1.00 . A A . 136 ASP HA 1 1 20 55425 1 1 109 ASP HB2 H -3.125 5.065 -13.413 1.00 . A A . 136 ASP HB2 1 1 20 55426 1 1 109 ASP HB3 H -1.376 4.892 -13.517 1.00 . A A . 136 ASP HB3 1 1 20 55427 1 1 109 ASP N N -2.777 2.830 -12.172 1.00 . A A . 136 ASP N 1 1 20 55428 1 1 109 ASP O O -0.065 2.882 -13.689 1.00 . A A . 136 ASP O 1 1 20 55429 1 1 109 ASP OD1 O -2.542 3.834 -16.159 1.00 . A A . 136 ASP OD1 1 1 20 55430 1 1 109 ASP OD2 O -2.300 5.981 -15.777 1.00 . A A . 136 ASP OD2 1 1 20 55431 1 1 110 TYR C C 1.006 0.608 -15.151 1.00 . A A . 137 TYR C 1 1 20 55432 1 1 110 TYR CA C -0.137 0.109 -14.266 1.00 . A A . 137 TYR CA 1 1 20 55433 1 1 110 TYR CB C -0.614 -1.250 -14.771 1.00 . A A . 137 TYR CB 1 1 20 55434 1 1 110 TYR CD1 C -0.339 -2.946 -12.944 1.00 . A A . 137 TYR CD1 1 1 20 55435 1 1 110 TYR CD2 C 1.246 -2.960 -14.716 1.00 . A A . 137 TYR CD2 1 1 20 55436 1 1 110 TYR CE1 C 0.309 -3.998 -12.340 1.00 . A A . 137 TYR CE1 1 1 20 55437 1 1 110 TYR CE2 C 1.906 -4.017 -14.121 1.00 . A A . 137 TYR CE2 1 1 20 55438 1 1 110 TYR CG C 0.113 -2.408 -14.135 1.00 . A A . 137 TYR CG 1 1 20 55439 1 1 110 TYR CZ C 1.435 -4.534 -12.933 1.00 . A A . 137 TYR CZ 1 1 20 55440 1 1 110 TYR H H -2.170 0.703 -14.419 1.00 . A A . 137 TYR H 1 1 20 55441 1 1 110 TYR HA H 0.240 -0.015 -13.261 1.00 . A A . 137 TYR HA 1 1 20 55442 1 1 110 TYR HB2 H -1.666 -1.359 -14.554 1.00 . A A . 137 TYR HB2 1 1 20 55443 1 1 110 TYR HB3 H -0.462 -1.306 -15.839 1.00 . A A . 137 TYR HB3 1 1 20 55444 1 1 110 TYR HD1 H -1.220 -2.525 -12.483 1.00 . A A . 137 TYR HD1 1 1 20 55445 1 1 110 TYR HD2 H 1.612 -2.552 -15.646 1.00 . A A . 137 TYR HD2 1 1 20 55446 1 1 110 TYR HE1 H -0.072 -4.395 -11.408 1.00 . A A . 137 TYR HE1 1 1 20 55447 1 1 110 TYR HE2 H 2.787 -4.433 -14.586 1.00 . A A . 137 TYR HE2 1 1 20 55448 1 1 110 TYR HH H 3.030 -5.345 -12.220 1.00 . A A . 137 TYR HH 1 1 20 55449 1 1 110 TYR N N -1.270 1.040 -14.199 1.00 . A A . 137 TYR N 1 1 20 55450 1 1 110 TYR O O 2.131 0.115 -15.057 1.00 . A A . 137 TYR O 1 1 20 55451 1 1 110 TYR OH O 2.097 -5.583 -12.337 1.00 . A A . 137 TYR OH 1 1 20 55452 1 1 111 VAL C C 2.681 3.073 -16.155 1.00 . A A . 138 VAL C 1 1 20 55453 1 1 111 VAL CA C 1.744 2.115 -16.890 1.00 . A A . 138 VAL CA 1 1 20 55454 1 1 111 VAL CB C 1.124 2.837 -18.099 1.00 . A A . 138 VAL CB 1 1 20 55455 1 1 111 VAL CG1 C 0.389 1.841 -18.977 1.00 . A A . 138 VAL CG1 1 1 20 55456 1 1 111 VAL CG2 C 0.194 3.950 -17.646 1.00 . A A . 138 VAL CG2 1 1 20 55457 1 1 111 VAL H H -0.185 1.936 -16.041 1.00 . A A . 138 VAL H 1 1 20 55458 1 1 111 VAL HA H 2.323 1.286 -17.263 1.00 . A A . 138 VAL HA 1 1 20 55459 1 1 111 VAL HB H 1.923 3.276 -18.680 1.00 . A A . 138 VAL HB 1 1 20 55460 1 1 111 VAL HG11 H -0.269 1.244 -18.364 1.00 . A A . 138 VAL HG11 1 1 20 55461 1 1 111 VAL HG12 H 1.104 1.199 -19.470 1.00 . A A . 138 VAL HG12 1 1 20 55462 1 1 111 VAL HG13 H -0.191 2.371 -19.718 1.00 . A A . 138 VAL HG13 1 1 20 55463 1 1 111 VAL HG21 H 0.699 4.566 -16.918 1.00 . A A . 138 VAL HG21 1 1 20 55464 1 1 111 VAL HG22 H -0.692 3.521 -17.202 1.00 . A A . 138 VAL HG22 1 1 20 55465 1 1 111 VAL HG23 H -0.086 4.553 -18.497 1.00 . A A . 138 VAL HG23 1 1 20 55466 1 1 111 VAL N N 0.727 1.575 -16.005 1.00 . A A . 138 VAL N 1 1 20 55467 1 1 111 VAL O O 3.739 3.429 -16.670 1.00 . A A . 138 VAL O 1 1 20 55468 1 1 112 LYS C C 3.125 4.161 -12.694 1.00 . A A . 139 LYS C 1 1 20 55469 1 1 112 LYS CA C 3.097 4.446 -14.202 1.00 . A A . 139 LYS CA 1 1 20 55470 1 1 112 LYS CB C 2.595 5.864 -14.480 1.00 . A A . 139 LYS CB 1 1 20 55471 1 1 112 LYS CD C 0.665 7.457 -14.629 1.00 . A A . 139 LYS CD 1 1 20 55472 1 1 112 LYS CE C 1.560 8.529 -14.037 1.00 . A A . 139 LYS CE 1 1 20 55473 1 1 112 LYS CG C 1.114 6.070 -14.212 1.00 . A A . 139 LYS CG 1 1 20 55474 1 1 112 LYS H H 1.473 3.138 -14.555 1.00 . A A . 139 LYS H 1 1 20 55475 1 1 112 LYS HA H 4.109 4.371 -14.572 1.00 . A A . 139 LYS HA 1 1 20 55476 1 1 112 LYS HB2 H 3.144 6.551 -13.858 1.00 . A A . 139 LYS HB2 1 1 20 55477 1 1 112 LYS HB3 H 2.786 6.102 -15.516 1.00 . A A . 139 LYS HB3 1 1 20 55478 1 1 112 LYS HD2 H 0.699 7.526 -15.705 1.00 . A A . 139 LYS HD2 1 1 20 55479 1 1 112 LYS HD3 H -0.348 7.616 -14.287 1.00 . A A . 139 LYS HD3 1 1 20 55480 1 1 112 LYS HE2 H 1.503 8.474 -12.961 1.00 . A A . 139 LYS HE2 1 1 20 55481 1 1 112 LYS HE3 H 2.573 8.339 -14.353 1.00 . A A . 139 LYS HE3 1 1 20 55482 1 1 112 LYS HG2 H 0.554 5.339 -14.773 1.00 . A A . 139 LYS HG2 1 1 20 55483 1 1 112 LYS HG3 H 0.925 5.940 -13.156 1.00 . A A . 139 LYS HG3 1 1 20 55484 1 1 112 LYS HZ1 H 0.867 9.876 -15.473 1.00 . A A . 139 LYS HZ1 1 1 20 55485 1 1 112 LYS HZ2 H 1.964 10.544 -14.373 1.00 . A A . 139 LYS HZ2 1 1 20 55486 1 1 112 LYS HZ3 H 0.367 10.239 -13.892 1.00 . A A . 139 LYS HZ3 1 1 20 55487 1 1 112 LYS N N 2.303 3.484 -14.947 1.00 . A A . 139 LYS N 1 1 20 55488 1 1 112 LYS NZ N 1.161 9.889 -14.473 1.00 . A A . 139 LYS NZ 1 1 20 55489 1 1 112 LYS O O 4.207 4.096 -12.105 1.00 . A A . 139 LYS O 1 1 20 55490 1 1 113 PHE C C 0.623 3.239 -10.091 1.00 . A A . 140 PHE C 1 1 20 55491 1 1 113 PHE CA C 1.932 3.836 -10.602 1.00 . A A . 140 PHE CA 1 1 20 55492 1 1 113 PHE CB C 2.168 5.196 -9.924 1.00 . A A . 140 PHE CB 1 1 20 55493 1 1 113 PHE CD1 C 0.090 6.225 -10.952 1.00 . A A . 140 PHE CD1 1 1 20 55494 1 1 113 PHE CD2 C 0.724 6.876 -8.751 1.00 . A A . 140 PHE CD2 1 1 20 55495 1 1 113 PHE CE1 C -1.001 7.072 -10.889 1.00 . A A . 140 PHE CE1 1 1 20 55496 1 1 113 PHE CE2 C -0.363 7.723 -8.686 1.00 . A A . 140 PHE CE2 1 1 20 55497 1 1 113 PHE CG C 0.967 6.115 -9.881 1.00 . A A . 140 PHE CG 1 1 20 55498 1 1 113 PHE CZ C -1.226 7.822 -9.755 1.00 . A A . 140 PHE CZ 1 1 20 55499 1 1 113 PHE H H 1.123 3.926 -12.571 1.00 . A A . 140 PHE H 1 1 20 55500 1 1 113 PHE HA H 2.737 3.174 -10.329 1.00 . A A . 140 PHE HA 1 1 20 55501 1 1 113 PHE HB2 H 2.478 5.024 -8.905 1.00 . A A . 140 PHE HB2 1 1 20 55502 1 1 113 PHE HB3 H 2.957 5.709 -10.445 1.00 . A A . 140 PHE HB3 1 1 20 55503 1 1 113 PHE HD1 H 0.265 5.637 -11.842 1.00 . A A . 140 PHE HD1 1 1 20 55504 1 1 113 PHE HD2 H 1.398 6.802 -7.911 1.00 . A A . 140 PHE HD2 1 1 20 55505 1 1 113 PHE HE1 H -1.677 7.146 -11.724 1.00 . A A . 140 PHE HE1 1 1 20 55506 1 1 113 PHE HE2 H -0.538 8.310 -7.795 1.00 . A A . 140 PHE HE2 1 1 20 55507 1 1 113 PHE HZ H -2.077 8.485 -9.705 1.00 . A A . 140 PHE HZ 1 1 20 55508 1 1 113 PHE N N 1.962 3.981 -12.059 1.00 . A A . 140 PHE N 1 1 20 55509 1 1 113 PHE O O -0.270 2.899 -10.863 1.00 . A A . 140 PHE O 1 1 20 55510 1 1 114 ALA C C -0.850 3.316 -6.760 1.00 . A A . 141 ALA C 1 1 20 55511 1 1 114 ALA CA C -0.664 2.638 -8.111 1.00 . A A . 141 ALA CA 1 1 20 55512 1 1 114 ALA CB C -0.599 1.129 -7.937 1.00 . A A . 141 ALA CB 1 1 20 55513 1 1 114 ALA H H 1.299 3.410 -8.221 1.00 . A A . 141 ALA H 1 1 20 55514 1 1 114 ALA HA H -1.514 2.868 -8.736 1.00 . A A . 141 ALA HA 1 1 20 55515 1 1 114 ALA HB1 H -1.534 0.773 -7.529 1.00 . A A . 141 ALA HB1 1 1 20 55516 1 1 114 ALA HB2 H 0.207 0.879 -7.264 1.00 . A A . 141 ALA HB2 1 1 20 55517 1 1 114 ALA HB3 H -0.424 0.664 -8.897 1.00 . A A . 141 ALA HB3 1 1 20 55518 1 1 114 ALA N N 0.529 3.134 -8.774 1.00 . A A . 141 ALA N 1 1 20 55519 1 1 114 ALA O O 0.004 3.225 -5.877 1.00 . A A . 141 ALA O 1 1 20 55520 1 1 115 LEU C C -3.121 3.692 -4.494 1.00 . A A . 142 LEU C 1 1 20 55521 1 1 115 LEU CA C -2.324 4.644 -5.368 1.00 . A A . 142 LEU CA 1 1 20 55522 1 1 115 LEU CB C -3.151 5.898 -5.644 1.00 . A A . 142 LEU CB 1 1 20 55523 1 1 115 LEU CD1 C -3.332 8.207 -6.576 1.00 . A A . 142 LEU CD1 1 1 20 55524 1 1 115 LEU CD2 C -1.437 7.637 -5.063 1.00 . A A . 142 LEU CD2 1 1 20 55525 1 1 115 LEU CG C -2.372 7.112 -6.143 1.00 . A A . 142 LEU CG 1 1 20 55526 1 1 115 LEU H H -2.586 4.063 -7.378 1.00 . A A . 142 LEU H 1 1 20 55527 1 1 115 LEU HA H -1.413 4.921 -4.860 1.00 . A A . 142 LEU HA 1 1 20 55528 1 1 115 LEU HB2 H -3.898 5.650 -6.385 1.00 . A A . 142 LEU HB2 1 1 20 55529 1 1 115 LEU HB3 H -3.656 6.173 -4.736 1.00 . A A . 142 LEU HB3 1 1 20 55530 1 1 115 LEU HD11 H -3.946 7.849 -7.388 1.00 . A A . 142 LEU HD11 1 1 20 55531 1 1 115 LEU HD12 H -2.770 9.069 -6.904 1.00 . A A . 142 LEU HD12 1 1 20 55532 1 1 115 LEU HD13 H -3.961 8.484 -5.742 1.00 . A A . 142 LEU HD13 1 1 20 55533 1 1 115 LEU HD21 H -0.634 6.932 -4.899 1.00 . A A . 142 LEU HD21 1 1 20 55534 1 1 115 LEU HD22 H -1.989 7.772 -4.145 1.00 . A A . 142 LEU HD22 1 1 20 55535 1 1 115 LEU HD23 H -1.024 8.584 -5.376 1.00 . A A . 142 LEU HD23 1 1 20 55536 1 1 115 LEU HG H -1.777 6.826 -6.997 1.00 . A A . 142 LEU HG 1 1 20 55537 1 1 115 LEU N N -1.971 3.993 -6.615 1.00 . A A . 142 LEU N 1 1 20 55538 1 1 115 LEU O O -4.236 3.290 -4.849 1.00 . A A . 142 LEU O 1 1 20 55539 1 1 116 VAL C C -3.325 2.995 -1.056 1.00 . A A . 143 VAL C 1 1 20 55540 1 1 116 VAL CA C -3.170 2.388 -2.450 1.00 . A A . 143 VAL CA 1 1 20 55541 1 1 116 VAL CB C -2.376 1.058 -2.388 1.00 . A A . 143 VAL CB 1 1 20 55542 1 1 116 VAL CG1 C -0.898 1.314 -2.145 1.00 . A A . 143 VAL CG1 1 1 20 55543 1 1 116 VAL CG2 C -2.949 0.129 -1.324 1.00 . A A . 143 VAL CG2 1 1 20 55544 1 1 116 VAL H H -1.667 3.707 -3.125 1.00 . A A . 143 VAL H 1 1 20 55545 1 1 116 VAL HA H -4.154 2.169 -2.839 1.00 . A A . 143 VAL HA 1 1 20 55546 1 1 116 VAL HB H -2.471 0.569 -3.344 1.00 . A A . 143 VAL HB 1 1 20 55547 1 1 116 VAL HG11 H -0.507 1.930 -2.944 1.00 . A A . 143 VAL HG11 1 1 20 55548 1 1 116 VAL HG12 H -0.367 0.372 -2.122 1.00 . A A . 143 VAL HG12 1 1 20 55549 1 1 116 VAL HG13 H -0.770 1.823 -1.201 1.00 . A A . 143 VAL HG13 1 1 20 55550 1 1 116 VAL HG21 H -2.894 0.610 -0.359 1.00 . A A . 143 VAL HG21 1 1 20 55551 1 1 116 VAL HG22 H -2.379 -0.789 -1.303 1.00 . A A . 143 VAL HG22 1 1 20 55552 1 1 116 VAL HG23 H -3.980 -0.093 -1.558 1.00 . A A . 143 VAL HG23 1 1 20 55553 1 1 116 VAL N N -2.543 3.328 -3.361 1.00 . A A . 143 VAL N 1 1 20 55554 1 1 116 VAL O O -2.366 3.486 -0.457 1.00 . A A . 143 VAL O 1 1 20 55555 1 1 117 LEU C C -5.502 2.383 1.575 1.00 . A A . 144 LEU C 1 1 20 55556 1 1 117 LEU CA C -4.887 3.504 0.746 1.00 . A A . 144 LEU CA 1 1 20 55557 1 1 117 LEU CB C -5.846 4.696 0.568 1.00 . A A . 144 LEU CB 1 1 20 55558 1 1 117 LEU CD1 C -7.712 4.705 2.244 1.00 . A A . 144 LEU CD1 1 1 20 55559 1 1 117 LEU CD2 C -5.398 5.280 2.975 1.00 . A A . 144 LEU CD2 1 1 20 55560 1 1 117 LEU CG C -6.401 5.354 1.837 1.00 . A A . 144 LEU CG 1 1 20 55561 1 1 117 LEU H H -5.272 2.574 -1.107 1.00 . A A . 144 LEU H 1 1 20 55562 1 1 117 LEU HA H -3.978 3.844 1.225 1.00 . A A . 144 LEU HA 1 1 20 55563 1 1 117 LEU HB2 H -5.325 5.457 0.006 1.00 . A A . 144 LEU HB2 1 1 20 55564 1 1 117 LEU HB3 H -6.685 4.360 -0.024 1.00 . A A . 144 LEU HB3 1 1 20 55565 1 1 117 LEU HD11 H -8.438 4.842 1.457 1.00 . A A . 144 LEU HD11 1 1 20 55566 1 1 117 LEU HD12 H -8.074 5.163 3.154 1.00 . A A . 144 LEU HD12 1 1 20 55567 1 1 117 LEU HD13 H -7.555 3.650 2.411 1.00 . A A . 144 LEU HD13 1 1 20 55568 1 1 117 LEU HD21 H -4.433 5.615 2.628 1.00 . A A . 144 LEU HD21 1 1 20 55569 1 1 117 LEU HD22 H -5.323 4.261 3.322 1.00 . A A . 144 LEU HD22 1 1 20 55570 1 1 117 LEU HD23 H -5.727 5.914 3.787 1.00 . A A . 144 LEU HD23 1 1 20 55571 1 1 117 LEU HG H -6.598 6.398 1.634 1.00 . A A . 144 LEU HG 1 1 20 55572 1 1 117 LEU N N -4.552 2.975 -0.566 1.00 . A A . 144 LEU N 1 1 20 55573 1 1 117 LEU O O -6.446 1.732 1.140 1.00 . A A . 144 LEU O 1 1 20 55574 1 1 118 SER C C -5.326 1.330 5.053 1.00 . A A . 145 SER C 1 1 20 55575 1 1 118 SER CA C -5.390 1.007 3.562 1.00 . A A . 145 SER CA 1 1 20 55576 1 1 118 SER CB C -4.552 -0.229 3.233 1.00 . A A . 145 SER CB 1 1 20 55577 1 1 118 SER H H -4.221 2.713 3.082 1.00 . A A . 145 SER H 1 1 20 55578 1 1 118 SER HA H -6.420 0.806 3.305 1.00 . A A . 145 SER HA 1 1 20 55579 1 1 118 SER HB2 H -3.535 -0.066 3.541 1.00 . A A . 145 SER HB2 1 1 20 55580 1 1 118 SER HB3 H -4.955 -1.087 3.751 1.00 . A A . 145 SER HB3 1 1 20 55581 1 1 118 SER HG H -5.084 0.199 1.400 1.00 . A A . 145 SER HG 1 1 20 55582 1 1 118 SER N N -4.945 2.129 2.748 1.00 . A A . 145 SER N 1 1 20 55583 1 1 118 SER O O -4.284 1.707 5.585 1.00 . A A . 145 SER O 1 1 20 55584 1 1 118 SER OG O -4.572 -0.486 1.838 1.00 . A A . 145 SER OG 1 1 20 55585 1 1 119 LEU C C -6.621 0.255 7.977 1.00 . A A . 146 LEU C 1 1 20 55586 1 1 119 LEU CA C -6.582 1.513 7.126 1.00 . A A . 146 LEU CA 1 1 20 55587 1 1 119 LEU CB C -7.840 2.336 7.376 1.00 . A A . 146 LEU CB 1 1 20 55588 1 1 119 LEU CD1 C -7.370 4.070 5.606 1.00 . A A . 146 LEU CD1 1 1 20 55589 1 1 119 LEU CD2 C -9.076 4.470 7.358 1.00 . A A . 146 LEU CD2 1 1 20 55590 1 1 119 LEU CG C -7.750 3.829 7.053 1.00 . A A . 146 LEU CG 1 1 20 55591 1 1 119 LEU H H -7.238 0.805 5.245 1.00 . A A . 146 LEU H 1 1 20 55592 1 1 119 LEU HA H -5.721 2.100 7.405 1.00 . A A . 146 LEU HA 1 1 20 55593 1 1 119 LEU HB2 H -8.642 1.914 6.790 1.00 . A A . 146 LEU HB2 1 1 20 55594 1 1 119 LEU HB3 H -8.096 2.242 8.419 1.00 . A A . 146 LEU HB3 1 1 20 55595 1 1 119 LEU HD11 H -6.411 3.617 5.407 1.00 . A A . 146 LEU HD11 1 1 20 55596 1 1 119 LEU HD12 H -7.314 5.133 5.421 1.00 . A A . 146 LEU HD12 1 1 20 55597 1 1 119 LEU HD13 H -8.117 3.631 4.960 1.00 . A A . 146 LEU HD13 1 1 20 55598 1 1 119 LEU HD21 H -9.629 3.806 7.995 1.00 . A A . 146 LEU HD21 1 1 20 55599 1 1 119 LEU HD22 H -9.621 4.637 6.440 1.00 . A A . 146 LEU HD22 1 1 20 55600 1 1 119 LEU HD23 H -8.919 5.410 7.866 1.00 . A A . 146 LEU HD23 1 1 20 55601 1 1 119 LEU HG H -7.006 4.288 7.682 1.00 . A A . 146 LEU HG 1 1 20 55602 1 1 119 LEU N N -6.459 1.177 5.717 1.00 . A A . 146 LEU N 1 1 20 55603 1 1 119 LEU O O -7.501 -0.586 7.820 1.00 . A A . 146 LEU O 1 1 20 55604 1 1 120 ARG C C -6.326 -0.916 11.006 1.00 . A A . 147 ARG C 1 1 20 55605 1 1 120 ARG CA C -5.532 -1.032 9.709 1.00 . A A . 147 ARG CA 1 1 20 55606 1 1 120 ARG CB C -4.049 -1.229 10.014 1.00 . A A . 147 ARG CB 1 1 20 55607 1 1 120 ARG CD C -2.266 -2.565 11.139 1.00 . A A . 147 ARG CD 1 1 20 55608 1 1 120 ARG CG C -3.739 -2.497 10.774 1.00 . A A . 147 ARG CG 1 1 20 55609 1 1 120 ARG CZ C -0.672 -4.196 12.087 1.00 . A A . 147 ARG CZ 1 1 20 55610 1 1 120 ARG H H -5.078 0.910 9.043 1.00 . A A . 147 ARG H 1 1 20 55611 1 1 120 ARG HA H -5.893 -1.879 9.145 1.00 . A A . 147 ARG HA 1 1 20 55612 1 1 120 ARG HB2 H -3.504 -1.253 9.082 1.00 . A A . 147 ARG HB2 1 1 20 55613 1 1 120 ARG HB3 H -3.702 -0.390 10.600 1.00 . A A . 147 ARG HB3 1 1 20 55614 1 1 120 ARG HD2 H -1.680 -2.390 10.250 1.00 . A A . 147 ARG HD2 1 1 20 55615 1 1 120 ARG HD3 H -2.054 -1.795 11.867 1.00 . A A . 147 ARG HD3 1 1 20 55616 1 1 120 ARG HE H -2.621 -4.540 11.776 1.00 . A A . 147 ARG HE 1 1 20 55617 1 1 120 ARG HG2 H -4.331 -2.513 11.675 1.00 . A A . 147 ARG HG2 1 1 20 55618 1 1 120 ARG HG3 H -3.990 -3.347 10.158 1.00 . A A . 147 ARG HG3 1 1 20 55619 1 1 120 ARG HH11 H 0.140 -2.368 11.720 1.00 . A A . 147 ARG HH11 1 1 20 55620 1 1 120 ARG HH12 H 1.243 -3.565 12.338 1.00 . A A . 147 ARG HH12 1 1 20 55621 1 1 120 ARG HH21 H -1.196 -6.089 12.579 1.00 . A A . 147 ARG HH21 1 1 20 55622 1 1 120 ARG HH22 H 0.476 -5.692 12.845 1.00 . A A . 147 ARG HH22 1 1 20 55623 1 1 120 ARG N N -5.689 0.154 8.897 1.00 . A A . 147 ARG N 1 1 20 55624 1 1 120 ARG NE N -1.900 -3.861 11.699 1.00 . A A . 147 ARG NE 1 1 20 55625 1 1 120 ARG NH1 N 0.315 -3.308 12.046 1.00 . A A . 147 ARG NH1 1 1 20 55626 1 1 120 ARG NH2 N -0.444 -5.423 12.537 1.00 . A A . 147 ARG NH2 1 1 20 55627 1 1 120 ARG O O -6.063 -0.039 11.830 1.00 . A A . 147 ARG O 1 1 20 55628 1 1 121 GLN C C -7.353 -2.698 13.421 1.00 . A A . 148 GLN C 1 1 20 55629 1 1 121 GLN CA C -8.080 -1.831 12.410 1.00 . A A . 148 GLN CA 1 1 20 55630 1 1 121 GLN CB C -9.478 -2.411 12.152 1.00 . A A . 148 GLN CB 1 1 20 55631 1 1 121 GLN CD C -10.775 -0.281 11.686 1.00 . A A . 148 GLN CD 1 1 20 55632 1 1 121 GLN CG C -10.319 -1.628 11.156 1.00 . A A . 148 GLN CG 1 1 20 55633 1 1 121 GLN H H -7.485 -2.456 10.479 1.00 . A A . 148 GLN H 1 1 20 55634 1 1 121 GLN HA H -8.168 -0.825 12.793 1.00 . A A . 148 GLN HA 1 1 20 55635 1 1 121 GLN HB2 H -9.368 -3.415 11.773 1.00 . A A . 148 GLN HB2 1 1 20 55636 1 1 121 GLN HB3 H -10.014 -2.449 13.089 1.00 . A A . 148 GLN HB3 1 1 20 55637 1 1 121 GLN HE21 H -12.444 -0.403 10.607 1.00 . A A . 148 GLN HE21 1 1 20 55638 1 1 121 GLN HE22 H -12.264 1.026 11.571 1.00 . A A . 148 GLN HE22 1 1 20 55639 1 1 121 GLN HG2 H -9.733 -1.467 10.265 1.00 . A A . 148 GLN HG2 1 1 20 55640 1 1 121 GLN HG3 H -11.192 -2.214 10.907 1.00 . A A . 148 GLN HG3 1 1 20 55641 1 1 121 GLN N N -7.302 -1.794 11.181 1.00 . A A . 148 GLN N 1 1 20 55642 1 1 121 GLN NE2 N -11.942 0.160 11.245 1.00 . A A . 148 GLN NE2 1 1 20 55643 1 1 121 GLN O O -7.300 -3.919 13.273 1.00 . A A . 148 GLN O 1 1 20 55644 1 1 121 GLN OE1 O -10.091 0.356 12.487 1.00 . A A . 148 GLN OE1 1 1 20 55645 1 1 122 ALA C C -6.831 -3.132 16.662 1.00 . A A . 149 ALA C 1 1 20 55646 1 1 122 ALA CA C -6.017 -2.832 15.417 1.00 . A A . 149 ALA CA 1 1 20 55647 1 1 122 ALA CB C -4.742 -2.080 15.768 1.00 . A A . 149 ALA CB 1 1 20 55648 1 1 122 ALA H H -6.907 -1.109 14.559 1.00 . A A . 149 ALA H 1 1 20 55649 1 1 122 ALA HA H -5.735 -3.763 14.962 1.00 . A A . 149 ALA HA 1 1 20 55650 1 1 122 ALA HB1 H -4.997 -1.154 16.261 1.00 . A A . 149 ALA HB1 1 1 20 55651 1 1 122 ALA HB2 H -4.189 -1.868 14.866 1.00 . A A . 149 ALA HB2 1 1 20 55652 1 1 122 ALA HB3 H -4.139 -2.685 16.428 1.00 . A A . 149 ALA HB3 1 1 20 55653 1 1 122 ALA N N -6.795 -2.083 14.448 1.00 . A A . 149 ALA N 1 1 20 55654 1 1 122 ALA O O -7.418 -4.208 16.795 1.00 . A A . 149 ALA O 1 1 20 55655 1 1 123 SER C C -7.594 -0.958 19.530 1.00 . A A . 150 SER C 1 1 20 55656 1 1 123 SER CA C -7.586 -2.300 18.816 1.00 . A A . 150 SER CA 1 1 20 55657 1 1 123 SER CB C -6.909 -3.361 19.692 1.00 . A A . 150 SER CB 1 1 20 55658 1 1 123 SER H H -6.406 -1.330 17.360 1.00 . A A . 150 SER H 1 1 20 55659 1 1 123 SER HA H -8.602 -2.599 18.605 1.00 . A A . 150 SER HA 1 1 20 55660 1 1 123 SER HB2 H -6.757 -4.259 19.112 1.00 . A A . 150 SER HB2 1 1 20 55661 1 1 123 SER HB3 H -5.952 -2.981 20.023 1.00 . A A . 150 SER HB3 1 1 20 55662 1 1 123 SER HG H -7.444 -3.099 21.567 1.00 . A A . 150 SER HG 1 1 20 55663 1 1 123 SER N N -6.875 -2.164 17.555 1.00 . A A . 150 SER N 1 1 20 55664 1 1 123 SER O O -8.648 -0.366 19.761 1.00 . A A . 150 SER O 1 1 20 55665 1 1 123 SER OG O -7.695 -3.680 20.830 1.00 . A A . 150 SER OG 1 1 20 55666 1 1 124 ASN C C -6.699 1.922 19.549 1.00 . A A . 151 ASN C 1 1 20 55667 1 1 124 ASN CA C -6.227 0.824 20.476 1.00 . A A . 151 ASN CA 1 1 20 55668 1 1 124 ASN CB C -4.751 1.047 20.813 1.00 . A A . 151 ASN CB 1 1 20 55669 1 1 124 ASN CG C -4.464 2.437 21.354 1.00 . A A . 151 ASN CG 1 1 20 55670 1 1 124 ASN H H -5.603 -1.011 19.655 1.00 . A A . 151 ASN H 1 1 20 55671 1 1 124 ASN HA H -6.808 0.840 21.381 1.00 . A A . 151 ASN HA 1 1 20 55672 1 1 124 ASN HB2 H -4.447 0.330 21.548 1.00 . A A . 151 ASN HB2 1 1 20 55673 1 1 124 ASN HB3 H -4.163 0.905 19.918 1.00 . A A . 151 ASN HB3 1 1 20 55674 1 1 124 ASN HD21 H -4.765 1.814 23.216 1.00 . A A . 151 ASN HD21 1 1 20 55675 1 1 124 ASN HD22 H -4.353 3.489 23.039 1.00 . A A . 151 ASN HD22 1 1 20 55676 1 1 124 ASN N N -6.400 -0.474 19.848 1.00 . A A . 151 ASN N 1 1 20 55677 1 1 124 ASN ND2 N -4.535 2.594 22.666 1.00 . A A . 151 ASN ND2 1 1 20 55678 1 1 124 ASN O O -7.327 2.890 19.971 1.00 . A A . 151 ASN O 1 1 20 55679 1 1 124 ASN OD1 O -4.160 3.360 20.595 1.00 . A A . 151 ASN OD1 1 1 20 55680 1 1 125 GLN C C -6.808 2.190 15.896 1.00 . A A . 152 GLN C 1 1 20 55681 1 1 125 GLN CA C -6.651 2.780 17.291 1.00 . A A . 152 GLN CA 1 1 20 55682 1 1 125 GLN CB C -5.491 3.776 17.298 1.00 . A A . 152 GLN CB 1 1 20 55683 1 1 125 GLN CD C -2.998 4.116 17.019 1.00 . A A . 152 GLN CD 1 1 20 55684 1 1 125 GLN CG C -4.147 3.127 17.018 1.00 . A A . 152 GLN CG 1 1 20 55685 1 1 125 GLN H H -5.998 0.898 17.992 1.00 . A A . 152 GLN H 1 1 20 55686 1 1 125 GLN HA H -7.555 3.292 17.565 1.00 . A A . 152 GLN HA 1 1 20 55687 1 1 125 GLN HB2 H -5.670 4.525 16.548 1.00 . A A . 152 GLN HB2 1 1 20 55688 1 1 125 GLN HB3 H -5.443 4.251 18.266 1.00 . A A . 152 GLN HB3 1 1 20 55689 1 1 125 GLN HE21 H -2.751 3.864 18.972 1.00 . A A . 152 GLN HE21 1 1 20 55690 1 1 125 GLN HE22 H -1.665 4.976 18.213 1.00 . A A . 152 GLN HE22 1 1 20 55691 1 1 125 GLN HG2 H -3.967 2.385 17.776 1.00 . A A . 152 GLN HG2 1 1 20 55692 1 1 125 GLN HG3 H -4.190 2.648 16.050 1.00 . A A . 152 GLN HG3 1 1 20 55693 1 1 125 GLN N N -6.399 1.748 18.275 1.00 . A A . 152 GLN N 1 1 20 55694 1 1 125 GLN NE2 N -2.412 4.340 18.183 1.00 . A A . 152 GLN NE2 1 1 20 55695 1 1 125 GLN O O -6.580 0.990 15.676 1.00 . A A . 152 GLN O 1 1 20 55696 1 1 125 GLN OE1 O -2.638 4.673 15.981 1.00 . A A . 152 GLN OE1 1 1 20 55697 1 1 126 ASN C C -6.006 3.369 12.917 1.00 . A A . 153 ASN C 1 1 20 55698 1 1 126 ASN CA C -7.200 2.711 13.557 1.00 . A A . 153 ASN CA 1 1 20 55699 1 1 126 ASN CB C -8.483 3.157 12.853 1.00 . A A . 153 ASN CB 1 1 20 55700 1 1 126 ASN CG C -8.359 3.137 11.335 1.00 . A A . 153 ASN CG 1 1 20 55701 1 1 126 ASN H H -7.543 3.930 15.243 1.00 . A A . 153 ASN H 1 1 20 55702 1 1 126 ASN HA H -7.093 1.639 13.464 1.00 . A A . 153 ASN HA 1 1 20 55703 1 1 126 ASN HB2 H -9.277 2.487 13.131 1.00 . A A . 153 ASN HB2 1 1 20 55704 1 1 126 ASN HB3 H -8.733 4.160 13.165 1.00 . A A . 153 ASN HB3 1 1 20 55705 1 1 126 ASN HD21 H -9.016 1.262 11.285 1.00 . A A . 153 ASN HD21 1 1 20 55706 1 1 126 ASN HD22 H -8.619 1.967 9.752 1.00 . A A . 153 ASN HD22 1 1 20 55707 1 1 126 ASN N N -7.219 3.041 14.969 1.00 . A A . 153 ASN N 1 1 20 55708 1 1 126 ASN ND2 N -8.700 2.012 10.727 1.00 . A A . 153 ASN ND2 1 1 20 55709 1 1 126 ASN O O -5.789 4.575 13.055 1.00 . A A . 153 ASN O 1 1 20 55710 1 1 126 ASN OD1 O -7.968 4.126 10.713 1.00 . A A . 153 ASN OD1 1 1 20 55711 1 1 127 ILE C C -4.326 3.457 10.163 1.00 . A A . 154 ILE C 1 1 20 55712 1 1 127 ILE CA C -4.030 3.050 11.595 1.00 . A A . 154 ILE CA 1 1 20 55713 1 1 127 ILE CB C -2.902 1.993 11.616 1.00 . A A . 154 ILE CB 1 1 20 55714 1 1 127 ILE CD1 C -3.205 1.040 13.968 1.00 . A A . 154 ILE CD1 1 1 20 55715 1 1 127 ILE CG1 C -2.321 1.824 13.026 1.00 . A A . 154 ILE CG1 1 1 20 55716 1 1 127 ILE CG2 C -1.805 2.369 10.635 1.00 . A A . 154 ILE CG2 1 1 20 55717 1 1 127 ILE H H -5.485 1.625 12.145 1.00 . A A . 154 ILE H 1 1 20 55718 1 1 127 ILE HA H -3.693 3.917 12.141 1.00 . A A . 154 ILE HA 1 1 20 55719 1 1 127 ILE HB H -3.330 1.052 11.302 1.00 . A A . 154 ILE HB 1 1 20 55720 1 1 127 ILE HD11 H -4.178 1.497 14.001 1.00 . A A . 154 ILE HD11 1 1 20 55721 1 1 127 ILE HD12 H -2.770 1.042 14.956 1.00 . A A . 154 ILE HD12 1 1 20 55722 1 1 127 ILE HD13 H -3.295 0.023 13.615 1.00 . A A . 154 ILE HD13 1 1 20 55723 1 1 127 ILE HG12 H -1.381 1.305 12.957 1.00 . A A . 154 ILE HG12 1 1 20 55724 1 1 127 ILE HG13 H -2.158 2.800 13.459 1.00 . A A . 154 ILE HG13 1 1 20 55725 1 1 127 ILE HG21 H -1.640 3.439 10.679 1.00 . A A . 154 ILE HG21 1 1 20 55726 1 1 127 ILE HG22 H -2.104 2.091 9.635 1.00 . A A . 154 ILE HG22 1 1 20 55727 1 1 127 ILE HG23 H -0.893 1.854 10.897 1.00 . A A . 154 ILE HG23 1 1 20 55728 1 1 127 ILE N N -5.231 2.571 12.235 1.00 . A A . 154 ILE N 1 1 20 55729 1 1 127 ILE O O -4.594 2.616 9.308 1.00 . A A . 154 ILE O 1 1 20 55730 1 1 128 THR C C -3.168 5.191 7.826 1.00 . A A . 155 THR C 1 1 20 55731 1 1 128 THR CA C -4.488 5.242 8.572 1.00 . A A . 155 THR CA 1 1 20 55732 1 1 128 THR CB C -5.003 6.679 8.574 1.00 . A A . 155 THR CB 1 1 20 55733 1 1 128 THR CG2 C -5.479 7.040 7.183 1.00 . A A . 155 THR CG2 1 1 20 55734 1 1 128 THR H H -4.148 5.379 10.636 1.00 . A A . 155 THR H 1 1 20 55735 1 1 128 THR HA H -5.209 4.616 8.066 1.00 . A A . 155 THR HA 1 1 20 55736 1 1 128 THR HB H -4.194 7.338 8.851 1.00 . A A . 155 THR HB 1 1 20 55737 1 1 128 THR HG1 H -6.426 5.942 9.737 1.00 . A A . 155 THR HG1 1 1 20 55738 1 1 128 THR HG21 H -4.779 6.645 6.452 1.00 . A A . 155 THR HG21 1 1 20 55739 1 1 128 THR HG22 H -5.532 8.115 7.089 1.00 . A A . 155 THR HG22 1 1 20 55740 1 1 128 THR HG23 H -6.456 6.612 7.014 1.00 . A A . 155 THR HG23 1 1 20 55741 1 1 128 THR N N -4.304 4.747 9.909 1.00 . A A . 155 THR N 1 1 20 55742 1 1 128 THR O O -2.238 5.941 8.139 1.00 . A A . 155 THR O 1 1 20 55743 1 1 128 THR OG1 O -6.083 6.818 9.514 1.00 . A A . 155 THR OG1 1 1 20 55744 1 1 129 ARG C C -2.043 4.137 4.647 1.00 . A A . 156 ARG C 1 1 20 55745 1 1 129 ARG CA C -1.839 4.091 6.145 1.00 . A A . 156 ARG CA 1 1 20 55746 1 1 129 ARG CB C -1.219 2.765 6.575 1.00 . A A . 156 ARG CB 1 1 20 55747 1 1 129 ARG CD C 0.811 1.288 6.478 1.00 . A A . 156 ARG CD 1 1 20 55748 1 1 129 ARG CG C 0.002 2.359 5.768 1.00 . A A . 156 ARG CG 1 1 20 55749 1 1 129 ARG CZ C 0.383 -0.793 7.731 1.00 . A A . 156 ARG CZ 1 1 20 55750 1 1 129 ARG H H -3.874 3.768 6.616 1.00 . A A . 156 ARG H 1 1 20 55751 1 1 129 ARG HA H -1.172 4.894 6.410 1.00 . A A . 156 ARG HA 1 1 20 55752 1 1 129 ARG HB2 H -0.929 2.838 7.614 1.00 . A A . 156 ARG HB2 1 1 20 55753 1 1 129 ARG HB3 H -1.968 1.996 6.473 1.00 . A A . 156 ARG HB3 1 1 20 55754 1 1 129 ARG HD2 H 1.615 0.977 5.829 1.00 . A A . 156 ARG HD2 1 1 20 55755 1 1 129 ARG HD3 H 1.227 1.712 7.381 1.00 . A A . 156 ARG HD3 1 1 20 55756 1 1 129 ARG HE H -0.845 -0.004 6.358 1.00 . A A . 156 ARG HE 1 1 20 55757 1 1 129 ARG HG2 H -0.321 1.976 4.812 1.00 . A A . 156 ARG HG2 1 1 20 55758 1 1 129 ARG HG3 H 0.625 3.229 5.617 1.00 . A A . 156 ARG HG3 1 1 20 55759 1 1 129 ARG HH11 H 2.080 0.191 8.272 1.00 . A A . 156 ARG HH11 1 1 20 55760 1 1 129 ARG HH12 H 1.799 -1.325 9.087 1.00 . A A . 156 ARG HH12 1 1 20 55761 1 1 129 ARG HH21 H -1.259 -1.974 7.468 1.00 . A A . 156 ARG HH21 1 1 20 55762 1 1 129 ARG HH22 H -0.101 -2.536 8.642 1.00 . A A . 156 ARG HH22 1 1 20 55763 1 1 129 ARG N N -3.082 4.301 6.858 1.00 . A A . 156 ARG N 1 1 20 55764 1 1 129 ARG NE N 0.009 0.116 6.829 1.00 . A A . 156 ARG NE 1 1 20 55765 1 1 129 ARG NH1 N 1.507 -0.628 8.420 1.00 . A A . 156 ARG NH1 1 1 20 55766 1 1 129 ARG NH2 N -0.383 -1.851 7.969 1.00 . A A . 156 ARG NH2 1 1 20 55767 1 1 129 ARG O O -2.987 3.572 4.102 1.00 . A A . 156 ARG O 1 1 20 55768 1 1 130 VAL C C 0.111 4.790 1.939 1.00 . A A . 157 VAL C 1 1 20 55769 1 1 130 VAL CA C -1.233 5.073 2.577 1.00 . A A . 157 VAL CA 1 1 20 55770 1 1 130 VAL CB C -1.623 6.532 2.294 1.00 . A A . 157 VAL CB 1 1 20 55771 1 1 130 VAL CG1 C -2.248 6.665 0.932 1.00 . A A . 157 VAL CG1 1 1 20 55772 1 1 130 VAL CG2 C -2.563 7.071 3.356 1.00 . A A . 157 VAL CG2 1 1 20 55773 1 1 130 VAL H H -0.382 5.210 4.489 1.00 . A A . 157 VAL H 1 1 20 55774 1 1 130 VAL HA H -1.983 4.419 2.159 1.00 . A A . 157 VAL HA 1 1 20 55775 1 1 130 VAL HB H -0.724 7.129 2.309 1.00 . A A . 157 VAL HB 1 1 20 55776 1 1 130 VAL HG11 H -2.913 7.506 0.951 1.00 . A A . 157 VAL HG11 1 1 20 55777 1 1 130 VAL HG12 H -2.799 5.767 0.694 1.00 . A A . 157 VAL HG12 1 1 20 55778 1 1 130 VAL HG13 H -1.479 6.827 0.191 1.00 . A A . 157 VAL HG13 1 1 20 55779 1 1 130 VAL HG21 H -2.082 7.018 4.322 1.00 . A A . 157 VAL HG21 1 1 20 55780 1 1 130 VAL HG22 H -3.465 6.479 3.371 1.00 . A A . 157 VAL HG22 1 1 20 55781 1 1 130 VAL HG23 H -2.810 8.098 3.133 1.00 . A A . 157 VAL HG23 1 1 20 55782 1 1 130 VAL N N -1.146 4.837 3.994 1.00 . A A . 157 VAL N 1 1 20 55783 1 1 130 VAL O O 1.153 5.077 2.530 1.00 . A A . 157 VAL O 1 1 20 55784 1 1 131 SER C C 1.273 4.358 -1.374 1.00 . A A . 158 SER C 1 1 20 55785 1 1 131 SER CA C 1.336 3.915 0.078 1.00 . A A . 158 SER CA 1 1 20 55786 1 1 131 SER CB C 1.623 2.419 0.176 1.00 . A A . 158 SER CB 1 1 20 55787 1 1 131 SER H H -0.757 4.013 0.314 1.00 . A A . 158 SER H 1 1 20 55788 1 1 131 SER HA H 2.129 4.455 0.571 1.00 . A A . 158 SER HA 1 1 20 55789 1 1 131 SER HB2 H 1.279 2.048 1.127 1.00 . A A . 158 SER HB2 1 1 20 55790 1 1 131 SER HB3 H 1.108 1.907 -0.622 1.00 . A A . 158 SER HB3 1 1 20 55791 1 1 131 SER HG H 3.504 2.965 0.256 1.00 . A A . 158 SER HG 1 1 20 55792 1 1 131 SER N N 0.101 4.226 0.751 1.00 . A A . 158 SER N 1 1 20 55793 1 1 131 SER O O 0.219 4.314 -2.011 1.00 . A A . 158 SER O 1 1 20 55794 1 1 131 SER OG O 3.009 2.161 0.059 1.00 . A A . 158 SER OG 1 1 20 55795 1 1 132 LEU C C 3.363 4.220 -4.001 1.00 . A A . 159 LEU C 1 1 20 55796 1 1 132 LEU CA C 2.500 5.222 -3.263 1.00 . A A . 159 LEU CA 1 1 20 55797 1 1 132 LEU CB C 3.093 6.634 -3.365 1.00 . A A . 159 LEU CB 1 1 20 55798 1 1 132 LEU CD1 C 4.179 7.596 -5.419 1.00 . A A . 159 LEU CD1 1 1 20 55799 1 1 132 LEU CD2 C 1.878 6.641 -5.585 1.00 . A A . 159 LEU CD2 1 1 20 55800 1 1 132 LEU CG C 2.865 7.378 -4.692 1.00 . A A . 159 LEU CG 1 1 20 55801 1 1 132 LEU H H 3.197 4.853 -1.308 1.00 . A A . 159 LEU H 1 1 20 55802 1 1 132 LEU HA H 1.507 5.216 -3.690 1.00 . A A . 159 LEU HA 1 1 20 55803 1 1 132 LEU HB2 H 2.668 7.231 -2.570 1.00 . A A . 159 LEU HB2 1 1 20 55804 1 1 132 LEU HB3 H 4.158 6.562 -3.201 1.00 . A A . 159 LEU HB3 1 1 20 55805 1 1 132 LEU HD11 H 4.768 8.323 -4.878 1.00 . A A . 159 LEU HD11 1 1 20 55806 1 1 132 LEU HD12 H 3.983 7.961 -6.417 1.00 . A A . 159 LEU HD12 1 1 20 55807 1 1 132 LEU HD13 H 4.720 6.664 -5.475 1.00 . A A . 159 LEU HD13 1 1 20 55808 1 1 132 LEU HD21 H 1.616 7.266 -6.428 1.00 . A A . 159 LEU HD21 1 1 20 55809 1 1 132 LEU HD22 H 0.987 6.406 -5.020 1.00 . A A . 159 LEU HD22 1 1 20 55810 1 1 132 LEU HD23 H 2.328 5.727 -5.941 1.00 . A A . 159 LEU HD23 1 1 20 55811 1 1 132 LEU HG H 2.448 8.351 -4.475 1.00 . A A . 159 LEU HG 1 1 20 55812 1 1 132 LEU N N 2.400 4.811 -1.881 1.00 . A A . 159 LEU N 1 1 20 55813 1 1 132 LEU O O 4.587 4.324 -4.013 1.00 . A A . 159 LEU O 1 1 20 55814 1 1 133 LEU C C 3.641 2.654 -6.734 1.00 . A A . 160 LEU C 1 1 20 55815 1 1 133 LEU CA C 3.418 2.194 -5.309 1.00 . A A . 160 LEU CA 1 1 20 55816 1 1 133 LEU CB C 2.623 0.884 -5.268 1.00 . A A . 160 LEU CB 1 1 20 55817 1 1 133 LEU CD1 C 2.976 0.824 -2.773 1.00 . A A . 160 LEU CD1 1 1 20 55818 1 1 133 LEU CD2 C 1.766 -1.025 -3.888 1.00 . A A . 160 LEU CD2 1 1 20 55819 1 1 133 LEU CG C 2.877 -0.005 -4.040 1.00 . A A . 160 LEU CG 1 1 20 55820 1 1 133 LEU H H 1.739 3.202 -4.530 1.00 . A A . 160 LEU H 1 1 20 55821 1 1 133 LEU HA H 4.377 2.043 -4.836 1.00 . A A . 160 LEU HA 1 1 20 55822 1 1 133 LEU HB2 H 1.571 1.128 -5.297 1.00 . A A . 160 LEU HB2 1 1 20 55823 1 1 133 LEU HB3 H 2.867 0.314 -6.151 1.00 . A A . 160 LEU HB3 1 1 20 55824 1 1 133 LEU HD11 H 3.064 0.170 -1.920 1.00 . A A . 160 LEU HD11 1 1 20 55825 1 1 133 LEU HD12 H 2.089 1.433 -2.669 1.00 . A A . 160 LEU HD12 1 1 20 55826 1 1 133 LEU HD13 H 3.846 1.463 -2.828 1.00 . A A . 160 LEU HD13 1 1 20 55827 1 1 133 LEU HD21 H 0.925 -0.562 -3.399 1.00 . A A . 160 LEU HD21 1 1 20 55828 1 1 133 LEU HD22 H 2.118 -1.856 -3.293 1.00 . A A . 160 LEU HD22 1 1 20 55829 1 1 133 LEU HD23 H 1.466 -1.381 -4.862 1.00 . A A . 160 LEU HD23 1 1 20 55830 1 1 133 LEU HG H 3.808 -0.536 -4.168 1.00 . A A . 160 LEU HG 1 1 20 55831 1 1 133 LEU N N 2.719 3.231 -4.579 1.00 . A A . 160 LEU N 1 1 20 55832 1 1 133 LEU O O 2.826 3.387 -7.289 1.00 . A A . 160 LEU O 1 1 20 55833 1 1 134 GLY C C 5.666 1.684 -9.520 1.00 . A A . 161 GLY C 1 1 20 55834 1 1 134 GLY CA C 5.087 2.746 -8.626 1.00 . A A . 161 GLY CA 1 1 20 55835 1 1 134 GLY H H 5.337 1.610 -6.861 1.00 . A A . 161 GLY H 1 1 20 55836 1 1 134 GLY HA2 H 4.198 3.144 -9.087 1.00 . A A . 161 GLY HA2 1 1 20 55837 1 1 134 GLY HA3 H 5.808 3.542 -8.518 1.00 . A A . 161 GLY HA3 1 1 20 55838 1 1 134 GLY N N 4.748 2.252 -7.317 1.00 . A A . 161 GLY N 1 1 20 55839 1 1 134 GLY O O 6.106 0.633 -9.052 1.00 . A A . 161 GLY O 1 1 20 55840 1 1 135 ARG C C 7.778 1.162 -11.620 1.00 . A A . 162 ARG C 1 1 20 55841 1 1 135 ARG CA C 6.272 1.096 -11.795 1.00 . A A . 162 ARG CA 1 1 20 55842 1 1 135 ARG CB C 5.875 1.539 -13.207 1.00 . A A . 162 ARG CB 1 1 20 55843 1 1 135 ARG CD C 6.063 -0.737 -14.250 1.00 . A A . 162 ARG CD 1 1 20 55844 1 1 135 ARG CG C 6.502 0.714 -14.318 1.00 . A A . 162 ARG CG 1 1 20 55845 1 1 135 ARG CZ C 6.349 -2.818 -15.534 1.00 . A A . 162 ARG CZ 1 1 20 55846 1 1 135 ARG H H 5.220 2.795 -11.110 1.00 . A A . 162 ARG H 1 1 20 55847 1 1 135 ARG HA H 5.932 0.086 -11.622 1.00 . A A . 162 ARG HA 1 1 20 55848 1 1 135 ARG HB2 H 4.802 1.472 -13.303 1.00 . A A . 162 ARG HB2 1 1 20 55849 1 1 135 ARG HB3 H 6.173 2.569 -13.344 1.00 . A A . 162 ARG HB3 1 1 20 55850 1 1 135 ARG HD2 H 6.368 -1.148 -13.299 1.00 . A A . 162 ARG HD2 1 1 20 55851 1 1 135 ARG HD3 H 4.986 -0.776 -14.328 1.00 . A A . 162 ARG HD3 1 1 20 55852 1 1 135 ARG HE H 7.295 -1.091 -15.916 1.00 . A A . 162 ARG HE 1 1 20 55853 1 1 135 ARG HG2 H 6.204 1.125 -15.271 1.00 . A A . 162 ARG HG2 1 1 20 55854 1 1 135 ARG HG3 H 7.577 0.760 -14.224 1.00 . A A . 162 ARG HG3 1 1 20 55855 1 1 135 ARG HH11 H 5.056 -2.947 -13.974 1.00 . A A . 162 ARG HH11 1 1 20 55856 1 1 135 ARG HH12 H 5.254 -4.411 -14.898 1.00 . A A . 162 ARG HH12 1 1 20 55857 1 1 135 ARG HH21 H 7.562 -3.004 -17.152 1.00 . A A . 162 ARG HH21 1 1 20 55858 1 1 135 ARG HH22 H 6.691 -4.446 -16.704 1.00 . A A . 162 ARG HH22 1 1 20 55859 1 1 135 ARG N N 5.652 1.966 -10.811 1.00 . A A . 162 ARG N 1 1 20 55860 1 1 135 ARG NE N 6.646 -1.537 -15.323 1.00 . A A . 162 ARG NE 1 1 20 55861 1 1 135 ARG NH1 N 5.486 -3.441 -14.740 1.00 . A A . 162 ARG NH1 1 1 20 55862 1 1 135 ARG NH2 N 6.912 -3.474 -16.543 1.00 . A A . 162 ARG NH2 1 1 20 55863 1 1 135 ARG O O 8.464 0.143 -11.551 1.00 . A A . 162 ARG O 1 1 20 55864 1 1 136 ASP C C 9.770 3.695 -10.165 1.00 . A A . 163 ASP C 1 1 20 55865 1 1 136 ASP CA C 9.670 2.636 -11.251 1.00 . A A . 163 ASP CA 1 1 20 55866 1 1 136 ASP CB C 10.395 3.096 -12.516 1.00 . A A . 163 ASP CB 1 1 20 55867 1 1 136 ASP CG C 9.992 4.487 -12.957 1.00 . A A . 163 ASP CG 1 1 20 55868 1 1 136 ASP H H 7.670 3.146 -11.632 1.00 . A A . 163 ASP H 1 1 20 55869 1 1 136 ASP HA H 10.114 1.719 -10.893 1.00 . A A . 163 ASP HA 1 1 20 55870 1 1 136 ASP HB2 H 11.458 3.093 -12.331 1.00 . A A . 163 ASP HB2 1 1 20 55871 1 1 136 ASP HB3 H 10.174 2.407 -13.319 1.00 . A A . 163 ASP HB3 1 1 20 55872 1 1 136 ASP N N 8.271 2.382 -11.523 1.00 . A A . 163 ASP N 1 1 20 55873 1 1 136 ASP O O 8.850 4.492 -9.984 1.00 . A A . 163 ASP O 1 1 20 55874 1 1 136 ASP OD1 O 8.945 4.630 -13.623 1.00 . A A . 163 ASP OD1 1 1 20 55875 1 1 136 ASP OD2 O 10.733 5.443 -12.649 1.00 . A A . 163 ASP OD2 1 1 20 55876 1 1 137 TRP C C 11.517 5.959 -8.627 1.00 . A A . 164 TRP C 1 1 20 55877 1 1 137 TRP CA C 11.033 4.554 -8.275 1.00 . A A . 164 TRP CA 1 1 20 55878 1 1 137 TRP CB C 11.993 3.899 -7.284 1.00 . A A . 164 TRP CB 1 1 20 55879 1 1 137 TRP CD1 C 14.354 4.178 -8.241 1.00 . A A . 164 TRP CD1 1 1 20 55880 1 1 137 TRP CD2 C 13.582 2.080 -8.290 1.00 . A A . 164 TRP CD2 1 1 20 55881 1 1 137 TRP CE2 C 14.877 2.093 -8.835 1.00 . A A . 164 TRP CE2 1 1 20 55882 1 1 137 TRP CE3 C 12.894 0.866 -8.215 1.00 . A A . 164 TRP CE3 1 1 20 55883 1 1 137 TRP CG C 13.267 3.423 -7.914 1.00 . A A . 164 TRP CG 1 1 20 55884 1 1 137 TRP CH2 C 14.802 -0.233 -9.220 1.00 . A A . 164 TRP CH2 1 1 20 55885 1 1 137 TRP CZ2 C 15.497 0.942 -9.305 1.00 . A A . 164 TRP CZ2 1 1 20 55886 1 1 137 TRP CZ3 C 13.511 -0.278 -8.681 1.00 . A A . 164 TRP CZ3 1 1 20 55887 1 1 137 TRP H H 11.624 3.120 -9.717 1.00 . A A . 164 TRP H 1 1 20 55888 1 1 137 TRP HA H 10.063 4.634 -7.808 1.00 . A A . 164 TRP HA 1 1 20 55889 1 1 137 TRP HB2 H 12.248 4.613 -6.515 1.00 . A A . 164 TRP HB2 1 1 20 55890 1 1 137 TRP HB3 H 11.506 3.048 -6.830 1.00 . A A . 164 TRP HB3 1 1 20 55891 1 1 137 TRP HD1 H 14.425 5.243 -8.080 1.00 . A A . 164 TRP HD1 1 1 20 55892 1 1 137 TRP HE1 H 16.208 3.697 -9.110 1.00 . A A . 164 TRP HE1 1 1 20 55893 1 1 137 TRP HE3 H 11.897 0.813 -7.802 1.00 . A A . 164 TRP HE3 1 1 20 55894 1 1 137 TRP HH2 H 15.245 -1.152 -9.574 1.00 . A A . 164 TRP HH2 1 1 20 55895 1 1 137 TRP HZ2 H 16.491 0.962 -9.720 1.00 . A A . 164 TRP HZ2 1 1 20 55896 1 1 137 TRP HZ3 H 12.994 -1.226 -8.633 1.00 . A A . 164 TRP HZ3 1 1 20 55897 1 1 137 TRP N N 10.882 3.703 -9.451 1.00 . A A . 164 TRP N 1 1 20 55898 1 1 137 TRP NE1 N 15.329 3.385 -8.795 1.00 . A A . 164 TRP NE1 1 1 20 55899 1 1 137 TRP O O 11.834 6.751 -7.737 1.00 . A A . 164 TRP O 1 1 20 55900 1 1 138 LYS C C 10.756 8.376 -10.838 1.00 . A A . 165 LYS C 1 1 20 55901 1 1 138 LYS CA C 11.970 7.599 -10.356 1.00 . A A . 165 LYS CA 1 1 20 55902 1 1 138 LYS CB C 13.019 7.503 -11.462 1.00 . A A . 165 LYS CB 1 1 20 55903 1 1 138 LYS CD C 15.317 6.760 -12.134 1.00 . A A . 165 LYS CD 1 1 20 55904 1 1 138 LYS CE C 16.722 6.438 -11.655 1.00 . A A . 165 LYS CE 1 1 20 55905 1 1 138 LYS CG C 14.365 7.002 -10.975 1.00 . A A . 165 LYS CG 1 1 20 55906 1 1 138 LYS H H 11.306 5.602 -10.582 1.00 . A A . 165 LYS H 1 1 20 55907 1 1 138 LYS HA H 12.397 8.115 -9.509 1.00 . A A . 165 LYS HA 1 1 20 55908 1 1 138 LYS HB2 H 12.661 6.828 -12.225 1.00 . A A . 165 LYS HB2 1 1 20 55909 1 1 138 LYS HB3 H 13.159 8.483 -11.896 1.00 . A A . 165 LYS HB3 1 1 20 55910 1 1 138 LYS HD2 H 14.951 5.931 -12.719 1.00 . A A . 165 LYS HD2 1 1 20 55911 1 1 138 LYS HD3 H 15.351 7.649 -12.749 1.00 . A A . 165 LYS HD3 1 1 20 55912 1 1 138 LYS HE2 H 16.662 5.673 -10.896 1.00 . A A . 165 LYS HE2 1 1 20 55913 1 1 138 LYS HE3 H 17.298 6.069 -12.492 1.00 . A A . 165 LYS HE3 1 1 20 55914 1 1 138 LYS HG2 H 14.797 7.737 -10.313 1.00 . A A . 165 LYS HG2 1 1 20 55915 1 1 138 LYS HG3 H 14.214 6.076 -10.440 1.00 . A A . 165 LYS HG3 1 1 20 55916 1 1 138 LYS HZ1 H 16.904 7.969 -10.235 1.00 . A A . 165 LYS HZ1 1 1 20 55917 1 1 138 LYS HZ2 H 17.428 8.400 -11.788 1.00 . A A . 165 LYS HZ2 1 1 20 55918 1 1 138 LYS HZ3 H 18.384 7.389 -10.824 1.00 . A A . 165 LYS HZ3 1 1 20 55919 1 1 138 LYS N N 11.566 6.273 -9.911 1.00 . A A . 165 LYS N 1 1 20 55920 1 1 138 LYS NZ N 17.406 7.630 -11.086 1.00 . A A . 165 LYS NZ 1 1 20 55921 1 1 138 LYS O O 10.792 9.059 -11.863 1.00 . A A . 165 LYS O 1 1 20 55922 1 1 139 ILE C C 8.563 10.433 -10.162 1.00 . A A . 166 ILE C 1 1 20 55923 1 1 139 ILE CA C 8.428 8.925 -10.384 1.00 . A A . 166 ILE CA 1 1 20 55924 1 1 139 ILE CB C 7.274 8.333 -9.532 1.00 . A A . 166 ILE CB 1 1 20 55925 1 1 139 ILE CD1 C 5.177 6.912 -9.676 1.00 . A A . 166 ILE CD1 1 1 20 55926 1 1 139 ILE CG1 C 6.343 7.511 -10.421 1.00 . A A . 166 ILE CG1 1 1 20 55927 1 1 139 ILE CG2 C 6.491 9.407 -8.786 1.00 . A A . 166 ILE CG2 1 1 20 55928 1 1 139 ILE H H 9.728 7.665 -9.297 1.00 . A A . 166 ILE H 1 1 20 55929 1 1 139 ILE HA H 8.200 8.749 -11.424 1.00 . A A . 166 ILE HA 1 1 20 55930 1 1 139 ILE HB H 7.711 7.677 -8.796 1.00 . A A . 166 ILE HB 1 1 20 55931 1 1 139 ILE HD11 H 4.580 7.709 -9.261 1.00 . A A . 166 ILE HD11 1 1 20 55932 1 1 139 ILE HD12 H 5.543 6.281 -8.879 1.00 . A A . 166 ILE HD12 1 1 20 55933 1 1 139 ILE HD13 H 4.576 6.326 -10.354 1.00 . A A . 166 ILE HD13 1 1 20 55934 1 1 139 ILE HG12 H 5.946 8.145 -11.199 1.00 . A A . 166 ILE HG12 1 1 20 55935 1 1 139 ILE HG13 H 6.899 6.706 -10.869 1.00 . A A . 166 ILE HG13 1 1 20 55936 1 1 139 ILE HG21 H 5.687 8.946 -8.233 1.00 . A A . 166 ILE HG21 1 1 20 55937 1 1 139 ILE HG22 H 6.083 10.113 -9.494 1.00 . A A . 166 ILE HG22 1 1 20 55938 1 1 139 ILE HG23 H 7.148 9.923 -8.101 1.00 . A A . 166 ILE HG23 1 1 20 55939 1 1 139 ILE N N 9.679 8.245 -10.083 1.00 . A A . 166 ILE N 1 1 20 55940 1 1 139 ILE O O 9.374 10.889 -9.350 1.00 . A A . 166 ILE O 1 1 20 55941 1 1 140 THR C C 6.902 13.205 -9.791 1.00 . A A . 167 THR C 1 1 20 55942 1 1 140 THR CA C 7.850 12.649 -10.850 1.00 . A A . 167 THR CA 1 1 20 55943 1 1 140 THR CB C 7.531 13.267 -12.226 1.00 . A A . 167 THR CB 1 1 20 55944 1 1 140 THR CG2 C 6.126 12.902 -12.663 1.00 . A A . 167 THR CG2 1 1 20 55945 1 1 140 THR H H 7.105 10.772 -11.480 1.00 . A A . 167 THR H 1 1 20 55946 1 1 140 THR HA H 8.857 12.914 -10.589 1.00 . A A . 167 THR HA 1 1 20 55947 1 1 140 THR HB H 8.228 12.873 -12.951 1.00 . A A . 167 THR HB 1 1 20 55948 1 1 140 THR HG1 H 8.517 14.944 -12.570 1.00 . A A . 167 THR HG1 1 1 20 55949 1 1 140 THR HG21 H 5.969 11.851 -12.486 1.00 . A A . 167 THR HG21 1 1 20 55950 1 1 140 THR HG22 H 6.006 13.116 -13.715 1.00 . A A . 167 THR HG22 1 1 20 55951 1 1 140 THR HG23 H 5.410 13.476 -12.093 1.00 . A A . 167 THR HG23 1 1 20 55952 1 1 140 THR N N 7.773 11.199 -10.899 1.00 . A A . 167 THR N 1 1 20 55953 1 1 140 THR O O 5.943 12.539 -9.393 1.00 . A A . 167 THR O 1 1 20 55954 1 1 140 THR OG1 O 7.667 14.691 -12.177 1.00 . A A . 167 THR OG1 1 1 20 55955 1 1 141 HIS C C 4.932 15.245 -8.763 1.00 . A A . 168 HIS C 1 1 20 55956 1 1 141 HIS CA C 6.375 15.068 -8.300 1.00 . A A . 168 HIS CA 1 1 20 55957 1 1 141 HIS CB C 6.984 16.421 -7.920 1.00 . A A . 168 HIS CB 1 1 20 55958 1 1 141 HIS CD2 C 5.519 16.618 -5.764 1.00 . A A . 168 HIS CD2 1 1 20 55959 1 1 141 HIS CE1 C 6.682 18.167 -4.746 1.00 . A A . 168 HIS CE1 1 1 20 55960 1 1 141 HIS CG C 6.567 16.936 -6.568 1.00 . A A . 168 HIS CG 1 1 20 55961 1 1 141 HIS H H 7.921 14.923 -9.741 1.00 . A A . 168 HIS H 1 1 20 55962 1 1 141 HIS HA H 6.387 14.421 -7.435 1.00 . A A . 168 HIS HA 1 1 20 55963 1 1 141 HIS HB2 H 8.059 16.333 -7.921 1.00 . A A . 168 HIS HB2 1 1 20 55964 1 1 141 HIS HB3 H 6.690 17.155 -8.658 1.00 . A A . 168 HIS HB3 1 1 20 55965 1 1 141 HIS HD1 H 8.090 18.358 -6.227 1.00 . A A . 168 HIS HD1 1 1 20 55966 1 1 141 HIS HD2 H 4.751 15.884 -5.971 1.00 . A A . 168 HIS HD2 1 1 20 55967 1 1 141 HIS HE1 H 7.016 18.888 -4.015 1.00 . A A . 168 HIS HE1 1 1 20 55968 1 1 141 HIS HE2 H 4.886 17.547 -3.989 1.00 . A A . 168 HIS HE2 1 1 20 55969 1 1 141 HIS N N 7.169 14.431 -9.346 1.00 . A A . 168 HIS N 1 1 20 55970 1 1 141 HIS ND1 N 7.271 17.909 -5.897 1.00 . A A . 168 HIS ND1 1 1 20 55971 1 1 141 HIS NE2 N 5.614 17.399 -4.639 1.00 . A A . 168 HIS NE2 1 1 20 55972 1 1 141 HIS O O 4.015 15.298 -7.952 1.00 . A A . 168 HIS O 1 1 20 55973 1 1 142 LYS C C 2.614 14.156 -10.252 1.00 . A A . 169 LYS C 1 1 20 55974 1 1 142 LYS CA C 3.410 15.398 -10.654 1.00 . A A . 169 LYS CA 1 1 20 55975 1 1 142 LYS CB C 3.523 15.515 -12.183 1.00 . A A . 169 LYS CB 1 1 20 55976 1 1 142 LYS CD C 1.505 14.309 -13.156 1.00 . A A . 169 LYS CD 1 1 20 55977 1 1 142 LYS CE C 2.334 13.382 -14.034 1.00 . A A . 169 LYS CE 1 1 20 55978 1 1 142 LYS CG C 2.194 15.650 -12.924 1.00 . A A . 169 LYS CG 1 1 20 55979 1 1 142 LYS H H 5.526 15.374 -10.665 1.00 . A A . 169 LYS H 1 1 20 55980 1 1 142 LYS HA H 2.913 16.276 -10.265 1.00 . A A . 169 LYS HA 1 1 20 55981 1 1 142 LYS HB2 H 4.121 16.384 -12.415 1.00 . A A . 169 LYS HB2 1 1 20 55982 1 1 142 LYS HB3 H 4.029 14.638 -12.556 1.00 . A A . 169 LYS HB3 1 1 20 55983 1 1 142 LYS HD2 H 1.345 13.831 -12.202 1.00 . A A . 169 LYS HD2 1 1 20 55984 1 1 142 LYS HD3 H 0.553 14.486 -13.634 1.00 . A A . 169 LYS HD3 1 1 20 55985 1 1 142 LYS HE2 H 3.246 13.132 -13.516 1.00 . A A . 169 LYS HE2 1 1 20 55986 1 1 142 LYS HE3 H 1.768 12.478 -14.214 1.00 . A A . 169 LYS HE3 1 1 20 55987 1 1 142 LYS HG2 H 1.537 16.278 -12.343 1.00 . A A . 169 LYS HG2 1 1 20 55988 1 1 142 LYS HG3 H 2.380 16.116 -13.881 1.00 . A A . 169 LYS HG3 1 1 20 55989 1 1 142 LYS HZ1 H 1.831 14.457 -15.754 1.00 . A A . 169 LYS HZ1 1 1 20 55990 1 1 142 LYS HZ2 H 3.021 13.280 -16.007 1.00 . A A . 169 LYS HZ2 1 1 20 55991 1 1 142 LYS HZ3 H 3.419 14.725 -15.216 1.00 . A A . 169 LYS HZ3 1 1 20 55992 1 1 142 LYS N N 4.744 15.338 -10.072 1.00 . A A . 169 LYS N 1 1 20 55993 1 1 142 LYS NZ N 2.673 14.005 -15.340 1.00 . A A . 169 LYS NZ 1 1 20 55994 1 1 142 LYS O O 1.465 14.248 -9.825 1.00 . A A . 169 LYS O 1 1 20 55995 1 1 143 THR C C 2.596 11.601 -8.480 1.00 . A A . 170 THR C 1 1 20 55996 1 1 143 THR CA C 2.636 11.741 -10.006 1.00 . A A . 170 THR CA 1 1 20 55997 1 1 143 THR CB C 3.411 10.573 -10.645 1.00 . A A . 170 THR CB 1 1 20 55998 1 1 143 THR CG2 C 2.734 9.244 -10.379 1.00 . A A . 170 THR CG2 1 1 20 55999 1 1 143 THR H H 4.159 12.991 -10.735 1.00 . A A . 170 THR H 1 1 20 56000 1 1 143 THR HA H 1.625 11.730 -10.388 1.00 . A A . 170 THR HA 1 1 20 56001 1 1 143 THR HB H 4.405 10.546 -10.220 1.00 . A A . 170 THR HB 1 1 20 56002 1 1 143 THR HG1 H 4.292 10.313 -12.400 1.00 . A A . 170 THR HG1 1 1 20 56003 1 1 143 THR HG21 H 2.954 8.929 -9.371 1.00 . A A . 170 THR HG21 1 1 20 56004 1 1 143 THR HG22 H 3.101 8.506 -11.077 1.00 . A A . 170 THR HG22 1 1 20 56005 1 1 143 THR HG23 H 1.666 9.353 -10.498 1.00 . A A . 170 THR HG23 1 1 20 56006 1 1 143 THR N N 3.247 13.000 -10.380 1.00 . A A . 170 THR N 1 1 20 56007 1 1 143 THR O O 1.664 11.026 -7.918 1.00 . A A . 170 THR O 1 1 20 56008 1 1 143 THR OG1 O 3.514 10.782 -12.060 1.00 . A A . 170 THR OG1 1 1 20 56009 1 1 144 ILE C C 2.464 12.963 -5.791 1.00 . A A . 171 ILE C 1 1 20 56010 1 1 144 ILE CA C 3.664 12.202 -6.360 1.00 . A A . 171 ILE CA 1 1 20 56011 1 1 144 ILE CB C 4.975 12.874 -5.873 1.00 . A A . 171 ILE CB 1 1 20 56012 1 1 144 ILE CD1 C 6.214 10.686 -5.431 1.00 . A A . 171 ILE CD1 1 1 20 56013 1 1 144 ILE CG1 C 6.186 11.994 -6.194 1.00 . A A . 171 ILE CG1 1 1 20 56014 1 1 144 ILE CG2 C 4.924 13.166 -4.385 1.00 . A A . 171 ILE CG2 1 1 20 56015 1 1 144 ILE H H 4.353 12.544 -8.335 1.00 . A A . 171 ILE H 1 1 20 56016 1 1 144 ILE HA H 3.644 11.186 -5.993 1.00 . A A . 171 ILE HA 1 1 20 56017 1 1 144 ILE HB H 5.079 13.813 -6.386 1.00 . A A . 171 ILE HB 1 1 20 56018 1 1 144 ILE HD11 H 6.208 10.890 -4.371 1.00 . A A . 171 ILE HD11 1 1 20 56019 1 1 144 ILE HD12 H 7.109 10.138 -5.688 1.00 . A A . 171 ILE HD12 1 1 20 56020 1 1 144 ILE HD13 H 5.345 10.100 -5.690 1.00 . A A . 171 ILE HD13 1 1 20 56021 1 1 144 ILE HG12 H 6.179 11.761 -7.244 1.00 . A A . 171 ILE HG12 1 1 20 56022 1 1 144 ILE HG13 H 7.089 12.538 -5.957 1.00 . A A . 171 ILE HG13 1 1 20 56023 1 1 144 ILE HG21 H 4.874 12.237 -3.848 1.00 . A A . 171 ILE HG21 1 1 20 56024 1 1 144 ILE HG22 H 4.049 13.759 -4.162 1.00 . A A . 171 ILE HG22 1 1 20 56025 1 1 144 ILE HG23 H 5.811 13.707 -4.092 1.00 . A A . 171 ILE HG23 1 1 20 56026 1 1 144 ILE N N 3.609 12.159 -7.821 1.00 . A A . 171 ILE N 1 1 20 56027 1 1 144 ILE O O 1.929 12.604 -4.742 1.00 . A A . 171 ILE O 1 1 20 56028 1 1 145 ASP C C -0.340 14.069 -5.838 1.00 . A A . 172 ASP C 1 1 20 56029 1 1 145 ASP CA C 0.944 14.865 -6.052 1.00 . A A . 172 ASP CA 1 1 20 56030 1 1 145 ASP CB C 0.695 15.991 -7.057 1.00 . A A . 172 ASP CB 1 1 20 56031 1 1 145 ASP CG C -0.343 16.982 -6.568 1.00 . A A . 172 ASP CG 1 1 20 56032 1 1 145 ASP H H 2.470 14.199 -7.365 1.00 . A A . 172 ASP H 1 1 20 56033 1 1 145 ASP HA H 1.244 15.298 -5.110 1.00 . A A . 172 ASP HA 1 1 20 56034 1 1 145 ASP HB2 H 1.618 16.523 -7.229 1.00 . A A . 172 ASP HB2 1 1 20 56035 1 1 145 ASP HB3 H 0.349 15.566 -7.989 1.00 . A A . 172 ASP HB3 1 1 20 56036 1 1 145 ASP N N 2.034 14.001 -6.506 1.00 . A A . 172 ASP N 1 1 20 56037 1 1 145 ASP O O -1.158 14.403 -4.978 1.00 . A A . 172 ASP O 1 1 20 56038 1 1 145 ASP OD1 O -0.004 17.836 -5.724 1.00 . A A . 172 ASP OD1 1 1 20 56039 1 1 145 ASP OD2 O -1.506 16.912 -7.019 1.00 . A A . 172 ASP OD2 1 1 20 56040 1 1 146 ARG C C -1.657 11.428 -5.136 1.00 . A A . 173 ARG C 1 1 20 56041 1 1 146 ARG CA C -1.665 12.138 -6.486 1.00 . A A . 173 ARG CA 1 1 20 56042 1 1 146 ARG CB C -1.689 11.123 -7.627 1.00 . A A . 173 ARG CB 1 1 20 56043 1 1 146 ARG CD C -3.263 12.390 -9.115 1.00 . A A . 173 ARG CD 1 1 20 56044 1 1 146 ARG CG C -1.884 11.764 -8.990 1.00 . A A . 173 ARG CG 1 1 20 56045 1 1 146 ARG CZ C -4.480 13.224 -11.096 1.00 . A A . 173 ARG CZ 1 1 20 56046 1 1 146 ARG H H 0.182 12.793 -7.280 1.00 . A A . 173 ARG H 1 1 20 56047 1 1 146 ARG HA H -2.546 12.758 -6.550 1.00 . A A . 173 ARG HA 1 1 20 56048 1 1 146 ARG HB2 H -0.755 10.581 -7.636 1.00 . A A . 173 ARG HB2 1 1 20 56049 1 1 146 ARG HB3 H -2.499 10.429 -7.460 1.00 . A A . 173 ARG HB3 1 1 20 56050 1 1 146 ARG HD2 H -4.001 11.602 -9.137 1.00 . A A . 173 ARG HD2 1 1 20 56051 1 1 146 ARG HD3 H -3.437 13.022 -8.257 1.00 . A A . 173 ARG HD3 1 1 20 56052 1 1 146 ARG HE H -2.619 13.763 -10.573 1.00 . A A . 173 ARG HE 1 1 20 56053 1 1 146 ARG HG2 H -1.138 12.532 -9.122 1.00 . A A . 173 ARG HG2 1 1 20 56054 1 1 146 ARG HG3 H -1.768 11.009 -9.752 1.00 . A A . 173 ARG HG3 1 1 20 56055 1 1 146 ARG HH11 H -5.475 11.796 -10.042 1.00 . A A . 173 ARG HH11 1 1 20 56056 1 1 146 ARG HH12 H -6.337 12.451 -11.408 1.00 . A A . 173 ARG HH12 1 1 20 56057 1 1 146 ARG HH21 H -3.738 14.624 -12.365 1.00 . A A . 173 ARG HH21 1 1 20 56058 1 1 146 ARG HH22 H -5.348 14.066 -12.728 1.00 . A A . 173 ARG HH22 1 1 20 56059 1 1 146 ARG N N -0.502 13.004 -6.611 1.00 . A A . 173 ARG N 1 1 20 56060 1 1 146 ARG NE N -3.392 13.193 -10.330 1.00 . A A . 173 ARG NE 1 1 20 56061 1 1 146 ARG NH1 N -5.512 12.429 -10.827 1.00 . A A . 173 ARG NH1 1 1 20 56062 1 1 146 ARG NH2 N -4.525 14.034 -12.146 1.00 . A A . 173 ARG NH2 1 1 20 56063 1 1 146 ARG O O -2.703 11.239 -4.515 1.00 . A A . 173 ARG O 1 1 20 56064 1 1 147 PHE C C -0.497 11.479 -2.267 1.00 . A A . 174 PHE C 1 1 20 56065 1 1 147 PHE CA C -0.314 10.438 -3.370 1.00 . A A . 174 PHE CA 1 1 20 56066 1 1 147 PHE CB C 1.057 9.770 -3.265 1.00 . A A . 174 PHE CB 1 1 20 56067 1 1 147 PHE CD1 C 0.682 8.185 -1.353 1.00 . A A . 174 PHE CD1 1 1 20 56068 1 1 147 PHE CD2 C 2.410 9.814 -1.153 1.00 . A A . 174 PHE CD2 1 1 20 56069 1 1 147 PHE CE1 C 0.990 7.702 -0.097 1.00 . A A . 174 PHE CE1 1 1 20 56070 1 1 147 PHE CE2 C 2.723 9.333 0.104 1.00 . A A . 174 PHE CE2 1 1 20 56071 1 1 147 PHE CG C 1.388 9.247 -1.895 1.00 . A A . 174 PHE CG 1 1 20 56072 1 1 147 PHE CZ C 2.012 8.276 0.632 1.00 . A A . 174 PHE CZ 1 1 20 56073 1 1 147 PHE H H 0.327 11.203 -5.234 1.00 . A A . 174 PHE H 1 1 20 56074 1 1 147 PHE HA H -1.079 9.684 -3.271 1.00 . A A . 174 PHE HA 1 1 20 56075 1 1 147 PHE HB2 H 1.091 8.936 -3.949 1.00 . A A . 174 PHE HB2 1 1 20 56076 1 1 147 PHE HB3 H 1.817 10.481 -3.543 1.00 . A A . 174 PHE HB3 1 1 20 56077 1 1 147 PHE HD1 H -0.118 7.735 -1.922 1.00 . A A . 174 PHE HD1 1 1 20 56078 1 1 147 PHE HD2 H 2.967 10.643 -1.565 1.00 . A A . 174 PHE HD2 1 1 20 56079 1 1 147 PHE HE1 H 0.432 6.874 0.315 1.00 . A A . 174 PHE HE1 1 1 20 56080 1 1 147 PHE HE2 H 3.523 9.785 0.672 1.00 . A A . 174 PHE HE2 1 1 20 56081 1 1 147 PHE HZ H 2.255 7.898 1.613 1.00 . A A . 174 PHE HZ 1 1 20 56082 1 1 147 PHE N N -0.469 11.057 -4.678 1.00 . A A . 174 PHE N 1 1 20 56083 1 1 147 PHE O O -1.023 11.174 -1.194 1.00 . A A . 174 PHE O 1 1 20 56084 1 1 148 ILE C C -1.716 13.947 -1.242 1.00 . A A . 175 ILE C 1 1 20 56085 1 1 148 ILE CA C -0.251 13.819 -1.627 1.00 . A A . 175 ILE CA 1 1 20 56086 1 1 148 ILE CB C 0.218 15.152 -2.256 1.00 . A A . 175 ILE CB 1 1 20 56087 1 1 148 ILE CD1 C 2.621 14.859 -1.475 1.00 . A A . 175 ILE CD1 1 1 20 56088 1 1 148 ILE CG1 C 1.695 15.081 -2.646 1.00 . A A . 175 ILE CG1 1 1 20 56089 1 1 148 ILE CG2 C -0.020 16.299 -1.296 1.00 . A A . 175 ILE CG2 1 1 20 56090 1 1 148 ILE H H 0.373 12.875 -3.405 1.00 . A A . 175 ILE H 1 1 20 56091 1 1 148 ILE HA H 0.338 13.627 -0.742 1.00 . A A . 175 ILE HA 1 1 20 56092 1 1 148 ILE HB H -0.370 15.333 -3.138 1.00 . A A . 175 ILE HB 1 1 20 56093 1 1 148 ILE HD11 H 2.359 13.935 -0.982 1.00 . A A . 175 ILE HD11 1 1 20 56094 1 1 148 ILE HD12 H 2.524 15.679 -0.778 1.00 . A A . 175 ILE HD12 1 1 20 56095 1 1 148 ILE HD13 H 3.641 14.804 -1.826 1.00 . A A . 175 ILE HD13 1 1 20 56096 1 1 148 ILE HG12 H 1.839 14.265 -3.339 1.00 . A A . 175 ILE HG12 1 1 20 56097 1 1 148 ILE HG13 H 1.979 16.007 -3.125 1.00 . A A . 175 ILE HG13 1 1 20 56098 1 1 148 ILE HG21 H 0.442 16.063 -0.355 1.00 . A A . 175 ILE HG21 1 1 20 56099 1 1 148 ILE HG22 H -1.082 16.438 -1.154 1.00 . A A . 175 ILE HG22 1 1 20 56100 1 1 148 ILE HG23 H 0.414 17.203 -1.696 1.00 . A A . 175 ILE HG23 1 1 20 56101 1 1 148 ILE N N -0.073 12.710 -2.550 1.00 . A A . 175 ILE N 1 1 20 56102 1 1 148 ILE O O -2.057 14.034 -0.063 1.00 . A A . 175 ILE O 1 1 20 56103 1 1 149 ALA C C -4.540 12.996 -1.110 1.00 . A A . 176 ALA C 1 1 20 56104 1 1 149 ALA CA C -4.006 14.045 -2.076 1.00 . A A . 176 ALA CA 1 1 20 56105 1 1 149 ALA CB C -4.698 13.921 -3.421 1.00 . A A . 176 ALA CB 1 1 20 56106 1 1 149 ALA H H -2.215 13.796 -3.165 1.00 . A A . 176 ALA H 1 1 20 56107 1 1 149 ALA HA H -4.208 15.029 -1.678 1.00 . A A . 176 ALA HA 1 1 20 56108 1 1 149 ALA HB1 H -4.356 13.025 -3.916 1.00 . A A . 176 ALA HB1 1 1 20 56109 1 1 149 ALA HB2 H -4.461 14.782 -4.030 1.00 . A A . 176 ALA HB2 1 1 20 56110 1 1 149 ALA HB3 H -5.766 13.866 -3.274 1.00 . A A . 176 ALA HB3 1 1 20 56111 1 1 149 ALA N N -2.568 13.915 -2.257 1.00 . A A . 176 ALA N 1 1 20 56112 1 1 149 ALA O O -5.323 13.310 -0.212 1.00 . A A . 176 ALA O 1 1 20 56113 1 1 150 LEU C C -4.221 10.951 1.028 1.00 . A A . 177 LEU C 1 1 20 56114 1 1 150 LEU CA C -4.539 10.666 -0.427 1.00 . A A . 177 LEU CA 1 1 20 56115 1 1 150 LEU CB C -3.880 9.356 -0.837 1.00 . A A . 177 LEU CB 1 1 20 56116 1 1 150 LEU CD1 C -3.842 7.381 -2.354 1.00 . A A . 177 LEU CD1 1 1 20 56117 1 1 150 LEU CD2 C -5.748 8.985 -2.463 1.00 . A A . 177 LEU CD2 1 1 20 56118 1 1 150 LEU CG C -4.259 8.832 -2.217 1.00 . A A . 177 LEU CG 1 1 20 56119 1 1 150 LEU H H -3.459 11.566 -2.001 1.00 . A A . 177 LEU H 1 1 20 56120 1 1 150 LEU HA H -5.609 10.571 -0.540 1.00 . A A . 177 LEU HA 1 1 20 56121 1 1 150 LEU HB2 H -2.809 9.496 -0.811 1.00 . A A . 177 LEU HB2 1 1 20 56122 1 1 150 LEU HB3 H -4.142 8.608 -0.110 1.00 . A A . 177 LEU HB3 1 1 20 56123 1 1 150 LEU HD11 H -4.328 6.952 -3.213 1.00 . A A . 177 LEU HD11 1 1 20 56124 1 1 150 LEU HD12 H -4.131 6.836 -1.466 1.00 . A A . 177 LEU HD12 1 1 20 56125 1 1 150 LEU HD13 H -2.770 7.322 -2.480 1.00 . A A . 177 LEU HD13 1 1 20 56126 1 1 150 LEU HD21 H -6.298 8.390 -1.745 1.00 . A A . 177 LEU HD21 1 1 20 56127 1 1 150 LEU HD22 H -5.985 8.650 -3.462 1.00 . A A . 177 LEU HD22 1 1 20 56128 1 1 150 LEU HD23 H -6.027 10.024 -2.357 1.00 . A A . 177 LEU HD23 1 1 20 56129 1 1 150 LEU HG H -3.733 9.402 -2.969 1.00 . A A . 177 LEU HG 1 1 20 56130 1 1 150 LEU N N -4.096 11.755 -1.281 1.00 . A A . 177 LEU N 1 1 20 56131 1 1 150 LEU O O -5.069 10.780 1.901 1.00 . A A . 177 LEU O 1 1 20 56132 1 1 151 THR C C -3.401 12.761 3.281 1.00 . A A . 178 THR C 1 1 20 56133 1 1 151 THR CA C -2.568 11.653 2.644 1.00 . A A . 178 THR CA 1 1 20 56134 1 1 151 THR CB C -1.069 12.008 2.715 1.00 . A A . 178 THR CB 1 1 20 56135 1 1 151 THR CG2 C -0.249 11.016 1.924 1.00 . A A . 178 THR CG2 1 1 20 56136 1 1 151 THR H H -2.401 11.609 0.537 1.00 . A A . 178 THR H 1 1 20 56137 1 1 151 THR HA H -2.725 10.741 3.202 1.00 . A A . 178 THR HA 1 1 20 56138 1 1 151 THR HB H -0.754 11.951 3.736 1.00 . A A . 178 THR HB 1 1 20 56139 1 1 151 THR HG1 H -1.182 13.407 1.318 1.00 . A A . 178 THR HG1 1 1 20 56140 1 1 151 THR HG21 H -0.576 11.031 0.908 1.00 . A A . 178 THR HG21 1 1 20 56141 1 1 151 THR HG22 H -0.382 10.026 2.334 1.00 . A A . 178 THR HG22 1 1 20 56142 1 1 151 THR HG23 H 0.796 11.290 1.972 1.00 . A A . 178 THR HG23 1 1 20 56143 1 1 151 THR N N -3.009 11.415 1.283 1.00 . A A . 178 THR N 1 1 20 56144 1 1 151 THR O O -3.697 12.723 4.473 1.00 . A A . 178 THR O 1 1 20 56145 1 1 151 THR OG1 O -0.828 13.329 2.216 1.00 . A A . 178 THR OG1 1 1 20 56146 1 1 152 LYS C C -5.967 14.393 3.374 1.00 . A A . 179 LYS C 1 1 20 56147 1 1 152 LYS CA C -4.584 14.858 2.934 1.00 . A A . 179 LYS CA 1 1 20 56148 1 1 152 LYS CB C -4.708 15.914 1.832 1.00 . A A . 179 LYS CB 1 1 20 56149 1 1 152 LYS CD C -2.461 16.842 2.467 1.00 . A A . 179 LYS CD 1 1 20 56150 1 1 152 LYS CE C -1.114 17.335 1.963 1.00 . A A . 179 LYS CE 1 1 20 56151 1 1 152 LYS CG C -3.371 16.431 1.324 1.00 . A A . 179 LYS CG 1 1 20 56152 1 1 152 LYS H H -3.573 13.673 1.510 1.00 . A A . 179 LYS H 1 1 20 56153 1 1 152 LYS HA H -4.074 15.289 3.782 1.00 . A A . 179 LYS HA 1 1 20 56154 1 1 152 LYS HB2 H -5.236 15.477 0.996 1.00 . A A . 179 LYS HB2 1 1 20 56155 1 1 152 LYS HB3 H -5.276 16.751 2.210 1.00 . A A . 179 LYS HB3 1 1 20 56156 1 1 152 LYS HD2 H -2.935 17.632 3.030 1.00 . A A . 179 LYS HD2 1 1 20 56157 1 1 152 LYS HD3 H -2.303 15.986 3.103 1.00 . A A . 179 LYS HD3 1 1 20 56158 1 1 152 LYS HE2 H -0.656 16.555 1.374 1.00 . A A . 179 LYS HE2 1 1 20 56159 1 1 152 LYS HE3 H -1.271 18.207 1.346 1.00 . A A . 179 LYS HE3 1 1 20 56160 1 1 152 LYS HG2 H -2.886 15.653 0.754 1.00 . A A . 179 LYS HG2 1 1 20 56161 1 1 152 LYS HG3 H -3.546 17.289 0.690 1.00 . A A . 179 LYS HG3 1 1 20 56162 1 1 152 LYS HZ1 H -0.066 16.866 3.705 1.00 . A A . 179 LYS HZ1 1 1 20 56163 1 1 152 LYS HZ2 H -0.615 18.472 3.642 1.00 . A A . 179 LYS HZ2 1 1 20 56164 1 1 152 LYS HZ3 H 0.723 17.993 2.712 1.00 . A A . 179 LYS HZ3 1 1 20 56165 1 1 152 LYS N N -3.799 13.729 2.463 1.00 . A A . 179 LYS N 1 1 20 56166 1 1 152 LYS NZ N -0.205 17.691 3.082 1.00 . A A . 179 LYS NZ 1 1 20 56167 1 1 152 LYS O O -6.448 14.761 4.444 1.00 . A A . 179 LYS O 1 1 20 56168 1 1 153 THR C C -7.868 12.105 4.071 1.00 . A A . 180 THR C 1 1 20 56169 1 1 153 THR CA C -7.910 13.022 2.850 1.00 . A A . 180 THR CA 1 1 20 56170 1 1 153 THR CB C -8.469 12.242 1.646 1.00 . A A . 180 THR CB 1 1 20 56171 1 1 153 THR CG2 C -8.493 13.123 0.409 1.00 . A A . 180 THR CG2 1 1 20 56172 1 1 153 THR H H -6.154 13.312 1.704 1.00 . A A . 180 THR H 1 1 20 56173 1 1 153 THR HA H -8.571 13.852 3.055 1.00 . A A . 180 THR HA 1 1 20 56174 1 1 153 THR HB H -9.480 11.933 1.868 1.00 . A A . 180 THR HB 1 1 20 56175 1 1 153 THR HG1 H -6.735 11.322 1.389 1.00 . A A . 180 THR HG1 1 1 20 56176 1 1 153 THR HG21 H -8.496 12.501 -0.469 1.00 . A A . 180 THR HG21 1 1 20 56177 1 1 153 THR HG22 H -7.617 13.756 0.400 1.00 . A A . 180 THR HG22 1 1 20 56178 1 1 153 THR HG23 H -9.381 13.736 0.419 1.00 . A A . 180 THR HG23 1 1 20 56179 1 1 153 THR N N -6.588 13.558 2.550 1.00 . A A . 180 THR N 1 1 20 56180 1 1 153 THR O O -8.866 11.926 4.768 1.00 . A A . 180 THR O 1 1 20 56181 1 1 153 THR OG1 O -7.669 11.080 1.389 1.00 . A A . 180 THR OG1 1 1 20 56182 1 1 154 GLN C C -6.137 11.403 6.720 1.00 . A A . 181 GLN C 1 1 20 56183 1 1 154 GLN CA C -6.520 10.631 5.461 1.00 . A A . 181 GLN CA 1 1 20 56184 1 1 154 GLN CB C -5.442 9.586 5.173 1.00 . A A . 181 GLN CB 1 1 20 56185 1 1 154 GLN CD C -7.192 8.151 4.021 1.00 . A A . 181 GLN CD 1 1 20 56186 1 1 154 GLN CG C -5.756 8.635 4.030 1.00 . A A . 181 GLN CG 1 1 20 56187 1 1 154 GLN H H -5.942 11.700 3.726 1.00 . A A . 181 GLN H 1 1 20 56188 1 1 154 GLN HA H -7.458 10.126 5.635 1.00 . A A . 181 GLN HA 1 1 20 56189 1 1 154 GLN HB2 H -4.523 10.097 4.934 1.00 . A A . 181 GLN HB2 1 1 20 56190 1 1 154 GLN HB3 H -5.287 8.997 6.067 1.00 . A A . 181 GLN HB3 1 1 20 56191 1 1 154 GLN HE21 H -7.708 9.590 2.749 1.00 . A A . 181 GLN HE21 1 1 20 56192 1 1 154 GLN HE22 H -8.972 8.514 3.235 1.00 . A A . 181 GLN HE22 1 1 20 56193 1 1 154 GLN HG2 H -5.555 9.133 3.105 1.00 . A A . 181 GLN HG2 1 1 20 56194 1 1 154 GLN HG3 H -5.108 7.774 4.115 1.00 . A A . 181 GLN HG3 1 1 20 56195 1 1 154 GLN N N -6.699 11.526 4.324 1.00 . A A . 181 GLN N 1 1 20 56196 1 1 154 GLN NE2 N -8.044 8.821 3.262 1.00 . A A . 181 GLN NE2 1 1 20 56197 1 1 154 GLN O O -5.900 10.805 7.772 1.00 . A A . 181 GLN O 1 1 20 56198 1 1 154 GLN OE1 O -7.525 7.165 4.666 1.00 . A A . 181 GLN OE1 1 1 20 56199 1 1 155 ASN C C -4.262 13.370 8.157 1.00 . A A . 182 ASN C 1 1 20 56200 1 1 155 ASN CA C -5.701 13.608 7.712 1.00 . A A . 182 ASN CA 1 1 20 56201 1 1 155 ASN CB C -6.648 13.429 8.906 1.00 . A A . 182 ASN CB 1 1 20 56202 1 1 155 ASN CG C -8.031 14.002 8.674 1.00 . A A . 182 ASN CG 1 1 20 56203 1 1 155 ASN H H -6.272 13.134 5.726 1.00 . A A . 182 ASN H 1 1 20 56204 1 1 155 ASN HA H -5.781 14.626 7.358 1.00 . A A . 182 ASN HA 1 1 20 56205 1 1 155 ASN HB2 H -6.751 12.376 9.118 1.00 . A A . 182 ASN HB2 1 1 20 56206 1 1 155 ASN HB3 H -6.222 13.921 9.768 1.00 . A A . 182 ASN HB3 1 1 20 56207 1 1 155 ASN HD21 H -8.132 14.519 10.589 1.00 . A A . 182 ASN HD21 1 1 20 56208 1 1 155 ASN HD22 H -9.512 14.911 9.624 1.00 . A A . 182 ASN HD22 1 1 20 56209 1 1 155 ASN N N -6.067 12.729 6.597 1.00 . A A . 182 ASN N 1 1 20 56210 1 1 155 ASN ND2 N -8.620 14.530 9.731 1.00 . A A . 182 ASN ND2 1 1 20 56211 1 1 155 ASN O O -3.912 13.601 9.317 1.00 . A A . 182 ASN O 1 1 20 56212 1 1 155 ASN OD1 O -8.560 13.980 7.560 1.00 . A A . 182 ASN OD1 1 1 20 56213 1 1 156 LEU C C -1.247 13.977 7.452 1.00 . A A . 183 LEU C 1 1 20 56214 1 1 156 LEU CA C -2.025 12.675 7.523 1.00 . A A . 183 LEU CA 1 1 20 56215 1 1 156 LEU CB C -1.426 11.685 6.527 1.00 . A A . 183 LEU CB 1 1 20 56216 1 1 156 LEU CD1 C -1.662 9.583 5.236 1.00 . A A . 183 LEU CD1 1 1 20 56217 1 1 156 LEU CD2 C -1.568 9.466 7.706 1.00 . A A . 183 LEU CD2 1 1 20 56218 1 1 156 LEU CG C -2.041 10.288 6.517 1.00 . A A . 183 LEU CG 1 1 20 56219 1 1 156 LEU H H -3.766 12.748 6.325 1.00 . A A . 183 LEU H 1 1 20 56220 1 1 156 LEU HA H -1.949 12.269 8.520 1.00 . A A . 183 LEU HA 1 1 20 56221 1 1 156 LEU HB2 H -1.530 12.103 5.536 1.00 . A A . 183 LEU HB2 1 1 20 56222 1 1 156 LEU HB3 H -0.373 11.585 6.744 1.00 . A A . 183 LEU HB3 1 1 20 56223 1 1 156 LEU HD11 H -2.129 8.612 5.207 1.00 . A A . 183 LEU HD11 1 1 20 56224 1 1 156 LEU HD12 H -0.589 9.469 5.192 1.00 . A A . 183 LEU HD12 1 1 20 56225 1 1 156 LEU HD13 H -1.996 10.168 4.392 1.00 . A A . 183 LEU HD13 1 1 20 56226 1 1 156 LEU HD21 H -1.912 9.908 8.626 1.00 . A A . 183 LEU HD21 1 1 20 56227 1 1 156 LEU HD22 H -0.488 9.430 7.709 1.00 . A A . 183 LEU HD22 1 1 20 56228 1 1 156 LEU HD23 H -1.957 8.462 7.623 1.00 . A A . 183 LEU HD23 1 1 20 56229 1 1 156 LEU HG H -3.118 10.366 6.559 1.00 . A A . 183 LEU HG 1 1 20 56230 1 1 156 LEU N N -3.430 12.914 7.234 1.00 . A A . 183 LEU N 1 1 20 56231 1 1 156 LEU O O -1.518 14.832 6.608 1.00 . A A . 183 LEU O 1 1 20 56232 1 1 157 THR C C 1.678 15.129 7.316 1.00 . A A . 184 THR C 1 1 20 56233 1 1 157 THR CA C 0.574 15.289 8.354 1.00 . A A . 184 THR CA 1 1 20 56234 1 1 157 THR CB C 1.205 15.474 9.749 1.00 . A A . 184 THR CB 1 1 20 56235 1 1 157 THR CG2 C 0.171 15.242 10.837 1.00 . A A . 184 THR CG2 1 1 20 56236 1 1 157 THR H H -0.129 13.416 8.998 1.00 . A A . 184 THR H 1 1 20 56237 1 1 157 THR HA H -0.024 16.157 8.121 1.00 . A A . 184 THR HA 1 1 20 56238 1 1 157 THR HB H 1.590 16.480 9.837 1.00 . A A . 184 THR HB 1 1 20 56239 1 1 157 THR HG1 H 2.177 14.106 10.798 1.00 . A A . 184 THR HG1 1 1 20 56240 1 1 157 THR HG21 H -0.068 14.184 10.876 1.00 . A A . 184 THR HG21 1 1 20 56241 1 1 157 THR HG22 H -0.722 15.808 10.615 1.00 . A A . 184 THR HG22 1 1 20 56242 1 1 157 THR HG23 H 0.572 15.556 11.790 1.00 . A A . 184 THR HG23 1 1 20 56243 1 1 157 THR N N -0.279 14.118 8.336 1.00 . A A . 184 THR N 1 1 20 56244 1 1 157 THR O O 1.997 14.005 6.928 1.00 . A A . 184 THR O 1 1 20 56245 1 1 157 THR OG1 O 2.268 14.534 9.931 1.00 . A A . 184 THR OG1 1 1 20 56246 1 1 158 LYS C C 4.568 15.467 6.553 1.00 . A A . 185 LYS C 1 1 20 56247 1 1 158 LYS CA C 3.379 16.184 5.918 1.00 . A A . 185 LYS CA 1 1 20 56248 1 1 158 LYS CB C 3.798 17.588 5.471 1.00 . A A . 185 LYS CB 1 1 20 56249 1 1 158 LYS CD C 5.047 19.699 6.048 1.00 . A A . 185 LYS CD 1 1 20 56250 1 1 158 LYS CE C 6.184 19.344 5.100 1.00 . A A . 185 LYS CE 1 1 20 56251 1 1 158 LYS CG C 4.367 18.449 6.590 1.00 . A A . 185 LYS CG 1 1 20 56252 1 1 158 LYS H H 1.935 17.116 7.178 1.00 . A A . 185 LYS H 1 1 20 56253 1 1 158 LYS HA H 3.052 15.621 5.056 1.00 . A A . 185 LYS HA 1 1 20 56254 1 1 158 LYS HB2 H 4.550 17.497 4.701 1.00 . A A . 185 LYS HB2 1 1 20 56255 1 1 158 LYS HB3 H 2.936 18.094 5.061 1.00 . A A . 185 LYS HB3 1 1 20 56256 1 1 158 LYS HD2 H 4.318 20.291 5.515 1.00 . A A . 185 LYS HD2 1 1 20 56257 1 1 158 LYS HD3 H 5.442 20.269 6.874 1.00 . A A . 185 LYS HD3 1 1 20 56258 1 1 158 LYS HE2 H 6.864 18.676 5.610 1.00 . A A . 185 LYS HE2 1 1 20 56259 1 1 158 LYS HE3 H 5.772 18.843 4.237 1.00 . A A . 185 LYS HE3 1 1 20 56260 1 1 158 LYS HG2 H 3.563 18.747 7.247 1.00 . A A . 185 LYS HG2 1 1 20 56261 1 1 158 LYS HG3 H 5.091 17.869 7.144 1.00 . A A . 185 LYS HG3 1 1 20 56262 1 1 158 LYS HZ1 H 7.589 20.289 3.879 1.00 . A A . 185 LYS HZ1 1 1 20 56263 1 1 158 LYS HZ2 H 7.491 20.938 5.441 1.00 . A A . 185 LYS HZ2 1 1 20 56264 1 1 158 LYS HZ3 H 6.275 21.275 4.306 1.00 . A A . 185 LYS HZ3 1 1 20 56265 1 1 158 LYS N N 2.264 16.239 6.868 1.00 . A A . 185 LYS N 1 1 20 56266 1 1 158 LYS NZ N 6.936 20.544 4.650 1.00 . A A . 185 LYS NZ 1 1 20 56267 1 1 158 LYS O O 5.460 14.970 5.863 1.00 . A A . 185 LYS O 1 1 20 56268 1 1 159 ASN C C 5.458 13.214 8.394 1.00 . A A . 186 ASN C 1 1 20 56269 1 1 159 ASN CA C 5.534 14.716 8.675 1.00 . A A . 186 ASN CA 1 1 20 56270 1 1 159 ASN CB C 5.269 15.044 10.163 1.00 . A A . 186 ASN CB 1 1 20 56271 1 1 159 ASN CG C 5.674 13.967 11.164 1.00 . A A . 186 ASN CG 1 1 20 56272 1 1 159 ASN H H 3.827 15.898 8.345 1.00 . A A . 186 ASN H 1 1 20 56273 1 1 159 ASN HA H 6.514 15.076 8.402 1.00 . A A . 186 ASN HA 1 1 20 56274 1 1 159 ASN HB2 H 5.810 15.941 10.415 1.00 . A A . 186 ASN HB2 1 1 20 56275 1 1 159 ASN HB3 H 4.212 15.234 10.285 1.00 . A A . 186 ASN HB3 1 1 20 56276 1 1 159 ASN HD21 H 7.308 13.509 10.138 1.00 . A A . 186 ASN HD21 1 1 20 56277 1 1 159 ASN HD22 H 7.015 12.572 11.567 1.00 . A A . 186 ASN HD22 1 1 20 56278 1 1 159 ASN N N 4.549 15.429 7.878 1.00 . A A . 186 ASN N 1 1 20 56279 1 1 159 ASN ND2 N 6.782 13.290 10.938 1.00 . A A . 186 ASN ND2 1 1 20 56280 1 1 159 ASN O O 6.479 12.525 8.339 1.00 . A A . 186 ASN O 1 1 20 56281 1 1 159 ASN OD1 O 4.998 13.779 12.176 1.00 . A A . 186 ASN OD1 1 1 20 56282 1 1 160 ASN C C 4.289 10.880 6.532 1.00 . A A . 187 ASN C 1 1 20 56283 1 1 160 ASN CA C 4.023 11.302 7.971 1.00 . A A . 187 ASN CA 1 1 20 56284 1 1 160 ASN CB C 2.588 10.937 8.355 1.00 . A A . 187 ASN CB 1 1 20 56285 1 1 160 ASN CG C 2.293 11.201 9.820 1.00 . A A . 187 ASN CG 1 1 20 56286 1 1 160 ASN H H 3.487 13.346 8.111 1.00 . A A . 187 ASN H 1 1 20 56287 1 1 160 ASN HA H 4.702 10.770 8.619 1.00 . A A . 187 ASN HA 1 1 20 56288 1 1 160 ASN HB2 H 1.904 11.525 7.760 1.00 . A A . 187 ASN HB2 1 1 20 56289 1 1 160 ASN HB3 H 2.421 9.888 8.154 1.00 . A A . 187 ASN HB3 1 1 20 56290 1 1 160 ASN HD21 H 0.358 11.401 9.428 1.00 . A A . 187 ASN HD21 1 1 20 56291 1 1 160 ASN HD22 H 0.814 11.608 11.082 1.00 . A A . 187 ASN HD22 1 1 20 56292 1 1 160 ASN N N 4.251 12.729 8.161 1.00 . A A . 187 ASN N 1 1 20 56293 1 1 160 ASN ND2 N 1.026 11.425 10.141 1.00 . A A . 187 ASN ND2 1 1 20 56294 1 1 160 ASN O O 4.170 9.705 6.194 1.00 . A A . 187 ASN O 1 1 20 56295 1 1 160 ASN OD1 O 3.190 11.186 10.663 1.00 . A A . 187 ASN OD1 1 1 20 56296 1 1 161 LEU C C 6.331 11.165 4.025 1.00 . A A . 188 LEU C 1 1 20 56297 1 1 161 LEU CA C 4.883 11.562 4.278 1.00 . A A . 188 LEU CA 1 1 20 56298 1 1 161 LEU CB C 4.525 12.782 3.422 1.00 . A A . 188 LEU CB 1 1 20 56299 1 1 161 LEU CD1 C 2.107 12.788 4.120 1.00 . A A . 188 LEU CD1 1 1 20 56300 1 1 161 LEU CD2 C 2.841 14.134 2.156 1.00 . A A . 188 LEU CD2 1 1 20 56301 1 1 161 LEU CG C 3.070 12.859 2.949 1.00 . A A . 188 LEU CG 1 1 20 56302 1 1 161 LEU H H 4.769 12.750 6.026 1.00 . A A . 188 LEU H 1 1 20 56303 1 1 161 LEU HA H 4.246 10.739 3.993 1.00 . A A . 188 LEU HA 1 1 20 56304 1 1 161 LEU HB2 H 4.739 13.671 3.999 1.00 . A A . 188 LEU HB2 1 1 20 56305 1 1 161 LEU HB3 H 5.163 12.781 2.551 1.00 . A A . 188 LEU HB3 1 1 20 56306 1 1 161 LEU HD11 H 2.286 13.622 4.784 1.00 . A A . 188 LEU HD11 1 1 20 56307 1 1 161 LEU HD12 H 2.261 11.863 4.656 1.00 . A A . 188 LEU HD12 1 1 20 56308 1 1 161 LEU HD13 H 1.093 12.830 3.756 1.00 . A A . 188 LEU HD13 1 1 20 56309 1 1 161 LEU HD21 H 3.491 14.144 1.295 1.00 . A A . 188 LEU HD21 1 1 20 56310 1 1 161 LEU HD22 H 3.055 14.989 2.781 1.00 . A A . 188 LEU HD22 1 1 20 56311 1 1 161 LEU HD23 H 1.812 14.176 1.831 1.00 . A A . 188 LEU HD23 1 1 20 56312 1 1 161 LEU HG H 2.865 12.021 2.299 1.00 . A A . 188 LEU HG 1 1 20 56313 1 1 161 LEU N N 4.649 11.836 5.689 1.00 . A A . 188 LEU N 1 1 20 56314 1 1 161 LEU O O 7.260 11.862 4.436 1.00 . A A . 188 LEU O 1 1 20 56315 1 1 162 LEU C C 7.828 9.406 1.423 1.00 . A A . 189 LEU C 1 1 20 56316 1 1 162 LEU CA C 7.824 9.593 2.931 1.00 . A A . 189 LEU CA 1 1 20 56317 1 1 162 LEU CB C 8.214 8.276 3.597 1.00 . A A . 189 LEU CB 1 1 20 56318 1 1 162 LEU CD1 C 10.712 8.256 3.890 1.00 . A A . 189 LEU CD1 1 1 20 56319 1 1 162 LEU CD2 C 9.502 6.173 3.187 1.00 . A A . 189 LEU CD2 1 1 20 56320 1 1 162 LEU CG C 9.539 7.686 3.109 1.00 . A A . 189 LEU CG 1 1 20 56321 1 1 162 LEU H H 5.732 9.459 3.185 1.00 . A A . 189 LEU H 1 1 20 56322 1 1 162 LEU HA H 8.541 10.355 3.197 1.00 . A A . 189 LEU HA 1 1 20 56323 1 1 162 LEU HB2 H 8.283 8.440 4.662 1.00 . A A . 189 LEU HB2 1 1 20 56324 1 1 162 LEU HB3 H 7.433 7.555 3.409 1.00 . A A . 189 LEU HB3 1 1 20 56325 1 1 162 LEU HD11 H 11.630 7.815 3.534 1.00 . A A . 189 LEU HD11 1 1 20 56326 1 1 162 LEU HD12 H 10.587 8.034 4.940 1.00 . A A . 189 LEU HD12 1 1 20 56327 1 1 162 LEU HD13 H 10.749 9.327 3.750 1.00 . A A . 189 LEU HD13 1 1 20 56328 1 1 162 LEU HD21 H 8.739 5.805 2.514 1.00 . A A . 189 LEU HD21 1 1 20 56329 1 1 162 LEU HD22 H 9.273 5.867 4.196 1.00 . A A . 189 LEU HD22 1 1 20 56330 1 1 162 LEU HD23 H 10.462 5.773 2.896 1.00 . A A . 189 LEU HD23 1 1 20 56331 1 1 162 LEU HG H 9.677 7.959 2.073 1.00 . A A . 189 LEU HG 1 1 20 56332 1 1 162 LEU N N 6.510 10.031 3.371 1.00 . A A . 189 LEU N 1 1 20 56333 1 1 162 LEU O O 6.870 8.874 0.857 1.00 . A A . 189 LEU O 1 1 20 56334 1 1 163 PHE C C 10.354 9.017 -0.997 1.00 . A A . 190 PHE C 1 1 20 56335 1 1 163 PHE CA C 9.044 9.712 -0.657 1.00 . A A . 190 PHE CA 1 1 20 56336 1 1 163 PHE CB C 8.987 11.092 -1.310 1.00 . A A . 190 PHE CB 1 1 20 56337 1 1 163 PHE CD1 C 6.490 11.125 -1.303 1.00 . A A . 190 PHE CD1 1 1 20 56338 1 1 163 PHE CD2 C 7.648 13.101 -0.635 1.00 . A A . 190 PHE CD2 1 1 20 56339 1 1 163 PHE CE1 C 5.283 11.754 -1.091 1.00 . A A . 190 PHE CE1 1 1 20 56340 1 1 163 PHE CE2 C 6.441 13.737 -0.420 1.00 . A A . 190 PHE CE2 1 1 20 56341 1 1 163 PHE CG C 7.683 11.789 -1.078 1.00 . A A . 190 PHE CG 1 1 20 56342 1 1 163 PHE CZ C 5.258 13.061 -0.648 1.00 . A A . 190 PHE CZ 1 1 20 56343 1 1 163 PHE H H 9.627 10.255 1.300 1.00 . A A . 190 PHE H 1 1 20 56344 1 1 163 PHE HA H 8.224 9.112 -1.023 1.00 . A A . 190 PHE HA 1 1 20 56345 1 1 163 PHE HB2 H 9.774 11.710 -0.906 1.00 . A A . 190 PHE HB2 1 1 20 56346 1 1 163 PHE HB3 H 9.126 10.987 -2.376 1.00 . A A . 190 PHE HB3 1 1 20 56347 1 1 163 PHE HD1 H 6.512 10.098 -1.642 1.00 . A A . 190 PHE HD1 1 1 20 56348 1 1 163 PHE HD2 H 8.574 13.627 -0.459 1.00 . A A . 190 PHE HD2 1 1 20 56349 1 1 163 PHE HE1 H 4.359 11.224 -1.274 1.00 . A A . 190 PHE HE1 1 1 20 56350 1 1 163 PHE HE2 H 6.423 14.759 -0.074 1.00 . A A . 190 PHE HE2 1 1 20 56351 1 1 163 PHE HZ H 4.313 13.556 -0.480 1.00 . A A . 190 PHE HZ 1 1 20 56352 1 1 163 PHE N N 8.902 9.838 0.784 1.00 . A A . 190 PHE N 1 1 20 56353 1 1 163 PHE O O 11.296 9.039 -0.201 1.00 . A A . 190 PHE O 1 1 20 56354 1 1 164 PRO C C 12.762 8.491 -3.034 1.00 . A A . 191 PRO C 1 1 20 56355 1 1 164 PRO CA C 11.608 7.615 -2.566 1.00 . A A . 191 PRO CA 1 1 20 56356 1 1 164 PRO CB C 11.091 6.751 -3.715 1.00 . A A . 191 PRO CB 1 1 20 56357 1 1 164 PRO CD C 9.396 8.380 -3.228 1.00 . A A . 191 PRO CD 1 1 20 56358 1 1 164 PRO CG C 10.008 7.562 -4.337 1.00 . A A . 191 PRO CG 1 1 20 56359 1 1 164 PRO HA H 11.944 6.980 -1.759 1.00 . A A . 191 PRO HA 1 1 20 56360 1 1 164 PRO HB2 H 11.893 6.558 -4.412 1.00 . A A . 191 PRO HB2 1 1 20 56361 1 1 164 PRO HB3 H 10.711 5.817 -3.325 1.00 . A A . 191 PRO HB3 1 1 20 56362 1 1 164 PRO HD2 H 9.189 9.383 -3.572 1.00 . A A . 191 PRO HD2 1 1 20 56363 1 1 164 PRO HD3 H 8.492 7.911 -2.869 1.00 . A A . 191 PRO HD3 1 1 20 56364 1 1 164 PRO HG2 H 10.426 8.211 -5.093 1.00 . A A . 191 PRO HG2 1 1 20 56365 1 1 164 PRO HG3 H 9.265 6.909 -4.773 1.00 . A A . 191 PRO HG3 1 1 20 56366 1 1 164 PRO N N 10.437 8.389 -2.181 1.00 . A A . 191 PRO N 1 1 20 56367 1 1 164 PRO O O 12.634 9.276 -3.979 1.00 . A A . 191 PRO O 1 1 20 56368 1 1 165 ASP C C 16.165 8.029 -3.171 1.00 . A A . 192 ASP C 1 1 20 56369 1 1 165 ASP CA C 15.115 9.032 -2.733 1.00 . A A . 192 ASP CA 1 1 20 56370 1 1 165 ASP CB C 15.639 9.853 -1.554 1.00 . A A . 192 ASP CB 1 1 20 56371 1 1 165 ASP CG C 15.879 9.009 -0.318 1.00 . A A . 192 ASP CG 1 1 20 56372 1 1 165 ASP H H 13.900 7.744 -1.587 1.00 . A A . 192 ASP H 1 1 20 56373 1 1 165 ASP HA H 14.892 9.693 -3.557 1.00 . A A . 192 ASP HA 1 1 20 56374 1 1 165 ASP HB2 H 16.571 10.319 -1.835 1.00 . A A . 192 ASP HB2 1 1 20 56375 1 1 165 ASP HB3 H 14.920 10.616 -1.314 1.00 . A A . 192 ASP HB3 1 1 20 56376 1 1 165 ASP N N 13.891 8.334 -2.369 1.00 . A A . 192 ASP N 1 1 20 56377 1 1 165 ASP O O 17.332 8.367 -3.369 1.00 . A A . 192 ASP O 1 1 20 56378 1 1 165 ASP OD1 O 14.900 8.677 0.380 1.00 . A A . 192 ASP OD1 1 1 20 56379 1 1 165 ASP OD2 O 17.049 8.672 -0.038 1.00 . A A . 192 ASP OD2 1 1 20 56380 1 1 166 LEU C C 16.772 5.787 -5.282 1.00 . A A . 193 LEU C 1 1 20 56381 1 1 166 LEU CA C 16.619 5.729 -3.769 1.00 . A A . 193 LEU CA 1 1 20 56382 1 1 166 LEU CB C 16.108 4.354 -3.306 1.00 . A A . 193 LEU CB 1 1 20 56383 1 1 166 LEU CD1 C 13.806 4.262 -4.359 1.00 . A A . 193 LEU CD1 1 1 20 56384 1 1 166 LEU CD2 C 14.287 2.968 -2.289 1.00 . A A . 193 LEU CD2 1 1 20 56385 1 1 166 LEU CG C 14.594 4.236 -3.060 1.00 . A A . 193 LEU CG 1 1 20 56386 1 1 166 LEU H H 14.800 6.581 -3.133 1.00 . A A . 193 LEU H 1 1 20 56387 1 1 166 LEU HA H 17.587 5.905 -3.324 1.00 . A A . 193 LEU HA 1 1 20 56388 1 1 166 LEU HB2 H 16.381 3.626 -4.057 1.00 . A A . 193 LEU HB2 1 1 20 56389 1 1 166 LEU HB3 H 16.617 4.100 -2.388 1.00 . A A . 193 LEU HB3 1 1 20 56390 1 1 166 LEU HD11 H 14.144 3.461 -5.003 1.00 . A A . 193 LEU HD11 1 1 20 56391 1 1 166 LEU HD12 H 13.958 5.211 -4.853 1.00 . A A . 193 LEU HD12 1 1 20 56392 1 1 166 LEU HD13 H 12.755 4.133 -4.144 1.00 . A A . 193 LEU HD13 1 1 20 56393 1 1 166 LEU HD21 H 14.623 2.112 -2.855 1.00 . A A . 193 LEU HD21 1 1 20 56394 1 1 166 LEU HD22 H 13.222 2.895 -2.125 1.00 . A A . 193 LEU HD22 1 1 20 56395 1 1 166 LEU HD23 H 14.796 2.992 -1.336 1.00 . A A . 193 LEU HD23 1 1 20 56396 1 1 166 LEU HG H 14.271 5.074 -2.460 1.00 . A A . 193 LEU HG 1 1 20 56397 1 1 166 LEU N N 15.738 6.787 -3.315 1.00 . A A . 193 LEU N 1 1 20 56398 1 1 166 LEU O O 16.001 5.188 -6.020 1.00 . A A . 193 LEU O 1 1 20 56399 1 1 167 THR C C 18.236 5.306 -7.808 1.00 . A A . 194 THR C 1 1 20 56400 1 1 167 THR CA C 18.027 6.682 -7.160 1.00 . A A . 194 THR CA 1 1 20 56401 1 1 167 THR CB C 19.258 7.586 -7.412 1.00 . A A . 194 THR CB 1 1 20 56402 1 1 167 THR CG2 C 20.499 7.047 -6.712 1.00 . A A . 194 THR CG2 1 1 20 56403 1 1 167 THR H H 18.276 7.081 -5.092 1.00 . A A . 194 THR H 1 1 20 56404 1 1 167 THR HA H 17.169 7.150 -7.621 1.00 . A A . 194 THR HA 1 1 20 56405 1 1 167 THR HB H 19.042 8.568 -7.015 1.00 . A A . 194 THR HB 1 1 20 56406 1 1 167 THR HG1 H 20.047 8.497 -8.981 1.00 . A A . 194 THR HG1 1 1 20 56407 1 1 167 THR HG21 H 20.723 6.058 -7.085 1.00 . A A . 194 THR HG21 1 1 20 56408 1 1 167 THR HG22 H 20.320 6.999 -5.648 1.00 . A A . 194 THR HG22 1 1 20 56409 1 1 167 THR HG23 H 21.335 7.702 -6.907 1.00 . A A . 194 THR HG23 1 1 20 56410 1 1 167 THR N N 17.747 6.557 -5.734 1.00 . A A . 194 THR N 1 1 20 56411 1 1 167 THR O O 17.821 5.072 -8.946 1.00 . A A . 194 THR O 1 1 20 56412 1 1 167 THR OG1 O 19.511 7.705 -8.816 1.00 . A A . 194 THR OG1 1 1 20 56413 1 1 168 ASP C C 18.735 2.046 -6.437 1.00 . A A . 195 ASP C 1 1 20 56414 1 1 168 ASP CA C 19.086 3.040 -7.535 1.00 . A A . 195 ASP CA 1 1 20 56415 1 1 168 ASP CB C 20.549 2.877 -7.957 1.00 . A A . 195 ASP CB 1 1 20 56416 1 1 168 ASP CG C 20.907 1.447 -8.311 1.00 . A A . 195 ASP CG 1 1 20 56417 1 1 168 ASP H H 19.150 4.643 -6.165 1.00 . A A . 195 ASP H 1 1 20 56418 1 1 168 ASP HA H 18.447 2.864 -8.389 1.00 . A A . 195 ASP HA 1 1 20 56419 1 1 168 ASP HB2 H 20.737 3.497 -8.821 1.00 . A A . 195 ASP HB2 1 1 20 56420 1 1 168 ASP HB3 H 21.187 3.198 -7.145 1.00 . A A . 195 ASP HB3 1 1 20 56421 1 1 168 ASP N N 18.849 4.396 -7.063 1.00 . A A . 195 ASP N 1 1 20 56422 1 1 168 ASP O O 19.424 1.964 -5.419 1.00 . A A . 195 ASP O 1 1 20 56423 1 1 168 ASP OD1 O 20.614 1.017 -9.446 1.00 . A A . 195 ASP OD1 1 1 20 56424 1 1 168 ASP OD2 O 21.502 0.754 -7.458 1.00 . A A . 195 ASP OD2 1 1 20 56425 1 1 169 TRP C C 17.073 -1.031 -6.198 1.00 . A A . 196 TRP C 1 1 20 56426 1 1 169 TRP CA C 17.186 0.374 -5.618 1.00 . A A . 196 TRP CA 1 1 20 56427 1 1 169 TRP CB C 15.841 0.835 -5.044 1.00 . A A . 196 TRP CB 1 1 20 56428 1 1 169 TRP CD1 C 14.114 -0.508 -3.705 1.00 . A A . 196 TRP CD1 1 1 20 56429 1 1 169 TRP CD2 C 16.129 -0.381 -2.735 1.00 . A A . 196 TRP CD2 1 1 20 56430 1 1 169 TRP CE2 C 15.277 -1.133 -1.905 1.00 . A A . 196 TRP CE2 1 1 20 56431 1 1 169 TRP CE3 C 17.451 -0.172 -2.328 1.00 . A A . 196 TRP CE3 1 1 20 56432 1 1 169 TRP CG C 15.365 0.014 -3.882 1.00 . A A . 196 TRP CG 1 1 20 56433 1 1 169 TRP CH2 C 17.000 -1.454 -0.324 1.00 . A A . 196 TRP CH2 1 1 20 56434 1 1 169 TRP CZ2 C 15.702 -1.674 -0.696 1.00 . A A . 196 TRP CZ2 1 1 20 56435 1 1 169 TRP CZ3 C 17.872 -0.711 -1.128 1.00 . A A . 196 TRP CZ3 1 1 20 56436 1 1 169 TRP H H 17.148 1.403 -7.465 1.00 . A A . 196 TRP H 1 1 20 56437 1 1 169 TRP HA H 17.918 0.360 -4.824 1.00 . A A . 196 TRP HA 1 1 20 56438 1 1 169 TRP HB2 H 15.933 1.857 -4.713 1.00 . A A . 196 TRP HB2 1 1 20 56439 1 1 169 TRP HB3 H 15.092 0.780 -5.821 1.00 . A A . 196 TRP HB3 1 1 20 56440 1 1 169 TRP HD1 H 13.300 -0.383 -4.404 1.00 . A A . 196 TRP HD1 1 1 20 56441 1 1 169 TRP HE1 H 13.260 -1.652 -2.163 1.00 . A A . 196 TRP HE1 1 1 20 56442 1 1 169 TRP HE3 H 18.139 0.399 -2.935 1.00 . A A . 196 TRP HE3 1 1 20 56443 1 1 169 TRP HH2 H 17.372 -1.855 0.606 1.00 . A A . 196 TRP HH2 1 1 20 56444 1 1 169 TRP HZ2 H 15.042 -2.250 -0.063 1.00 . A A . 196 TRP HZ2 1 1 20 56445 1 1 169 TRP HZ3 H 18.889 -0.560 -0.799 1.00 . A A . 196 TRP HZ3 1 1 20 56446 1 1 169 TRP N N 17.650 1.314 -6.627 1.00 . A A . 196 TRP N 1 1 20 56447 1 1 169 TRP NE1 N 14.053 -1.193 -2.517 1.00 . A A . 196 TRP NE1 1 1 20 56448 1 1 169 TRP O O 15.981 -1.511 -6.503 1.00 . A A . 196 TRP O 1 1 20 56449 1 1 170 LEU C C 18.650 -3.995 -5.730 1.00 . A A . 197 LEU C 1 1 20 56450 1 1 170 LEU CA C 18.241 -3.049 -6.851 1.00 . A A . 197 LEU CA 1 1 20 56451 1 1 170 LEU CB C 19.197 -3.187 -8.040 1.00 . A A . 197 LEU CB 1 1 20 56452 1 1 170 LEU CD1 C 19.860 -2.534 -10.367 1.00 . A A . 197 LEU CD1 1 1 20 56453 1 1 170 LEU CD2 C 17.447 -2.703 -9.775 1.00 . A A . 197 LEU CD2 1 1 20 56454 1 1 170 LEU CG C 18.834 -2.348 -9.268 1.00 . A A . 197 LEU CG 1 1 20 56455 1 1 170 LEU H H 19.064 -1.222 -6.170 1.00 . A A . 197 LEU H 1 1 20 56456 1 1 170 LEU HA H 17.242 -3.306 -7.173 1.00 . A A . 197 LEU HA 1 1 20 56457 1 1 170 LEU HB2 H 20.187 -2.902 -7.714 1.00 . A A . 197 LEU HB2 1 1 20 56458 1 1 170 LEU HB3 H 19.220 -4.225 -8.338 1.00 . A A . 197 LEU HB3 1 1 20 56459 1 1 170 LEU HD11 H 20.804 -2.128 -10.042 1.00 . A A . 197 LEU HD11 1 1 20 56460 1 1 170 LEU HD12 H 19.533 -2.017 -11.257 1.00 . A A . 197 LEU HD12 1 1 20 56461 1 1 170 LEU HD13 H 19.974 -3.586 -10.581 1.00 . A A . 197 LEU HD13 1 1 20 56462 1 1 170 LEU HD21 H 16.721 -2.524 -8.995 1.00 . A A . 197 LEU HD21 1 1 20 56463 1 1 170 LEU HD22 H 17.422 -3.746 -10.057 1.00 . A A . 197 LEU HD22 1 1 20 56464 1 1 170 LEU HD23 H 17.210 -2.092 -10.634 1.00 . A A . 197 LEU HD23 1 1 20 56465 1 1 170 LEU HG H 18.835 -1.304 -8.993 1.00 . A A . 197 LEU HG 1 1 20 56466 1 1 170 LEU N N 18.212 -1.678 -6.371 1.00 . A A . 197 LEU N 1 1 20 56467 1 1 170 LEU O O 18.659 -5.213 -5.903 1.00 . A A . 197 LEU O 1 1 20 56468 1 1 171 LEU C C 20.704 -4.941 -3.769 1.00 . A A . 198 LEU C 1 1 20 56469 1 1 171 LEU CA C 19.449 -4.150 -3.407 1.00 . A A . 198 LEU CA 1 1 20 56470 1 1 171 LEU CB C 18.342 -5.070 -2.865 1.00 . A A . 198 LEU CB 1 1 20 56471 1 1 171 LEU CD1 C 18.976 -4.654 -0.465 1.00 . A A . 198 LEU CD1 1 1 20 56472 1 1 171 LEU CD2 C 17.392 -6.494 -1.036 1.00 . A A . 198 LEU CD2 1 1 20 56473 1 1 171 LEU CG C 18.614 -5.711 -1.496 1.00 . A A . 198 LEU CG 1 1 20 56474 1 1 171 LEU H H 18.910 -2.431 -4.512 1.00 . A A . 198 LEU H 1 1 20 56475 1 1 171 LEU HA H 19.708 -3.428 -2.646 1.00 . A A . 198 LEU HA 1 1 20 56476 1 1 171 LEU HB2 H 17.432 -4.492 -2.791 1.00 . A A . 198 LEU HB2 1 1 20 56477 1 1 171 LEU HB3 H 18.185 -5.863 -3.582 1.00 . A A . 198 LEU HB3 1 1 20 56478 1 1 171 LEU HD11 H 19.860 -4.123 -0.788 1.00 . A A . 198 LEU HD11 1 1 20 56479 1 1 171 LEU HD12 H 19.170 -5.131 0.485 1.00 . A A . 198 LEU HD12 1 1 20 56480 1 1 171 LEU HD13 H 18.157 -3.958 -0.359 1.00 . A A . 198 LEU HD13 1 1 20 56481 1 1 171 LEU HD21 H 16.550 -5.825 -0.945 1.00 . A A . 198 LEU HD21 1 1 20 56482 1 1 171 LEU HD22 H 17.597 -6.949 -0.078 1.00 . A A . 198 LEU HD22 1 1 20 56483 1 1 171 LEU HD23 H 17.166 -7.265 -1.758 1.00 . A A . 198 LEU HD23 1 1 20 56484 1 1 171 LEU HG H 19.443 -6.404 -1.577 1.00 . A A . 198 LEU HG 1 1 20 56485 1 1 171 LEU N N 18.980 -3.406 -4.575 1.00 . A A . 198 LEU N 1 1 20 56486 1 1 171 LEU O O 20.651 -6.140 -4.031 1.00 . A A . 198 LEU O 1 1 20 56487 1 1 172 ASP C C 23.546 -5.959 -3.270 1.00 . A A . 199 ASP C 1 1 20 56488 1 1 172 ASP CA C 23.094 -4.848 -4.222 1.00 . A A . 199 ASP CA 1 1 20 56489 1 1 172 ASP CB C 24.187 -3.782 -4.376 1.00 . A A . 199 ASP CB 1 1 20 56490 1 1 172 ASP CG C 23.852 -2.760 -5.442 1.00 . A A . 199 ASP CG 1 1 20 56491 1 1 172 ASP H H 21.821 -3.306 -3.514 1.00 . A A . 199 ASP H 1 1 20 56492 1 1 172 ASP HA H 22.918 -5.294 -5.190 1.00 . A A . 199 ASP HA 1 1 20 56493 1 1 172 ASP HB2 H 24.314 -3.266 -3.435 1.00 . A A . 199 ASP HB2 1 1 20 56494 1 1 172 ASP HB3 H 25.115 -4.265 -4.645 1.00 . A A . 199 ASP HB3 1 1 20 56495 1 1 172 ASP N N 21.833 -4.248 -3.796 1.00 . A A . 199 ASP N 1 1 20 56496 1 1 172 ASP O O 23.756 -7.091 -3.708 1.00 . A A . 199 ASP O 1 1 20 56497 1 1 172 ASP OD1 O 24.117 -3.024 -6.633 1.00 . A A . 199 ASP OD1 1 1 20 56498 1 1 172 ASP OD2 O 23.315 -1.687 -5.094 1.00 . A A . 199 ASP OD2 1 1 20 56499 1 1 173 PRO C C 22.887 -7.579 -0.569 1.00 . A A . 200 PRO C 1 1 20 56500 1 1 173 PRO CA C 24.073 -6.712 -0.988 1.00 . A A . 200 PRO CA 1 1 20 56501 1 1 173 PRO CB C 24.583 -5.894 0.196 1.00 . A A . 200 PRO CB 1 1 20 56502 1 1 173 PRO CD C 23.496 -4.369 -1.302 1.00 . A A . 200 PRO CD 1 1 20 56503 1 1 173 PRO CG C 23.791 -4.634 0.151 1.00 . A A . 200 PRO CG 1 1 20 56504 1 1 173 PRO HA H 24.865 -7.340 -1.368 1.00 . A A . 200 PRO HA 1 1 20 56505 1 1 173 PRO HB2 H 24.411 -6.439 1.114 1.00 . A A . 200 PRO HB2 1 1 20 56506 1 1 173 PRO HB3 H 25.638 -5.701 0.077 1.00 . A A . 200 PRO HB3 1 1 20 56507 1 1 173 PRO HD2 H 22.478 -4.027 -1.423 1.00 . A A . 200 PRO HD2 1 1 20 56508 1 1 173 PRO HD3 H 24.188 -3.641 -1.699 1.00 . A A . 200 PRO HD3 1 1 20 56509 1 1 173 PRO HG2 H 22.870 -4.760 0.701 1.00 . A A . 200 PRO HG2 1 1 20 56510 1 1 173 PRO HG3 H 24.369 -3.823 0.568 1.00 . A A . 200 PRO HG3 1 1 20 56511 1 1 173 PRO N N 23.687 -5.684 -1.956 1.00 . A A . 200 PRO N 1 1 20 56512 1 1 173 PRO O O 22.659 -7.807 0.620 1.00 . A A . 200 PRO O 1 1 20 56513 1 1 174 LYS C C 21.268 -10.307 -1.083 1.00 . A A . 201 LYS C 1 1 20 56514 1 1 174 LYS CA C 20.941 -8.836 -1.267 1.00 . A A . 201 LYS CA 1 1 20 56515 1 1 174 LYS CB C 19.891 -8.675 -2.371 1.00 . A A . 201 LYS CB 1 1 20 56516 1 1 174 LYS CD C 19.124 -9.230 -4.689 1.00 . A A . 201 LYS CD 1 1 20 56517 1 1 174 LYS CE C 19.469 -9.901 -6.008 1.00 . A A . 201 LYS CE 1 1 20 56518 1 1 174 LYS CG C 20.288 -9.266 -3.714 1.00 . A A . 201 LYS CG 1 1 20 56519 1 1 174 LYS H H 22.396 -7.894 -2.482 1.00 . A A . 201 LYS H 1 1 20 56520 1 1 174 LYS HA H 20.526 -8.463 -0.342 1.00 . A A . 201 LYS HA 1 1 20 56521 1 1 174 LYS HB2 H 18.979 -9.156 -2.052 1.00 . A A . 201 LYS HB2 1 1 20 56522 1 1 174 LYS HB3 H 19.698 -7.621 -2.511 1.00 . A A . 201 LYS HB3 1 1 20 56523 1 1 174 LYS HD2 H 18.283 -9.743 -4.247 1.00 . A A . 201 LYS HD2 1 1 20 56524 1 1 174 LYS HD3 H 18.859 -8.200 -4.878 1.00 . A A . 201 LYS HD3 1 1 20 56525 1 1 174 LYS HE2 H 20.252 -9.336 -6.491 1.00 . A A . 201 LYS HE2 1 1 20 56526 1 1 174 LYS HE3 H 19.819 -10.904 -5.808 1.00 . A A . 201 LYS HE3 1 1 20 56527 1 1 174 LYS HG2 H 21.107 -8.692 -4.122 1.00 . A A . 201 LYS HG2 1 1 20 56528 1 1 174 LYS HG3 H 20.598 -10.290 -3.570 1.00 . A A . 201 LYS HG3 1 1 20 56529 1 1 174 LYS HZ1 H 18.537 -10.477 -7.789 1.00 . A A . 201 LYS HZ1 1 1 20 56530 1 1 174 LYS HZ2 H 17.973 -9.008 -7.163 1.00 . A A . 201 LYS HZ2 1 1 20 56531 1 1 174 LYS HZ3 H 17.505 -10.471 -6.443 1.00 . A A . 201 LYS HZ3 1 1 20 56532 1 1 174 LYS N N 22.135 -8.060 -1.550 1.00 . A A . 201 LYS N 1 1 20 56533 1 1 174 LYS NZ N 18.292 -9.969 -6.912 1.00 . A A . 201 LYS NZ 1 1 20 56534 1 1 174 LYS O O 22.392 -10.753 -1.332 1.00 . A A . 201 LYS O 1 1 20 56535 1 1 175 VAL C C 18.973 -13.075 -0.412 1.00 . A A . 202 VAL C 1 1 20 56536 1 1 175 VAL CA C 20.380 -12.466 -0.381 1.00 . A A . 202 VAL CA 1 1 20 56537 1 1 175 VAL CB C 21.069 -12.685 0.989 1.00 . A A . 202 VAL CB 1 1 20 56538 1 1 175 VAL CG1 C 20.246 -12.063 2.106 1.00 . A A . 202 VAL CG1 1 1 20 56539 1 1 175 VAL CG2 C 21.351 -14.160 1.253 1.00 . A A . 202 VAL CG2 1 1 20 56540 1 1 175 VAL H H 19.398 -10.613 -0.494 1.00 . A A . 202 VAL H 1 1 20 56541 1 1 175 VAL HA H 20.984 -12.914 -1.157 1.00 . A A . 202 VAL HA 1 1 20 56542 1 1 175 VAL HB H 22.020 -12.169 0.962 1.00 . A A . 202 VAL HB 1 1 20 56543 1 1 175 VAL HG11 H 20.065 -11.019 1.877 1.00 . A A . 202 VAL HG11 1 1 20 56544 1 1 175 VAL HG12 H 20.785 -12.141 3.039 1.00 . A A . 202 VAL HG12 1 1 20 56545 1 1 175 VAL HG13 H 19.302 -12.582 2.192 1.00 . A A . 202 VAL HG13 1 1 20 56546 1 1 175 VAL HG21 H 21.990 -14.550 0.475 1.00 . A A . 202 VAL HG21 1 1 20 56547 1 1 175 VAL HG22 H 20.420 -14.708 1.262 1.00 . A A . 202 VAL HG22 1 1 20 56548 1 1 175 VAL HG23 H 21.841 -14.268 2.210 1.00 . A A . 202 VAL HG23 1 1 20 56549 1 1 175 VAL N N 20.262 -11.045 -0.651 1.00 . A A . 202 VAL N 1 1 20 56550 1 1 175 VAL O O 18.673 -14.091 0.217 1.00 . A A . 202 VAL O 1 1 20 56551 1 1 176 CYS C C 16.187 -12.701 -2.652 1.00 . A A . 203 CYS C 1 1 20 56552 1 1 176 CYS CA C 16.702 -12.775 -1.224 1.00 . A A . 203 CYS CA 1 1 20 56553 1 1 176 CYS CB C 15.906 -11.834 -0.320 1.00 . A A . 203 CYS CB 1 1 20 56554 1 1 176 CYS H H 18.434 -11.706 -1.758 1.00 . A A . 203 CYS H 1 1 20 56555 1 1 176 CYS HA H 16.593 -13.787 -0.862 1.00 . A A . 203 CYS HA 1 1 20 56556 1 1 176 CYS HB2 H 15.980 -10.827 -0.705 1.00 . A A . 203 CYS HB2 1 1 20 56557 1 1 176 CYS HB3 H 14.870 -12.139 -0.317 1.00 . A A . 203 CYS HB3 1 1 20 56558 1 1 176 CYS N N 18.110 -12.427 -1.181 1.00 . A A . 203 CYS N 1 1 20 56559 1 1 176 CYS O O 16.097 -13.759 -3.310 1.00 . A A . 203 CYS O 1 1 20 56560 1 1 176 CYS SG S 16.486 -11.813 1.406 1.00 . A A . 203 CYS SG 1 1 stop_ save_
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